REMARK ID 697575 MODEL 1 2025-12-27_00000119_full_19
PFRMAT TS
TARGET 2025-12-27_00000119_full_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   THR A   1       1.498  -0.438  -3.667  1.00  6.11           N  
ATOM      2  CA  THR A   1       2.822  -0.130  -3.134  1.00  6.11           C  
ATOM      3  C   THR A   1       2.892   1.219  -2.438  1.00  6.11           C  
ATOM      4  O   THR A   1       2.097   2.127  -2.699  1.00  6.11           O  
ATOM      5  CB  THR A   1       3.883  -0.108  -4.244  1.00  6.11           C  
ATOM      6  OG1 THR A   1       3.562   0.942  -5.174  1.00  6.11           O  
ATOM      7  CG2 THR A   1       3.907  -1.432  -4.984  1.00  6.11           C  
ATOM      8 1H   THR A   1       1.594  -1.062  -4.458  1.00  6.11           H  
ATOM      9 2H   THR A   1       0.941  -0.888  -2.956  1.00  6.11           H  
ATOM     10 3H   THR A   1       1.041   0.411  -3.967  1.00  6.11           H  
ATOM     11  HA  THR A   1       3.085  -0.900  -2.408  1.00  6.11           H  
ATOM     12  HB  THR A   1       4.861   0.086  -3.809  1.00  6.11           H  
ATOM     13  HG1 THR A   1       2.705   0.712  -5.605  1.00  6.11           H  
ATOM     14 1HG2 THR A   1       4.657  -1.396  -5.773  1.00  6.11           H  
ATOM     15 2HG2 THR A   1       4.149  -2.234  -4.288  1.00  6.11           H  
ATOM     16 3HG2 THR A   1       2.926  -1.614  -5.425  1.00  6.11           H  
ATOM     17  N   GLY A   2       3.896   1.368  -1.574  1.00  5.70           N  
ATOM     18  CA  GLY A   2       4.134   2.622  -0.860  1.00  5.70           C  
ATOM     19  C   GLY A   2       4.309   3.773  -1.839  1.00  5.70           C  
ATOM     20  O   GLY A   2       3.649   4.802  -1.710  1.00  5.70           O  
ATOM     21  H   GLY A   2       4.518   0.589  -1.401  1.00  5.70           H  
ATOM     22 1HA  GLY A   2       3.301   2.833  -0.191  1.00  5.70           H  
ATOM     23 2HA  GLY A   2       5.028   2.526  -0.242  1.00  5.70           H  
ATOM     24  N   THR A   3       5.178   3.582  -2.837  1.00  5.22           N  
ATOM     25  CA  THR A   3       5.450   4.619  -3.827  1.00  5.22           C  
ATOM     26  C   THR A   3       4.197   5.053  -4.565  1.00  5.22           C  
ATOM     27  O   THR A   3       3.953   6.254  -4.724  1.00  5.22           O  
ATOM     28  CB  THR A   3       6.490   4.160  -4.852  1.00  5.22           C  
ATOM     29  OG1 THR A   3       7.741   3.894  -4.191  1.00  5.22           O  
ATOM     30  CG2 THR A   3       6.677   5.234  -5.902  1.00  5.22           C  
ATOM     31  H   THR A   3       5.672   2.704  -2.894  1.00  5.22           H  
ATOM     32  HA  THR A   3       5.853   5.488  -3.318  1.00  5.22           H  
ATOM     33  HB  THR A   3       6.143   3.244  -5.335  1.00  5.22           H  
ATOM     34  HG1 THR A   3       8.405   3.657  -4.846  1.00  5.22           H  
ATOM     35 1HG2 THR A   3       7.414   4.904  -6.633  1.00  5.22           H  
ATOM     36 2HG2 THR A   3       5.725   5.418  -6.400  1.00  5.22           H  
ATOM     37 3HG2 THR A   3       7.023   6.149  -5.425  1.00  5.22           H  
ATOM     38  N   GLN A   4       3.374   4.105  -5.011  1.00  4.74           N  
ATOM     39  CA  GLN A   4       2.172   4.532  -5.711  1.00  4.74           C  
ATOM     40  C   GLN A   4       1.274   5.351  -4.800  1.00  4.74           C  
ATOM     41  O   GLN A   4       0.741   6.379  -5.216  1.00  4.74           O  
ATOM     42  CB  GLN A   4       1.413   3.322  -6.232  1.00  4.74           C  
ATOM     43  CG  GLN A   4       2.081   2.608  -7.399  1.00  4.74           C  
ATOM     44  CD  GLN A   4       1.466   1.247  -7.638  1.00  4.74           C  
ATOM     45  OE1 GLN A   4       1.352   0.486  -6.658  1.00  4.74           O  
ATOM     46  NE2 GLN A   4       1.081   0.933  -8.868  1.00  4.74           N  
ATOM     47  H   GLN A   4       3.567   3.107  -4.885  1.00  4.74           H  
ATOM     48  HA  GLN A   4       2.464   5.161  -6.553  1.00  4.74           H  
ATOM     49 1HB  GLN A   4       1.291   2.608  -5.417  1.00  4.74           H  
ATOM     50 2HB  GLN A   4       0.414   3.629  -6.544  1.00  4.74           H  
ATOM     51 1HG  GLN A   4       1.939   3.206  -8.299  1.00  4.74           H  
ATOM     52 2HG  GLN A   4       3.144   2.490  -7.195  1.00  4.74           H  
ATOM     53 1HE2 GLN A   4       0.671   0.039  -9.057  1.00  4.74           H  
ATOM     54 2HE2 GLN A   4       1.199   1.592  -9.611  1.00  4.74           H  
ATOM     55  N   ARG A   5       1.158   4.943  -3.532  1.00  4.32           N  
ATOM     56  CA  ARG A   5       0.290   5.670  -2.622  1.00  4.32           C  
ATOM     57  C   ARG A   5       0.887   7.032  -2.247  1.00  4.32           C  
ATOM     58  O   ARG A   5       0.153   8.001  -2.024  1.00  4.32           O  
ATOM     59  CB  ARG A   5       0.034   4.845  -1.377  1.00  4.32           C  
ATOM     60  CG  ARG A   5      -0.795   3.598  -1.583  1.00  4.32           C  
ATOM     61  CD  ARG A   5      -1.006   2.886  -0.291  1.00  4.32           C  
ATOM     62  NE  ARG A   5       0.238   2.356   0.258  1.00  4.32           N  
ATOM     63  CZ  ARG A   5       0.370   1.910   1.532  1.00  4.32           C  
ATOM     64  NH1 ARG A   5      -0.661   1.931   2.336  1.00  4.32           N  
ATOM     65  NH2 ARG A   5       1.519   1.462   1.991  1.00  4.32           N  
ATOM     66  H   ARG A   5       1.634   4.099  -3.212  1.00  4.32           H  
ATOM     67  HA  ARG A   5      -0.666   5.830  -3.120  1.00  4.32           H  
ATOM     68 1HB  ARG A   5       0.989   4.537  -0.947  1.00  4.32           H  
ATOM     69 2HB  ARG A   5      -0.491   5.451  -0.649  1.00  4.32           H  
ATOM     70 1HG  ARG A   5      -1.766   3.875  -1.998  1.00  4.32           H  
ATOM     71 2HG  ARG A   5      -0.283   2.931  -2.273  1.00  4.32           H  
ATOM     72 1HD  ARG A   5      -1.429   3.578   0.438  1.00  4.32           H  
ATOM     73 2HD  ARG A   5      -1.693   2.055  -0.441  1.00  4.32           H  
ATOM     74  HE  ARG A   5       1.051   2.337  -0.349  1.00  4.32           H  
ATOM     75 1HH1 ARG A   5      -1.548   2.268   2.006  1.00  4.32           H  
ATOM     76 2HH1 ARG A   5      -0.568   1.602   3.294  1.00  4.32           H  
ATOM     77 1HH2 ARG A   5       2.335   1.438   1.408  1.00  4.32           H  
ATOM     78 2HH2 ARG A   5       1.573   1.152   2.974  1.00  4.32           H  
ATOM     79  N   PHE A   6       2.221   7.143  -2.221  1.00  3.99           N  
ATOM     80  CA  PHE A   6       2.841   8.434  -1.941  1.00  3.99           C  
ATOM     81  C   PHE A   6       2.481   9.402  -3.069  1.00  3.99           C  
ATOM     82  O   PHE A   6       2.126  10.562  -2.830  1.00  3.99           O  
ATOM     83  CB  PHE A   6       4.377   8.320  -1.836  1.00  3.99           C  
ATOM     84  CG  PHE A   6       5.003   7.869  -0.484  1.00  3.99           C  
ATOM     85  CD1 PHE A   6       5.780   6.730  -0.366  1.00  3.99           C  
ATOM     86  CD2 PHE A   6       4.844   8.626   0.643  1.00  3.99           C  
ATOM     87  CE1 PHE A   6       6.364   6.391   0.848  1.00  3.99           C  
ATOM     88  CE2 PHE A   6       5.425   8.304   1.842  1.00  3.99           C  
ATOM     89  CZ  PHE A   6       6.180   7.198   1.949  1.00  3.99           C  
ATOM     90  H   PHE A   6       2.803   6.319  -2.375  1.00  3.99           H  
ATOM     91  HA  PHE A   6       2.443   8.826  -1.003  1.00  3.99           H  
ATOM     92 1HB  PHE A   6       4.702   7.606  -2.589  1.00  3.99           H  
ATOM     93 2HB  PHE A   6       4.823   9.264  -2.108  1.00  3.99           H  
ATOM     94  HD1 PHE A   6       5.938   6.102  -1.222  1.00  3.99           H  
ATOM     95  HD2 PHE A   6       4.243   9.496   0.589  1.00  3.99           H  
ATOM     96  HE1 PHE A   6       6.975   5.492   0.928  1.00  3.99           H  
ATOM     97  HE2 PHE A   6       5.274   8.942   2.711  1.00  3.99           H  
ATOM     98  HZ  PHE A   6       6.630   6.961   2.902  1.00  3.99           H  
ATOM     99  N   LYS A   7       2.505   8.898  -4.307  1.00  3.78           N  
ATOM    100  CA  LYS A   7       2.171   9.733  -5.448  1.00  3.78           C  
ATOM    101  C   LYS A   7       0.694  10.107  -5.430  1.00  3.78           C  
ATOM    102  O   LYS A   7       0.347  11.275  -5.635  1.00  3.78           O  
ATOM    103  CB  LYS A   7       2.531   9.011  -6.748  1.00  3.78           C  
ATOM    104  CG  LYS A   7       4.037   8.879  -7.001  1.00  3.78           C  
ATOM    105  CD  LYS A   7       4.320   8.113  -8.285  1.00  3.78           C  
ATOM    106  CE  LYS A   7       5.813   8.014  -8.562  1.00  3.78           C  
ATOM    107  NZ  LYS A   7       6.093   7.225  -9.791  1.00  3.78           N  
ATOM    108  H   LYS A   7       2.802   7.930  -4.457  1.00  3.78           H  
ATOM    109  HA  LYS A   7       2.752  10.652  -5.386  1.00  3.78           H  
ATOM    110 1HB  LYS A   7       2.111   8.005  -6.728  1.00  3.78           H  
ATOM    111 2HB  LYS A   7       2.086   9.533  -7.590  1.00  3.78           H  
ATOM    112 1HG  LYS A   7       4.483   9.869  -7.067  1.00  3.78           H  
ATOM    113 2HG  LYS A   7       4.494   8.348  -6.165  1.00  3.78           H  
ATOM    114 1HD  LYS A   7       3.914   7.102  -8.191  1.00  3.78           H  
ATOM    115 2HD  LYS A   7       3.831   8.606  -9.124  1.00  3.78           H  
ATOM    116 1HE  LYS A   7       6.220   9.016  -8.686  1.00  3.78           H  
ATOM    117 2HE  LYS A   7       6.303   7.540  -7.717  1.00  3.78           H  
ATOM    118 1HZ  LYS A   7       7.090   7.179  -9.947  1.00  3.78           H  
ATOM    119 2HZ  LYS A   7       5.727   6.290  -9.680  1.00  3.78           H  
ATOM    120 3HZ  LYS A   7       5.649   7.668 -10.583  1.00  3.78           H  
ATOM    121  N   GLU A   8      -0.178   9.146  -5.112  1.00  3.68           N  
ATOM    122  CA  GLU A   8      -1.604   9.445  -5.084  1.00  3.68           C  
ATOM    123  C   GLU A   8      -1.901  10.513  -4.047  1.00  3.68           C  
ATOM    124  O   GLU A   8      -2.699  11.420  -4.292  1.00  3.68           O  
ATOM    125  CB  GLU A   8      -2.425   8.187  -4.776  1.00  3.68           C  
ATOM    126  CG  GLU A   8      -2.476   7.155  -5.909  1.00  3.68           C  
ATOM    127  CD  GLU A   8      -3.186   5.874  -5.518  1.00  3.68           C  
ATOM    128  OE1 GLU A   8      -3.514   5.719  -4.363  1.00  3.68           O  
ATOM    129  OE2 GLU A   8      -3.404   5.053  -6.381  1.00  3.68           O  
ATOM    130  H   GLU A   8       0.150   8.195  -4.943  1.00  3.68           H  
ATOM    131  HA  GLU A   8      -1.897   9.824  -6.063  1.00  3.68           H  
ATOM    132 1HB  GLU A   8      -2.009   7.698  -3.898  1.00  3.68           H  
ATOM    133 2HB  GLU A   8      -3.448   8.472  -4.535  1.00  3.68           H  
ATOM    134 1HG  GLU A   8      -2.999   7.599  -6.756  1.00  3.68           H  
ATOM    135 2HG  GLU A   8      -1.466   6.927  -6.228  1.00  3.68           H  
ATOM    136  N   ALA A   9      -1.228  10.443  -2.898  1.00  3.65           N  
ATOM    137  CA  ALA A   9      -1.427  11.444  -1.869  1.00  3.65           C  
ATOM    138  C   ALA A   9      -1.034  12.828  -2.374  1.00  3.65           C  
ATOM    139  O   ALA A   9      -1.776  13.790  -2.206  1.00  3.65           O  
ATOM    140  CB  ALA A   9      -0.612  11.089  -0.637  1.00  3.65           C  
ATOM    141  H   ALA A   9      -0.593   9.663  -2.727  1.00  3.65           H  
ATOM    142  HA  ALA A   9      -2.485  11.465  -1.611  1.00  3.65           H  
ATOM    143 1HB  ALA A   9      -0.775  11.831   0.138  1.00  3.65           H  
ATOM    144 2HB  ALA A   9      -0.913  10.105  -0.272  1.00  3.65           H  
ATOM    145 3HB  ALA A   9       0.430  11.062  -0.906  1.00  3.65           H  
ATOM    146  N   LEU A  10       0.073  12.939  -3.108  1.00  3.63           N  
ATOM    147  CA  LEU A  10       0.475  14.273  -3.549  1.00  3.63           C  
ATOM    148  C   LEU A  10      -0.414  14.817  -4.658  1.00  3.63           C  
ATOM    149  O   LEU A  10      -0.511  16.032  -4.847  1.00  3.63           O  
ATOM    150  CB  LEU A  10       1.932  14.304  -4.003  1.00  3.63           C  
ATOM    151  CG  LEU A  10       2.918  14.016  -2.912  1.00  3.63           C  
ATOM    152  CD1 LEU A  10       4.346  14.128  -3.455  1.00  3.63           C  
ATOM    153  CD2 LEU A  10       2.660  14.928  -1.731  1.00  3.63           C  
ATOM    154  H   LEU A  10       0.669  12.124  -3.280  1.00  3.63           H  
ATOM    155  HA  LEU A  10       0.384  14.944  -2.697  1.00  3.63           H  
ATOM    156 1HB  LEU A  10       2.064  13.549  -4.781  1.00  3.63           H  
ATOM    157 2HB  LEU A  10       2.158  15.285  -4.423  1.00  3.63           H  
ATOM    158  HG  LEU A  10       2.775  13.006  -2.607  1.00  3.63           H  
ATOM    159 1HD1 LEU A  10       5.059  13.885  -2.668  1.00  3.63           H  
ATOM    160 2HD1 LEU A  10       4.471  13.436  -4.285  1.00  3.63           H  
ATOM    161 3HD1 LEU A  10       4.530  15.149  -3.802  1.00  3.63           H  
ATOM    162 1HD2 LEU A  10       3.362  14.711  -0.927  1.00  3.63           H  
ATOM    163 2HD2 LEU A  10       2.781  15.923  -2.042  1.00  3.63           H  
ATOM    164 3HD2 LEU A  10       1.644  14.784  -1.371  1.00  3.63           H  
ATOM    165  N   GLN A  11      -1.086  13.925  -5.374  1.00  3.56           N  
ATOM    166  CA  GLN A  11      -1.979  14.318  -6.454  1.00  3.56           C  
ATOM    167  C   GLN A  11      -3.384  14.670  -5.952  1.00  3.56           C  
ATOM    168  O   GLN A  11      -4.237  15.068  -6.748  1.00  3.56           O  
ATOM    169  CB  GLN A  11      -2.061  13.200  -7.493  1.00  3.56           C  
ATOM    170  CG  GLN A  11      -0.752  12.944  -8.238  1.00  3.56           C  
ATOM    171  CD  GLN A  11      -0.825  11.732  -9.155  1.00  3.56           C  
ATOM    172  OE1 GLN A  11      -1.907  11.302  -9.570  1.00  3.56           O  
ATOM    173  NE2 GLN A  11       0.335  11.168  -9.477  1.00  3.56           N  
ATOM    174  H   GLN A  11      -0.935  12.930  -5.192  1.00  3.56           H  
ATOM    175  HA  GLN A  11      -1.565  15.204  -6.930  1.00  3.56           H  
ATOM    176 1HB  GLN A  11      -2.342  12.272  -6.991  1.00  3.56           H  
ATOM    177 2HB  GLN A  11      -2.836  13.430  -8.221  1.00  3.56           H  
ATOM    178 1HG  GLN A  11      -0.528  13.818  -8.849  1.00  3.56           H  
ATOM    179 2HG  GLN A  11       0.043  12.791  -7.517  1.00  3.56           H  
ATOM    180 1HE2 GLN A  11       0.352  10.367 -10.076  1.00  3.56           H  
ATOM    181 2HE2 GLN A  11       1.188  11.543  -9.116  1.00  3.56           H  
ATOM    182  N   ASP A  12      -3.633  14.505  -4.646  1.00  3.46           N  
ATOM    183  CA  ASP A  12      -4.917  14.807  -4.017  1.00  3.46           C  
ATOM    184  C   ASP A  12      -4.826  16.284  -3.588  1.00  3.46           C  
ATOM    185  O   ASP A  12      -3.992  16.595  -2.760  1.00  3.46           O  
ATOM    186  CB  ASP A  12      -5.114  13.886  -2.792  1.00  3.46           C  
ATOM    187  CG  ASP A  12      -6.506  13.932  -2.098  1.00  3.46           C  
ATOM    188  OD1 ASP A  12      -7.323  14.740  -2.454  1.00  3.46           O  
ATOM    189  OD2 ASP A  12      -6.725  13.121  -1.215  1.00  3.46           O  
ATOM    190  H   ASP A  12      -2.888  14.171  -4.030  1.00  3.46           H  
ATOM    191  HA  ASP A  12      -5.724  14.636  -4.718  1.00  3.46           H  
ATOM    192 1HB  ASP A  12      -4.910  12.852  -3.089  1.00  3.46           H  
ATOM    193 2HB  ASP A  12      -4.361  14.144  -2.047  1.00  3.46           H  
ATOM    194  N   PRO A  13      -5.551  17.245  -4.182  1.00  3.34           N  
ATOM    195  CA  PRO A  13      -5.425  18.658  -3.853  1.00  3.34           C  
ATOM    196  C   PRO A  13      -5.699  18.915  -2.379  1.00  3.34           C  
ATOM    197  O   PRO A  13      -6.616  18.326  -1.810  1.00  3.34           O  
ATOM    198  CB  PRO A  13      -6.529  19.301  -4.706  1.00  3.34           C  
ATOM    199  CG  PRO A  13      -6.736  18.331  -5.854  1.00  3.34           C  
ATOM    200  CD  PRO A  13      -6.537  16.951  -5.235  1.00  3.34           C  
ATOM    201  HA  PRO A  13      -4.426  19.018  -4.136  1.00  3.34           H  
ATOM    202 1HB  PRO A  13      -7.434  19.441  -4.096  1.00  3.34           H  
ATOM    203 2HB  PRO A  13      -6.211  20.302  -5.037  1.00  3.34           H  
ATOM    204 1HG  PRO A  13      -7.741  18.463  -6.284  1.00  3.34           H  
ATOM    205 2HG  PRO A  13      -6.016  18.534  -6.660  1.00  3.34           H  
ATOM    206 1HD  PRO A  13      -7.466  16.555  -4.789  1.00  3.34           H  
ATOM    207 2HD  PRO A  13      -6.138  16.307  -6.008  1.00  3.34           H  
ATOM    208  N   PHE A  14      -4.960  19.843  -1.776  1.00  3.27           N  
ATOM    209  CA  PHE A  14      -5.227  20.162  -0.377  1.00  3.27           C  
ATOM    210  C   PHE A  14      -5.529  21.637  -0.226  1.00  3.27           C  
ATOM    211  O   PHE A  14      -4.915  22.478  -0.893  1.00  3.27           O  
ATOM    212  CB  PHE A  14      -4.050  19.795   0.524  1.00  3.27           C  
ATOM    213  CG  PHE A  14      -3.733  18.336   0.518  1.00  3.27           C  
ATOM    214  CD1 PHE A  14      -2.748  17.831  -0.318  1.00  3.27           C  
ATOM    215  CD2 PHE A  14      -4.445  17.454   1.302  1.00  3.27           C  
ATOM    216  CE1 PHE A  14      -2.479  16.479  -0.354  1.00  3.27           C  
ATOM    217  CE2 PHE A  14      -4.186  16.107   1.250  1.00  3.27           C  
ATOM    218  CZ  PHE A  14      -3.201  15.622   0.416  1.00  3.27           C  
ATOM    219  H   PHE A  14      -4.217  20.311  -2.271  1.00  3.27           H  
ATOM    220  HA  PHE A  14      -6.102  19.605  -0.040  1.00  3.27           H  
ATOM    221 1HB  PHE A  14      -3.165  20.342   0.212  1.00  3.27           H  
ATOM    222 2HB  PHE A  14      -4.272  20.091   1.555  1.00  3.27           H  
ATOM    223  HD1 PHE A  14      -2.182  18.511  -0.955  1.00  3.27           H  
ATOM    224  HD2 PHE A  14      -5.226  17.835   1.955  1.00  3.27           H  
ATOM    225  HE1 PHE A  14      -1.706  16.092  -1.020  1.00  3.27           H  
ATOM    226  HE2 PHE A  14      -4.764  15.419   1.863  1.00  3.27           H  
ATOM    227  HZ  PHE A  14      -2.995  14.554   0.367  1.00  3.27           H  
ATOM    228  N   THR A  15      -6.513  21.919   0.616  1.00  3.27           N  
ATOM    229  CA  THR A  15      -6.959  23.268   0.931  1.00  3.27           C  
ATOM    230  C   THR A  15      -7.406  23.387   2.375  1.00  3.27           C  
ATOM    231  O   THR A  15      -8.227  22.595   2.836  1.00  3.27           O  
ATOM    232  CB  THR A  15      -8.126  23.681   0.016  1.00  3.27           C  
ATOM    233  OG1 THR A  15      -7.708  23.605  -1.351  1.00  3.27           O  
ATOM    234  CG2 THR A  15      -8.596  25.102   0.340  1.00  3.27           C  
ATOM    235  H   THR A  15      -6.920  21.138   1.129  1.00  3.27           H  
ATOM    236  HA  THR A  15      -6.124  23.957   0.780  1.00  3.27           H  
ATOM    237  HB  THR A  15      -8.957  22.992   0.164  1.00  3.27           H  
ATOM    238  HG1 THR A  15      -6.897  24.124  -1.465  1.00  3.27           H  
ATOM    239 1HG2 THR A  15      -9.420  25.366  -0.319  1.00  3.27           H  
ATOM    240 2HG2 THR A  15      -8.935  25.157   1.370  1.00  3.27           H  
ATOM    241 3HG2 THR A  15      -7.771  25.801   0.191  1.00  3.27           H  
ATOM    242  N   LEU A  16      -6.983  24.426   3.070  1.00  3.36           N  
ATOM    243  CA  LEU A  16      -7.457  24.583   4.424  1.00  3.36           C  
ATOM    244  C   LEU A  16      -8.865  25.127   4.494  1.00  3.36           C  
ATOM    245  O   LEU A  16      -9.089  26.328   4.659  1.00  3.36           O  
ATOM    246  CB  LEU A  16      -6.480  25.443   5.180  1.00  3.36           C  
ATOM    247  CG  LEU A  16      -6.814  25.707   6.554  1.00  3.36           C  
ATOM    248  CD1 LEU A  16      -7.095  24.421   7.274  1.00  3.36           C  
ATOM    249  CD2 LEU A  16      -5.653  26.337   7.147  1.00  3.36           C  
ATOM    250  H   LEU A  16      -6.301  25.088   2.700  1.00  3.36           H  
ATOM    251  HA  LEU A  16      -7.464  23.602   4.894  1.00  3.36           H  
ATOM    252 1HB  LEU A  16      -5.500  24.965   5.154  1.00  3.36           H  
ATOM    253 2HB  LEU A  16      -6.399  26.402   4.675  1.00  3.36           H  
ATOM    254  HG  LEU A  16      -7.664  26.366   6.609  1.00  3.36           H  
ATOM    255 1HD1 LEU A  16      -7.309  24.610   8.316  1.00  3.36           H  
ATOM    256 2HD1 LEU A  16      -7.952  23.919   6.816  1.00  3.36           H  
ATOM    257 3HD1 LEU A  16      -6.249  23.809   7.203  1.00  3.36           H  
ATOM    258 1HD2 LEU A  16      -5.849  26.552   8.187  1.00  3.36           H  
ATOM    259 2HD2 LEU A  16      -4.849  25.644   7.046  1.00  3.36           H  
ATOM    260 3HD2 LEU A  16      -5.392  27.238   6.638  1.00  3.36           H  
ATOM    261  N   CYS A  17      -9.831  24.212   4.412  1.00  3.49           N  
ATOM    262  CA  CYS A  17     -11.235  24.579   4.315  1.00  3.49           C  
ATOM    263  C   CYS A  17     -11.883  25.014   5.633  1.00  3.49           C  
ATOM    264  O   CYS A  17     -12.808  24.368   6.121  1.00  3.49           O  
ATOM    265  CB  CYS A  17     -11.995  23.387   3.765  1.00  3.49           C  
ATOM    266  SG  CYS A  17     -11.441  22.892   2.113  1.00  3.49           S  
ATOM    267  H   CYS A  17      -9.579  23.213   4.292  1.00  3.49           H  
ATOM    268  HA  CYS A  17     -11.319  25.406   3.607  1.00  3.49           H  
ATOM    269 1HB  CYS A  17     -11.865  22.530   4.433  1.00  3.49           H  
ATOM    270 2HB  CYS A  17     -13.053  23.620   3.720  1.00  3.49           H  
ATOM    271  HG  CYS A  17     -10.235  22.405   2.519  1.00  3.49           H  
ATOM    272  N   LEU A  18     -11.435  26.147   6.162  1.00  3.55           N  
ATOM    273  CA  LEU A  18     -11.964  26.703   7.410  1.00  3.55           C  
ATOM    274  C   LEU A  18     -13.118  27.685   7.195  1.00  3.55           C  
ATOM    275  O   LEU A  18     -13.343  28.189   6.098  1.00  3.55           O  
ATOM    276  CB  LEU A  18     -10.851  27.324   8.254  1.00  3.55           C  
ATOM    277  CG  LEU A  18      -9.797  26.345   8.680  1.00  3.55           C  
ATOM    278  CD1 LEU A  18      -8.689  27.073   9.451  1.00  3.55           C  
ATOM    279  CD2 LEU A  18     -10.427  25.261   9.520  1.00  3.55           C  
ATOM    280  H   LEU A  18     -10.663  26.602   5.674  1.00  3.55           H  
ATOM    281  HA  LEU A  18     -12.363  25.873   7.992  1.00  3.55           H  
ATOM    282 1HB  LEU A  18     -10.360  28.070   7.664  1.00  3.55           H  
ATOM    283 2HB  LEU A  18     -11.275  27.794   9.138  1.00  3.55           H  
ATOM    284  HG  LEU A  18      -9.388  25.893   7.815  1.00  3.55           H  
ATOM    285 1HD1 LEU A  18      -7.919  26.371   9.753  1.00  3.55           H  
ATOM    286 2HD1 LEU A  18      -8.261  27.814   8.817  1.00  3.55           H  
ATOM    287 3HD1 LEU A  18      -9.102  27.548  10.340  1.00  3.55           H  
ATOM    288 1HD2 LEU A  18      -9.662  24.540   9.807  1.00  3.55           H  
ATOM    289 2HD2 LEU A  18     -10.867  25.701  10.416  1.00  3.55           H  
ATOM    290 3HD2 LEU A  18     -11.203  24.758   8.940  1.00  3.55           H  
ATOM    291  N   ALA A  19     -13.838  27.950   8.285  1.00  3.40           N  
ATOM    292  CA  ALA A  19     -15.044  28.789   8.349  1.00  3.40           C  
ATOM    293  C   ALA A  19     -14.820  30.305   8.391  1.00  3.40           C  
ATOM    294  O   ALA A  19     -15.777  31.051   8.599  1.00  3.40           O  
ATOM    295  CB  ALA A  19     -15.840  28.411   9.585  1.00  3.40           C  
ATOM    296  H   ALA A  19     -13.554  27.499   9.142  1.00  3.40           H  
ATOM    297  HA  ALA A  19     -15.635  28.571   7.459  1.00  3.40           H  
ATOM    298 1HB  ALA A  19     -16.764  28.988   9.608  1.00  3.40           H  
ATOM    299 2HB  ALA A  19     -16.076  27.348   9.560  1.00  3.40           H  
ATOM    300 3HB  ALA A  19     -15.253  28.634  10.476  1.00  3.40           H  
ATOM    301  N   ASN A  20     -13.584  30.763   8.256  1.00  3.01           N  
ATOM    302  CA  ASN A  20     -13.295  32.191   8.373  1.00  3.01           C  
ATOM    303  C   ASN A  20     -12.679  32.764   7.088  1.00  3.01           C  
ATOM    304  O   ASN A  20     -12.917  32.238   6.004  1.00  3.01           O  
ATOM    305  CB  ASN A  20     -12.428  32.410   9.606  1.00  3.01           C  
ATOM    306  CG  ASN A  20     -13.244  32.339  10.889  1.00  3.01           C  
ATOM    307  OD1 ASN A  20     -14.057  33.228  11.160  1.00  3.01           O  
ATOM    308  ND2 ASN A  20     -13.044  31.307  11.672  1.00  3.01           N  
ATOM    309  H   ASN A  20     -12.839  30.110   8.061  1.00  3.01           H  
ATOM    310  HA  ASN A  20     -14.235  32.722   8.528  1.00  3.01           H  
ATOM    311 1HB  ASN A  20     -11.654  31.643   9.637  1.00  3.01           H  
ATOM    312 2HB  ASN A  20     -11.936  33.367   9.581  1.00  3.01           H  
ATOM    313 1HD2 ASN A  20     -13.563  31.223  12.526  1.00  3.01           H  
ATOM    314 2HD2 ASN A  20     -12.377  30.607  11.424  1.00  3.01           H  
ATOM    315  N   VAL A  21     -11.942  33.867   7.190  1.00  2.47           N  
ATOM    316  CA  VAL A  21     -11.450  34.571   6.011  1.00  2.47           C  
ATOM    317  C   VAL A  21     -10.334  33.828   5.253  1.00  2.47           C  
ATOM    318  O   VAL A  21      -9.313  33.519   5.858  1.00  2.47           O  
ATOM    319  CB  VAL A  21     -10.914  35.942   6.443  1.00  2.47           C  
ATOM    320  CG1 VAL A  21     -10.300  36.666   5.256  1.00  2.47           C  
ATOM    321  CG2 VAL A  21     -12.054  36.751   7.036  1.00  2.47           C  
ATOM    322  H   VAL A  21     -11.752  34.261   8.096  1.00  2.47           H  
ATOM    323  HA  VAL A  21     -12.305  34.767   5.387  1.00  2.47           H  
ATOM    324  HB  VAL A  21     -10.130  35.804   7.189  1.00  2.47           H  
ATOM    325 1HG1 VAL A  21      -9.917  37.632   5.577  1.00  2.47           H  
ATOM    326 2HG1 VAL A  21      -9.483  36.075   4.847  1.00  2.47           H  
ATOM    327 3HG1 VAL A  21     -11.057  36.815   4.490  1.00  2.47           H  
ATOM    328 1HG2 VAL A  21     -11.681  37.724   7.357  1.00  2.47           H  
ATOM    329 2HG2 VAL A  21     -12.831  36.890   6.282  1.00  2.47           H  
ATOM    330 3HG2 VAL A  21     -12.471  36.224   7.894  1.00  2.47           H  
ATOM    331  N   PRO A  22     -10.486  33.568   3.931  1.00  1.93           N  
ATOM    332  CA  PRO A  22      -9.532  32.890   3.059  1.00  1.93           C  
ATOM    333  C   PRO A  22      -8.179  33.574   3.015  1.00  1.93           C  
ATOM    334  O   PRO A  22      -8.073  34.793   3.142  1.00  1.93           O  
ATOM    335  CB  PRO A  22     -10.202  32.979   1.686  1.00  1.93           C  
ATOM    336  CG  PRO A  22     -11.667  33.079   1.980  1.00  1.93           C  
ATOM    337  CD  PRO A  22     -11.767  33.882   3.248  1.00  1.93           C  
ATOM    338  HA  PRO A  22      -9.424  31.851   3.372  1.00  1.93           H  
ATOM    339 1HB  PRO A  22      -9.808  33.849   1.139  1.00  1.93           H  
ATOM    340 2HB  PRO A  22      -9.946  32.090   1.093  1.00  1.93           H  
ATOM    341 1HG  PRO A  22     -12.193  33.551   1.137  1.00  1.93           H  
ATOM    342 2HG  PRO A  22     -12.091  32.070   2.094  1.00  1.93           H  
ATOM    343 1HD  PRO A  22     -11.859  34.956   3.040  1.00  1.93           H  
ATOM    344 2HD  PRO A  22     -12.631  33.467   3.790  1.00  1.93           H  
ATOM    345  N   GLY A  23      -7.146  32.769   2.811  1.00  1.48           N  
ATOM    346  CA  GLY A  23      -5.786  33.279   2.741  1.00  1.48           C  
ATOM    347  C   GLY A  23      -5.445  33.894   1.382  1.00  1.48           C  
ATOM    348  O   GLY A  23      -6.261  33.884   0.456  1.00  1.48           O  
ATOM    349  H   GLY A  23      -7.309  31.782   2.717  1.00  1.48           H  
ATOM    350 1HA  GLY A  23      -5.639  34.023   3.523  1.00  1.48           H  
ATOM    351 2HA  GLY A  23      -5.098  32.463   2.951  1.00  1.48           H  
ATOM    352  N   GLN A  24      -4.230  34.429   1.283  1.00  1.16           N  
ATOM    353  CA  GLN A  24      -3.744  35.112   0.087  1.00  1.16           C  
ATOM    354  C   GLN A  24      -3.092  34.140  -0.937  1.00  1.16           C  
ATOM    355  O   GLN A  24      -2.203  33.368  -0.571  1.00  1.16           O  
ATOM    356  CB  GLN A  24      -2.768  36.219   0.528  1.00  1.16           C  
ATOM    357  CG  GLN A  24      -2.191  37.109  -0.555  1.00  1.16           C  
ATOM    358  CD  GLN A  24      -1.277  38.176   0.006  1.00  1.16           C  
ATOM    359  OE1 GLN A  24      -1.141  38.307   1.228  1.00  1.16           O  
ATOM    360  NE2 GLN A  24      -0.648  38.953  -0.879  1.00  1.16           N  
ATOM    361  H   GLN A  24      -3.625  34.344   2.096  1.00  1.16           H  
ATOM    362  HA  GLN A  24      -4.609  35.595  -0.344  1.00  1.16           H  
ATOM    363 1HB  GLN A  24      -3.273  36.869   1.240  1.00  1.16           H  
ATOM    364 2HB  GLN A  24      -1.959  35.782   1.042  1.00  1.16           H  
ATOM    365 1HG  GLN A  24      -1.627  36.518  -1.240  1.00  1.16           H  
ATOM    366 2HG  GLN A  24      -2.995  37.625  -1.070  1.00  1.16           H  
ATOM    367 1HE2 GLN A  24      -0.038  39.680  -0.566  1.00  1.16           H  
ATOM    368 2HE2 GLN A  24      -0.776  38.805  -1.899  1.00  1.16           H  
ATOM    369  N   PRO A  25      -3.435  34.230  -2.244  1.00  0.95           N  
ATOM    370  CA  PRO A  25      -2.946  33.406  -3.353  1.00  0.95           C  
ATOM    371  C   PRO A  25      -1.480  33.629  -3.730  1.00  0.95           C  
ATOM    372  O   PRO A  25      -0.923  32.880  -4.545  1.00  0.95           O  
ATOM    373  CB  PRO A  25      -3.868  33.812  -4.505  1.00  0.95           C  
ATOM    374  CG  PRO A  25      -4.308  35.203  -4.183  1.00  0.95           C  
ATOM    375  CD  PRO A  25      -4.437  35.239  -2.684  1.00  0.95           C  
ATOM    376  HA  PRO A  25      -3.108  32.347  -3.093  1.00  0.95           H  
ATOM    377 1HB  PRO A  25      -3.314  33.764  -5.456  1.00  0.95           H  
ATOM    378 2HB  PRO A  25      -4.702  33.109  -4.586  1.00  0.95           H  
ATOM    379 1HG  PRO A  25      -3.559  35.927  -4.559  1.00  0.95           H  
ATOM    380 2HG  PRO A  25      -5.253  35.429  -4.695  1.00  0.95           H  
ATOM    381 1HD  PRO A  25      -4.183  36.246  -2.377  1.00  0.95           H  
ATOM    382 2HD  PRO A  25      -5.456  34.936  -2.375  1.00  0.95           H  
ATOM    383  N   ASP A  26      -0.870  34.675  -3.175  1.00  0.83           N  
ATOM    384  CA  ASP A  26       0.512  35.033  -3.475  1.00  0.83           C  
ATOM    385  C   ASP A  26       1.489  34.356  -2.522  1.00  0.83           C  
ATOM    386  O   ASP A  26       2.706  34.546  -2.641  1.00  0.83           O  
ATOM    387  CB  ASP A  26       0.709  36.531  -3.325  1.00  0.83           C  
ATOM    388  CG  ASP A  26      -0.126  37.345  -4.292  1.00  0.83           C  
ATOM    389  OD1 ASP A  26      -0.233  36.977  -5.441  1.00  0.83           O  
ATOM    390  OD2 ASP A  26      -0.696  38.327  -3.845  1.00  0.83           O  
ATOM    391  H   ASP A  26      -1.378  35.241  -2.519  1.00  0.83           H  
ATOM    392  HA  ASP A  26       0.740  34.733  -4.495  1.00  0.83           H  
ATOM    393 1HB  ASP A  26       0.489  36.822  -2.306  1.00  0.83           H  
ATOM    394 2HB  ASP A  26       1.761  36.766  -3.507  1.00  0.83           H  
ATOM    395  N   LEU A  27       0.962  33.588  -1.576  1.00  0.76           N  
ATOM    396  CA  LEU A  27       1.796  32.934  -0.587  1.00  0.76           C  
ATOM    397  C   LEU A  27       2.209  31.531  -1.017  1.00  0.76           C  
ATOM    398  O   LEU A  27       1.531  30.878  -1.812  1.00  0.76           O  
ATOM    399  CB  LEU A  27       1.049  32.943   0.729  1.00  0.76           C  
ATOM    400  CG  LEU A  27       0.711  34.363   1.188  1.00  0.76           C  
ATOM    401  CD1 LEU A  27      -0.141  34.322   2.379  1.00  0.76           C  
ATOM    402  CD2 LEU A  27       1.978  35.095   1.462  1.00  0.76           C  
ATOM    403  H   LEU A  27      -0.053  33.463  -1.509  1.00  0.76           H  
ATOM    404  HA  LEU A  27       2.702  33.519  -0.460  1.00  0.76           H  
ATOM    405 1HB  LEU A  27       0.123  32.379   0.633  1.00  0.76           H  
ATOM    406 2HB  LEU A  27       1.675  32.486   1.475  1.00  0.76           H  
ATOM    407  HG  LEU A  27       0.163  34.871   0.399  1.00  0.76           H  
ATOM    408 1HD1 LEU A  27      -0.393  35.334   2.695  1.00  0.76           H  
ATOM    409 2HD1 LEU A  27      -1.029  33.784   2.105  1.00  0.76           H  
ATOM    410 3HD1 LEU A  27       0.347  33.831   3.174  1.00  0.76           H  
ATOM    411 1HD2 LEU A  27       1.751  36.116   1.773  1.00  0.76           H  
ATOM    412 2HD2 LEU A  27       2.536  34.585   2.253  1.00  0.76           H  
ATOM    413 3HD2 LEU A  27       2.562  35.104   0.554  1.00  0.76           H  
ATOM    414  N   ARG A  28       3.348  31.081  -0.518  1.00  0.72           N  
ATOM    415  CA  ARG A  28       3.869  29.763  -0.843  1.00  0.72           C  
ATOM    416  C   ARG A  28       3.112  28.655  -0.145  1.00  0.72           C  
ATOM    417  O   ARG A  28       2.644  28.814   0.982  1.00  0.72           O  
ATOM    418  CB  ARG A  28       5.322  29.638  -0.438  1.00  0.72           C  
ATOM    419  CG  ARG A  28       6.291  30.482  -1.172  1.00  0.72           C  
ATOM    420  CD  ARG A  28       7.633  30.226  -0.678  1.00  0.72           C  
ATOM    421  NE  ARG A  28       8.617  31.137  -1.206  1.00  0.72           N  
ATOM    422  CZ  ARG A  28       9.303  30.966  -2.344  1.00  0.72           C  
ATOM    423  NH1 ARG A  28       9.116  29.907  -3.081  1.00  0.72           N  
ATOM    424  NH2 ARG A  28      10.187  31.872  -2.723  1.00  0.72           N  
ATOM    425  H   ARG A  28       3.865  31.672   0.122  1.00  0.72           H  
ATOM    426  HA  ARG A  28       3.788  29.618  -1.920  1.00  0.72           H  
ATOM    427 1HB  ARG A  28       5.418  29.892   0.618  1.00  0.72           H  
ATOM    428 2HB  ARG A  28       5.641  28.605  -0.547  1.00  0.72           H  
ATOM    429 1HG  ARG A  28       6.273  30.243  -2.227  1.00  0.72           H  
ATOM    430 2HG  ARG A  28       6.043  31.514  -1.018  1.00  0.72           H  
ATOM    431 1HD  ARG A  28       7.605  30.326   0.381  1.00  0.72           H  
ATOM    432 2HD  ARG A  28       7.935  29.210  -0.934  1.00  0.72           H  
ATOM    433  HE  ARG A  28       8.798  31.985  -0.665  1.00  0.72           H  
ATOM    434 1HH1 ARG A  28       8.463  29.163  -2.809  1.00  0.72           H  
ATOM    435 2HH1 ARG A  28       9.642  29.776  -3.948  1.00  0.72           H  
ATOM    436 1HH2 ARG A  28      10.340  32.698  -2.152  1.00  0.72           H  
ATOM    437 2HH2 ARG A  28      10.713  31.729  -3.573  1.00  0.72           H  
ATOM    438  N   HIS A  29       3.036  27.508  -0.805  1.00  0.69           N  
ATOM    439  CA  HIS A  29       2.453  26.319  -0.201  1.00  0.69           C  
ATOM    440  C   HIS A  29       3.267  25.969   1.039  1.00  0.69           C  
ATOM    441  O   HIS A  29       4.503  26.034   0.993  1.00  0.69           O  
ATOM    442  CB  HIS A  29       2.463  25.140  -1.183  1.00  0.69           C  
ATOM    443  CG  HIS A  29       1.609  23.957  -0.775  1.00  0.69           C  
ATOM    444  ND1 HIS A  29       0.242  23.957  -0.926  1.00  0.69           N  
ATOM    445  CD2 HIS A  29       1.923  22.756  -0.242  1.00  0.69           C  
ATOM    446  CE1 HIS A  29      -0.255  22.819  -0.496  1.00  0.69           C  
ATOM    447  NE2 HIS A  29       0.737  22.064  -0.070  1.00  0.69           N  
ATOM    448  H   HIS A  29       3.411  27.452  -1.743  1.00  0.69           H  
ATOM    449  HA  HIS A  29       1.425  26.516   0.105  1.00  0.69           H  
ATOM    450 1HB  HIS A  29       2.122  25.482  -2.160  1.00  0.69           H  
ATOM    451 2HB  HIS A  29       3.487  24.785  -1.306  1.00  0.69           H  
ATOM    452  HD1 HIS A  29      -0.304  24.697  -1.312  1.00  0.69           H  
ATOM    453  HD2 HIS A  29       2.864  22.308   0.039  1.00  0.69           H  
ATOM    454  HE1 HIS A  29      -1.333  22.633  -0.529  1.00  0.69           H  
ATOM    455  N   ILE A  30       2.591  25.633   2.124  1.00  0.67           N  
ATOM    456  CA  ILE A  30       3.270  25.240   3.354  1.00  0.67           C  
ATOM    457  C   ILE A  30       3.039  23.760   3.638  1.00  0.67           C  
ATOM    458  O   ILE A  30       1.897  23.296   3.595  1.00  0.67           O  
ATOM    459  CB  ILE A  30       2.782  26.050   4.579  1.00  0.67           C  
ATOM    460  CG1 ILE A  30       3.047  27.517   4.448  1.00  0.67           C  
ATOM    461  CG2 ILE A  30       3.438  25.549   5.838  1.00  0.67           C  
ATOM    462  CD1 ILE A  30       2.377  28.275   5.553  1.00  0.67           C  
ATOM    463  H   ILE A  30       1.569  25.629   2.074  1.00  0.67           H  
ATOM    464  HA  ILE A  30       4.339  25.402   3.237  1.00  0.67           H  
ATOM    465  HB  ILE A  30       1.725  25.922   4.664  1.00  0.67           H  
ATOM    466 1HG1 ILE A  30       4.120  27.693   4.490  1.00  0.67           H  
ATOM    467 2HG1 ILE A  30       2.671  27.885   3.490  1.00  0.67           H  
ATOM    468 1HG2 ILE A  30       3.067  26.107   6.699  1.00  0.67           H  
ATOM    469 2HG2 ILE A  30       3.225  24.503   5.974  1.00  0.67           H  
ATOM    470 3HG2 ILE A  30       4.510  25.690   5.739  1.00  0.67           H  
ATOM    471 1HD1 ILE A  30       2.582  29.329   5.463  1.00  0.67           H  
ATOM    472 2HD1 ILE A  30       1.305  28.110   5.509  1.00  0.67           H  
ATOM    473 3HD1 ILE A  30       2.760  27.916   6.497  1.00  0.67           H  
ATOM    474  N   VAL A  31       4.109  23.023   3.925  1.00  0.66           N  
ATOM    475  CA  VAL A  31       3.952  21.623   4.269  1.00  0.66           C  
ATOM    476  C   VAL A  31       4.350  21.505   5.738  1.00  0.66           C  
ATOM    477  O   VAL A  31       5.383  22.041   6.140  1.00  0.66           O  
ATOM    478  CB  VAL A  31       4.828  20.714   3.357  1.00  0.66           C  
ATOM    479  CG1 VAL A  31       4.446  20.922   1.929  1.00  0.66           C  
ATOM    480  CG2 VAL A  31       6.254  20.966   3.530  1.00  0.66           C  
ATOM    481  H   VAL A  31       5.024  23.457   3.931  1.00  0.66           H  
ATOM    482  HA  VAL A  31       2.915  21.337   4.147  1.00  0.66           H  
ATOM    483  HB  VAL A  31       4.641  19.690   3.617  1.00  0.66           H  
ATOM    484 1HG1 VAL A  31       5.041  20.266   1.294  1.00  0.66           H  
ATOM    485 2HG1 VAL A  31       3.386  20.701   1.809  1.00  0.66           H  
ATOM    486 3HG1 VAL A  31       4.637  21.957   1.653  1.00  0.66           H  
ATOM    487 1HG2 VAL A  31       6.821  20.288   2.886  1.00  0.66           H  
ATOM    488 2HG2 VAL A  31       6.472  21.991   3.259  1.00  0.66           H  
ATOM    489 3HG2 VAL A  31       6.509  20.783   4.561  1.00  0.66           H  
ATOM    490  N   ILE A  32       3.550  20.785   6.516  1.00  0.66           N  
ATOM    491  CA  ILE A  32       3.794  20.682   7.951  1.00  0.66           C  
ATOM    492  C   ILE A  32       4.025  19.263   8.445  1.00  0.66           C  
ATOM    493  O   ILE A  32       3.302  18.316   8.124  1.00  0.66           O  
ATOM    494  CB  ILE A  32       2.622  21.302   8.751  1.00  0.66           C  
ATOM    495  CG1 ILE A  32       2.441  22.793   8.402  1.00  0.66           C  
ATOM    496  CG2 ILE A  32       2.818  21.137  10.245  1.00  0.66           C  
ATOM    497  CD1 ILE A  32       1.224  23.422   9.026  1.00  0.66           C  
ATOM    498  H   ILE A  32       2.712  20.379   6.102  1.00  0.66           H  
ATOM    499  HA  ILE A  32       4.690  21.254   8.185  1.00  0.66           H  
ATOM    500  HB  ILE A  32       1.733  20.808   8.463  1.00  0.66           H  
ATOM    501 1HG1 ILE A  32       3.299  23.347   8.710  1.00  0.66           H  
ATOM    502 2HG1 ILE A  32       2.334  22.879   7.327  1.00  0.66           H  
ATOM    503 1HG2 ILE A  32       1.968  21.565  10.773  1.00  0.66           H  
ATOM    504 2HG2 ILE A  32       2.897  20.086  10.501  1.00  0.66           H  
ATOM    505 3HG2 ILE A  32       3.734  21.654  10.542  1.00  0.66           H  
ATOM    506 1HD1 ILE A  32       1.156  24.461   8.713  1.00  0.66           H  
ATOM    507 2HD1 ILE A  32       0.349  22.890   8.700  1.00  0.66           H  
ATOM    508 3HD1 ILE A  32       1.294  23.374  10.113  1.00  0.66           H  
ATOM    509  N   ASP A  33       5.065  19.104   9.236  1.00  0.66           N  
ATOM    510  CA  ASP A  33       5.362  17.794   9.775  1.00  0.66           C  
ATOM    511  C   ASP A  33       4.472  17.553  10.959  1.00  0.66           C  
ATOM    512  O   ASP A  33       4.806  17.903  12.095  1.00  0.66           O  
ATOM    513  CB  ASP A  33       6.834  17.752  10.129  1.00  0.66           C  
ATOM    514  CG  ASP A  33       7.396  16.478  10.670  1.00  0.66           C  
ATOM    515  OD1 ASP A  33       6.675  15.626  11.166  1.00  0.66           O  
ATOM    516  OD2 ASP A  33       8.607  16.384  10.616  1.00  0.66           O  
ATOM    517  H   ASP A  33       5.659  19.904   9.469  1.00  0.66           H  
ATOM    518  HA  ASP A  33       5.144  17.035   9.026  1.00  0.66           H  
ATOM    519 1HB  ASP A  33       7.404  18.012   9.253  1.00  0.66           H  
ATOM    520 2HB  ASP A  33       7.015  18.532  10.867  1.00  0.66           H  
ATOM    521  N   GLY A  34       3.320  16.950  10.673  1.00  0.66           N  
ATOM    522  CA  GLY A  34       2.281  16.745  11.663  1.00  0.66           C  
ATOM    523  C   GLY A  34       2.770  15.926  12.836  1.00  0.66           C  
ATOM    524  O   GLY A  34       2.351  16.153  13.972  1.00  0.66           O  
ATOM    525  H   GLY A  34       3.152  16.657   9.707  1.00  0.66           H  
ATOM    526 1HA  GLY A  34       1.932  17.714  12.010  1.00  0.66           H  
ATOM    527 2HA  GLY A  34       1.437  16.247  11.193  1.00  0.66           H  
ATOM    528  N   SER A  35       3.664  14.964  12.582  1.00  0.66           N  
ATOM    529  CA  SER A  35       4.157  14.159  13.685  1.00  0.66           C  
ATOM    530  C   SER A  35       5.040  14.986  14.595  1.00  0.66           C  
ATOM    531  O   SER A  35       4.849  14.978  15.807  1.00  0.66           O  
ATOM    532  CB  SER A  35       4.895  12.929  13.193  1.00  0.66           C  
ATOM    533  OG  SER A  35       4.030  12.041  12.538  1.00  0.66           O  
ATOM    534  H   SER A  35       4.004  14.823  11.636  1.00  0.66           H  
ATOM    535  HA  SER A  35       3.320  13.828  14.279  1.00  0.66           H  
ATOM    536 1HB  SER A  35       5.694  13.235  12.512  1.00  0.66           H  
ATOM    537 2HB  SER A  35       5.355  12.433  14.044  1.00  0.66           H  
ATOM    538  HG  SER A  35       3.945  12.414  11.650  1.00  0.66           H  
ATOM    539  N   ASN A  36       5.967  15.770  14.054  1.00  0.66           N  
ATOM    540  CA  ASN A  36       6.776  16.536  14.996  1.00  0.66           C  
ATOM    541  C   ASN A  36       5.953  17.610  15.705  1.00  0.66           C  
ATOM    542  O   ASN A  36       6.144  17.869  16.893  1.00  0.66           O  
ATOM    543  CB  ASN A  36       8.012  17.108  14.334  1.00  0.66           C  
ATOM    544  CG  ASN A  36       9.082  16.056  14.114  1.00  0.66           C  
ATOM    545  OD1 ASN A  36       9.112  15.038  14.824  1.00  0.66           O  
ATOM    546  ND2 ASN A  36       9.953  16.284  13.173  1.00  0.66           N  
ATOM    547  H   ASN A  36       6.133  15.801  13.037  1.00  0.66           H  
ATOM    548  HA  ASN A  36       7.123  15.853  15.770  1.00  0.66           H  
ATOM    549 1HB  ASN A  36       7.738  17.543  13.371  1.00  0.66           H  
ATOM    550 2HB  ASN A  36       8.420  17.909  14.948  1.00  0.66           H  
ATOM    551 1HD2 ASN A  36      10.716  15.614  12.970  1.00  0.66           H  
ATOM    552 2HD2 ASN A  36       9.878  17.123  12.605  1.00  0.66           H  
ATOM    553  N   VAL A  37       4.987  18.199  15.017  1.00  0.66           N  
ATOM    554  CA  VAL A  37       4.187  19.236  15.647  1.00  0.66           C  
ATOM    555  C   VAL A  37       3.320  18.681  16.776  1.00  0.66           C  
ATOM    556  O   VAL A  37       3.352  19.190  17.907  1.00  0.66           O  
ATOM    557  CB  VAL A  37       3.340  19.934  14.575  1.00  0.66           C  
ATOM    558  CG1 VAL A  37       2.379  20.846  15.186  1.00  0.66           C  
ATOM    559  CG2 VAL A  37       4.234  20.751  13.663  1.00  0.66           C  
ATOM    560  H   VAL A  37       4.835  17.957  14.036  1.00  0.66           H  
ATOM    561  HA  VAL A  37       4.843  19.969  16.081  1.00  0.66           H  
ATOM    562  HB  VAL A  37       2.794  19.177  14.006  1.00  0.66           H  
ATOM    563 1HG1 VAL A  37       1.790  21.311  14.410  1.00  0.66           H  
ATOM    564 2HG1 VAL A  37       1.730  20.291  15.851  1.00  0.66           H  
ATOM    565 3HG1 VAL A  37       2.916  21.599  15.730  1.00  0.66           H  
ATOM    566 1HG2 VAL A  37       3.625  21.238  12.922  1.00  0.66           H  
ATOM    567 2HG2 VAL A  37       4.747  21.501  14.249  1.00  0.66           H  
ATOM    568 3HG2 VAL A  37       4.964  20.109  13.176  1.00  0.66           H  
ATOM    569  N   ALA A  38       2.571  17.623  16.483  1.00  0.68           N  
ATOM    570  CA  ALA A  38       1.709  16.973  17.453  1.00  0.68           C  
ATOM    571  C   ALA A  38       2.481  16.355  18.626  1.00  0.68           C  
ATOM    572  O   ALA A  38       1.984  16.350  19.758  1.00  0.68           O  
ATOM    573  CB  ALA A  38       0.912  15.918  16.761  1.00  0.68           C  
ATOM    574  H   ALA A  38       2.594  17.228  15.542  1.00  0.68           H  
ATOM    575  HA  ALA A  38       1.030  17.724  17.858  1.00  0.68           H  
ATOM    576 1HB  ALA A  38       0.243  15.433  17.452  1.00  0.68           H  
ATOM    577 2HB  ALA A  38       0.344  16.348  15.955  1.00  0.68           H  
ATOM    578 3HB  ALA A  38       1.621  15.210  16.370  1.00  0.68           H  
ATOM    579  N   MET A  39       3.677  15.794  18.371  1.00  0.72           N  
ATOM    580  CA  MET A  39       4.442  15.186  19.460  1.00  0.72           C  
ATOM    581  C   MET A  39       5.003  16.251  20.404  1.00  0.72           C  
ATOM    582  O   MET A  39       5.026  16.059  21.619  1.00  0.72           O  
ATOM    583  CB  MET A  39       5.578  14.332  18.901  1.00  0.72           C  
ATOM    584  CG  MET A  39       5.166  13.020  18.162  1.00  0.72           C  
ATOM    585  SD  MET A  39       4.260  11.850  19.150  1.00  0.72           S  
ATOM    586  CE  MET A  39       5.479  11.401  20.359  1.00  0.72           C  
ATOM    587  H   MET A  39       4.062  15.769  17.426  1.00  0.72           H  
ATOM    588  HA  MET A  39       3.775  14.548  20.038  1.00  0.72           H  
ATOM    589 1HB  MET A  39       6.156  14.937  18.197  1.00  0.72           H  
ATOM    590 2HB  MET A  39       6.248  14.055  19.715  1.00  0.72           H  
ATOM    591 1HG  MET A  39       4.529  13.266  17.334  1.00  0.72           H  
ATOM    592 2HG  MET A  39       6.052  12.530  17.767  1.00  0.72           H  
ATOM    593 1HE  MET A  39       5.059  10.666  21.020  1.00  0.72           H  
ATOM    594 2HE  MET A  39       6.353  10.979  19.865  1.00  0.72           H  
ATOM    595 3HE  MET A  39       5.770  12.284  20.927  1.00  0.72           H  
ATOM    596  N   VAL A  40       5.408  17.406  19.859  1.00  0.78           N  
ATOM    597  CA  VAL A  40       5.906  18.495  20.695  1.00  0.78           C  
ATOM    598  C   VAL A  40       4.803  19.079  21.564  1.00  0.78           C  
ATOM    599  O   VAL A  40       5.009  19.327  22.754  1.00  0.78           O  
ATOM    600  CB  VAL A  40       6.530  19.613  19.843  1.00  0.78           C  
ATOM    601  CG1 VAL A  40       6.837  20.832  20.709  1.00  0.78           C  
ATOM    602  CG2 VAL A  40       7.837  19.121  19.232  1.00  0.78           C  
ATOM    603  H   VAL A  40       5.400  17.532  18.844  1.00  0.78           H  
ATOM    604  HA  VAL A  40       6.680  18.093  21.346  1.00  0.78           H  
ATOM    605  HB  VAL A  40       5.824  19.896  19.057  1.00  0.78           H  
ATOM    606 1HG1 VAL A  40       7.279  21.615  20.092  1.00  0.78           H  
ATOM    607 2HG1 VAL A  40       5.915  21.198  21.160  1.00  0.78           H  
ATOM    608 3HG1 VAL A  40       7.537  20.551  21.494  1.00  0.78           H  
ATOM    609 1HG2 VAL A  40       8.275  19.911  18.623  1.00  0.78           H  
ATOM    610 2HG2 VAL A  40       8.525  18.854  20.033  1.00  0.78           H  
ATOM    611 3HG2 VAL A  40       7.663  18.253  18.621  1.00  0.78           H  
ATOM    612  N   HIS A  41       3.626  19.294  20.970  1.00  0.87           N  
ATOM    613  CA  HIS A  41       2.482  19.836  21.698  1.00  0.87           C  
ATOM    614  C   HIS A  41       1.992  18.905  22.811  1.00  0.87           C  
ATOM    615  O   HIS A  41       1.658  19.363  23.910  1.00  0.87           O  
ATOM    616  CB  HIS A  41       1.335  20.162  20.755  1.00  0.87           C  
ATOM    617  CG  HIS A  41       0.150  20.777  21.450  1.00  0.87           C  
ATOM    618  ND1 HIS A  41       0.212  22.006  22.071  1.00  0.87           N  
ATOM    619  CD2 HIS A  41      -1.121  20.340  21.608  1.00  0.87           C  
ATOM    620  CE1 HIS A  41      -0.960  22.293  22.599  1.00  0.87           C  
ATOM    621  NE2 HIS A  41      -1.796  21.298  22.341  1.00  0.87           N  
ATOM    622  H   HIS A  41       3.522  19.086  19.975  1.00  0.87           H  
ATOM    623  HA  HIS A  41       2.782  20.769  22.171  1.00  0.87           H  
ATOM    624 1HB  HIS A  41       1.676  20.822  19.998  1.00  0.87           H  
ATOM    625 2HB  HIS A  41       1.006  19.245  20.261  1.00  0.87           H  
ATOM    626  HD1 HIS A  41       1.021  22.595  22.150  1.00  0.87           H  
ATOM    627  HD2 HIS A  41      -1.629  19.436  21.285  1.00  0.87           H  
ATOM    628  HE1 HIS A  41      -1.104  23.219  23.149  1.00  0.87           H  
ATOM    629  N   GLY A  42       1.898  17.608  22.515  1.00  0.96           N  
ATOM    630  CA  GLY A  42       1.417  16.641  23.493  1.00  0.96           C  
ATOM    631  C   GLY A  42       2.540  16.322  24.464  1.00  0.96           C  
ATOM    632  O   GLY A  42       3.595  16.940  24.423  1.00  0.96           O  
ATOM    633  H   GLY A  42       2.158  17.270  21.588  1.00  0.96           H  
ATOM    634 1HA  GLY A  42       0.556  17.043  24.024  1.00  0.96           H  
ATOM    635 2HA  GLY A  42       1.103  15.732  22.980  1.00  0.96           H  
ATOM    636  N   LEU A  43       2.384  15.315  25.311  1.00  1.02           N  
ATOM    637  CA  LEU A  43       3.437  15.082  26.303  1.00  1.02           C  
ATOM    638  C   LEU A  43       4.596  14.226  25.791  1.00  1.02           C  
ATOM    639  O   LEU A  43       4.894  13.170  26.345  1.00  1.02           O  
ATOM    640  CB  LEU A  43       2.820  14.403  27.521  1.00  1.02           C  
ATOM    641  CG  LEU A  43       1.689  15.177  28.181  1.00  1.02           C  
ATOM    642  CD1 LEU A  43       1.125  14.354  29.331  1.00  1.02           C  
ATOM    643  CD2 LEU A  43       2.218  16.523  28.649  1.00  1.02           C  
ATOM    644  H   LEU A  43       1.539  14.768  25.313  1.00  1.02           H  
ATOM    645  HA  LEU A  43       3.843  16.048  26.604  1.00  1.02           H  
ATOM    646 1HB  LEU A  43       2.431  13.438  27.225  1.00  1.02           H  
ATOM    647 2HB  LEU A  43       3.603  14.248  28.266  1.00  1.02           H  
ATOM    648  HG  LEU A  43       0.886  15.340  27.461  1.00  1.02           H  
ATOM    649 1HD1 LEU A  43       0.307  14.899  29.803  1.00  1.02           H  
ATOM    650 2HD1 LEU A  43       0.754  13.403  28.950  1.00  1.02           H  
ATOM    651 3HD1 LEU A  43       1.908  14.170  30.065  1.00  1.02           H  
ATOM    652 1HD2 LEU A  43       1.412  17.087  29.118  1.00  1.02           H  
ATOM    653 2HD2 LEU A  43       3.020  16.365  29.370  1.00  1.02           H  
ATOM    654 3HD2 LEU A  43       2.605  17.083  27.793  1.00  1.02           H  
ATOM    655  N   GLN A  44       5.188  14.657  24.680  1.00  1.04           N  
ATOM    656  CA  GLN A  44       6.387  14.147  23.982  1.00  1.04           C  
ATOM    657  C   GLN A  44       6.575  12.618  23.845  1.00  1.04           C  
ATOM    658  O   GLN A  44       7.594  12.165  23.318  1.00  1.04           O  
ATOM    659  CB  GLN A  44       7.631  14.764  24.620  1.00  1.04           C  
ATOM    660  CG  GLN A  44       7.704  16.315  24.476  1.00  1.04           C  
ATOM    661  CD  GLN A  44       6.918  17.052  25.574  1.00  1.04           C  
ATOM    662  OE1 GLN A  44       7.086  16.725  26.757  1.00  1.04           O  
ATOM    663  NE2 GLN A  44       6.088  18.033  25.217  1.00  1.04           N  
ATOM    664  H   GLN A  44       4.795  15.527  24.317  1.00  1.04           H  
ATOM    665  HA  GLN A  44       6.338  14.531  22.966  1.00  1.04           H  
ATOM    666 1HB  GLN A  44       7.650  14.518  25.683  1.00  1.04           H  
ATOM    667 2HB  GLN A  44       8.524  14.334  24.169  1.00  1.04           H  
ATOM    668 1HG  GLN A  44       8.743  16.637  24.518  1.00  1.04           H  
ATOM    669 2HG  GLN A  44       7.262  16.592  23.513  1.00  1.04           H  
ATOM    670 1HE2 GLN A  44       5.557  18.516  25.906  1.00  1.04           H  
ATOM    671 2HE2 GLN A  44       5.932  18.298  24.237  1.00  1.04           H  
ATOM    672  N   HIS A  45       5.582  11.843  24.251  1.00  1.02           N  
ATOM    673  CA  HIS A  45       5.559  10.399  24.134  1.00  1.02           C  
ATOM    674  C   HIS A  45       4.223  10.034  23.543  1.00  1.02           C  
ATOM    675  O   HIS A  45       3.938   8.872  23.250  1.00  1.02           O  
ATOM    676  CB  HIS A  45       5.736   9.746  25.501  1.00  1.02           C  
ATOM    677  CG  HIS A  45       7.034  10.098  26.175  1.00  1.02           C  
ATOM    678  ND1 HIS A  45       8.260   9.664  25.709  1.00  1.02           N  
ATOM    679  CD2 HIS A  45       7.293  10.853  27.268  1.00  1.02           C  
ATOM    680  CE1 HIS A  45       9.217  10.132  26.491  1.00  1.02           C  
ATOM    681  NE2 HIS A  45       8.659  10.854  27.448  1.00  1.02           N  
ATOM    682  H   HIS A  45       4.791  12.286  24.697  1.00  1.02           H  
ATOM    683  HA  HIS A  45       6.343  10.054  23.465  1.00  1.02           H  
ATOM    684 1HB  HIS A  45       4.931  10.065  26.154  1.00  1.02           H  
ATOM    685 2HB  HIS A  45       5.672   8.665  25.404  1.00  1.02           H  
ATOM    686  HD1 HIS A  45       8.419   9.095  24.902  1.00  1.02           H  
ATOM    687  HD2 HIS A  45       6.646  11.403  27.954  1.00  1.02           H  
ATOM    688  HE1 HIS A  45      10.261   9.897  26.288  1.00  1.02           H  
ATOM    689  N   TYR A  46       3.411  11.072  23.390  1.00  0.95           N  
ATOM    690  CA  TYR A  46       2.052  10.971  22.886  1.00  0.95           C  
ATOM    691  C   TYR A  46       1.854  11.947  21.758  1.00  0.95           C  
ATOM    692  O   TYR A  46       2.526  12.976  21.688  1.00  0.95           O  
ATOM    693  CB  TYR A  46       1.026  11.227  23.982  1.00  0.95           C  
ATOM    694  CG  TYR A  46       1.121  10.233  25.085  1.00  0.95           C  
ATOM    695  CD1 TYR A  46       1.995  10.449  26.142  1.00  0.95           C  
ATOM    696  CD2 TYR A  46       0.353   9.087  25.034  1.00  0.95           C  
ATOM    697  CE1 TYR A  46       2.094   9.516  27.148  1.00  0.95           C  
ATOM    698  CE2 TYR A  46       0.448   8.151  26.036  1.00  0.95           C  
ATOM    699  CZ  TYR A  46       1.317   8.358  27.093  1.00  0.95           C  
ATOM    700  OH  TYR A  46       1.419   7.423  28.096  1.00  0.95           O  
ATOM    701  H   TYR A  46       3.775  11.979  23.651  1.00  0.95           H  
ATOM    702  HA  TYR A  46       1.893   9.969  22.485  1.00  0.95           H  
ATOM    703 1HB  TYR A  46       1.167  12.224  24.402  1.00  0.95           H  
ATOM    704 2HB  TYR A  46       0.019  11.179  23.559  1.00  0.95           H  
ATOM    705  HD1 TYR A  46       2.606  11.352  26.174  1.00  0.95           H  
ATOM    706  HD2 TYR A  46      -0.327   8.927  24.195  1.00  0.95           H  
ATOM    707  HE1 TYR A  46       2.782   9.680  27.978  1.00  0.95           H  
ATOM    708  HE2 TYR A  46      -0.158   7.245  25.992  1.00  0.95           H  
ATOM    709  HH  TYR A  46       0.835   6.684  27.904  1.00  0.95           H  
ATOM    710  N   PHE A  47       0.928  11.614  20.887  1.00  0.87           N  
ATOM    711  CA  PHE A  47       0.583  12.444  19.754  1.00  0.87           C  
ATOM    712  C   PHE A  47      -0.718  13.194  20.006  1.00  0.87           C  
ATOM    713  O   PHE A  47      -1.782  12.594  20.224  1.00  0.87           O  
ATOM    714  CB  PHE A  47       0.464  11.547  18.530  1.00  0.87           C  
ATOM    715  CG  PHE A  47       0.098  12.195  17.232  1.00  0.87           C  
ATOM    716  CD1 PHE A  47       1.027  12.518  16.260  1.00  0.87           C  
ATOM    717  CD2 PHE A  47      -1.201  12.458  16.981  1.00  0.87           C  
ATOM    718  CE1 PHE A  47       0.589  13.067  15.045  1.00  0.87           C  
ATOM    719  CE2 PHE A  47      -1.610  12.994  15.815  1.00  0.87           C  
ATOM    720  CZ  PHE A  47      -0.721  13.293  14.840  1.00  0.87           C  
ATOM    721  H   PHE A  47       0.406  10.750  21.032  1.00  0.87           H  
ATOM    722  HA  PHE A  47       1.378  13.174  19.592  1.00  0.87           H  
ATOM    723 1HB  PHE A  47       1.408  11.040  18.384  1.00  0.87           H  
ATOM    724 2HB  PHE A  47      -0.261  10.785  18.746  1.00  0.87           H  
ATOM    725  HD1 PHE A  47       2.088  12.325  16.435  1.00  0.87           H  
ATOM    726  HD2 PHE A  47      -1.913  12.222  17.745  1.00  0.87           H  
ATOM    727  HE1 PHE A  47       1.282  13.311  14.263  1.00  0.87           H  
ATOM    728  HE2 PHE A  47      -2.648  13.170  15.662  1.00  0.87           H  
ATOM    729  HZ  PHE A  47      -1.055  13.714  13.899  1.00  0.87           H  
ATOM    730  N   SER A  48      -0.630  14.515  20.018  1.00  0.79           N  
ATOM    731  CA  SER A  48      -1.798  15.344  20.238  1.00  0.79           C  
ATOM    732  C   SER A  48      -2.063  16.148  18.991  1.00  0.79           C  
ATOM    733  O   SER A  48      -1.399  17.156  18.732  1.00  0.79           O  
ATOM    734  CB  SER A  48      -1.553  16.241  21.418  1.00  0.79           C  
ATOM    735  OG  SER A  48      -2.608  17.133  21.637  1.00  0.79           O  
ATOM    736  H   SER A  48       0.270  14.975  19.871  1.00  0.79           H  
ATOM    737  HA  SER A  48      -2.667  14.716  20.438  1.00  0.79           H  
ATOM    738 1HB  SER A  48      -1.419  15.621  22.302  1.00  0.79           H  
ATOM    739 2HB  SER A  48      -0.630  16.798  21.264  1.00  0.79           H  
ATOM    740  HG  SER A  48      -3.432  16.708  21.321  1.00  0.79           H  
ATOM    741  N   SER A  49      -3.067  15.715  18.242  1.00  0.74           N  
ATOM    742  CA  SER A  49      -3.401  16.286  16.951  1.00  0.74           C  
ATOM    743  C   SER A  49      -3.833  17.734  17.062  1.00  0.74           C  
ATOM    744  O   SER A  49      -3.717  18.488  16.097  1.00  0.74           O  
ATOM    745  CB  SER A  49      -4.488  15.482  16.330  1.00  0.74           C  
ATOM    746  OG  SER A  49      -5.635  15.635  17.054  1.00  0.74           O  
ATOM    747  H   SER A  49      -3.590  14.915  18.570  1.00  0.74           H  
ATOM    748  HA  SER A  49      -2.514  16.238  16.315  1.00  0.74           H  
ATOM    749 1HB  SER A  49      -4.652  15.785  15.300  1.00  0.74           H  
ATOM    750 2HB  SER A  49      -4.211  14.450  16.346  1.00  0.74           H  
ATOM    751  HG  SER A  49      -6.198  14.854  16.869  1.00  0.74           H  
ATOM    752  N   ARG A  50      -4.248  18.166  18.255  1.00  0.72           N  
ATOM    753  CA  ARG A  50      -4.584  19.557  18.456  1.00  0.72           C  
ATOM    754  C   ARG A  50      -3.386  20.413  18.059  1.00  0.72           C  
ATOM    755  O   ARG A  50      -3.562  21.525  17.572  1.00  0.72           O  
ATOM    756  CB  ARG A  50      -4.988  19.858  19.884  1.00  0.72           C  
ATOM    757  CG  ARG A  50      -5.445  21.288  20.078  1.00  0.72           C  
ATOM    758  CD  ARG A  50      -5.947  21.564  21.451  1.00  0.72           C  
ATOM    759  NE  ARG A  50      -4.891  21.493  22.449  1.00  0.72           N  
ATOM    760  CZ  ARG A  50      -5.068  21.539  23.773  1.00  0.72           C  
ATOM    761  NH1 ARG A  50      -6.266  21.662  24.313  1.00  0.72           N  
ATOM    762  NH2 ARG A  50      -3.995  21.459  24.513  1.00  0.72           N  
ATOM    763  H   ARG A  50      -4.369  17.521  19.039  1.00  0.72           H  
ATOM    764  HA  ARG A  50      -5.427  19.806  17.811  1.00  0.72           H  
ATOM    765 1HB  ARG A  50      -5.812  19.226  20.155  1.00  0.72           H  
ATOM    766 2HB  ARG A  50      -4.163  19.647  20.565  1.00  0.72           H  
ATOM    767 1HG  ARG A  50      -4.604  21.931  19.896  1.00  0.72           H  
ATOM    768 2HG  ARG A  50      -6.239  21.514  19.365  1.00  0.72           H  
ATOM    769 1HD  ARG A  50      -6.384  22.560  21.487  1.00  0.72           H  
ATOM    770 2HD  ARG A  50      -6.704  20.821  21.707  1.00  0.72           H  
ATOM    771  HE  ARG A  50      -3.915  21.395  22.143  1.00  0.72           H  
ATOM    772 1HH1 ARG A  50      -7.081  21.720  23.721  1.00  0.72           H  
ATOM    773 2HH1 ARG A  50      -6.365  21.695  25.317  1.00  0.72           H  
ATOM    774 1HH2 ARG A  50      -3.100  21.371  24.017  1.00  0.72           H  
ATOM    775 2HH2 ARG A  50      -4.048  21.494  25.517  1.00  0.72           H  
ATOM    776  N   GLY A  51      -2.158  19.918  18.286  1.00  0.71           N  
ATOM    777  CA  GLY A  51      -0.958  20.669  17.949  1.00  0.71           C  
ATOM    778  C   GLY A  51      -0.940  21.002  16.464  1.00  0.71           C  
ATOM    779  O   GLY A  51      -0.443  22.055  16.058  1.00  0.71           O  
ATOM    780  H   GLY A  51      -2.051  18.974  18.655  1.00  0.71           H  
ATOM    781 1HA  GLY A  51      -0.915  21.582  18.539  1.00  0.71           H  
ATOM    782 2HA  GLY A  51      -0.082  20.075  18.197  1.00  0.71           H  
ATOM    783  N   ILE A  52      -1.478  20.094  15.647  1.00  0.72           N  
ATOM    784  CA  ILE A  52      -1.533  20.296  14.219  1.00  0.72           C  
ATOM    785  C   ILE A  52      -2.557  21.347  13.931  1.00  0.72           C  
ATOM    786  O   ILE A  52      -2.300  22.285  13.182  1.00  0.72           O  
ATOM    787  CB  ILE A  52      -1.942  19.027  13.471  1.00  0.72           C  
ATOM    788  CG1 ILE A  52      -0.884  17.976  13.592  1.00  0.72           C  
ATOM    789  CG2 ILE A  52      -2.235  19.413  12.045  1.00  0.72           C  
ATOM    790  CD1 ILE A  52      -1.332  16.605  13.130  1.00  0.72           C  
ATOM    791  H   ILE A  52      -1.918  19.268  16.028  1.00  0.72           H  
ATOM    792  HA  ILE A  52      -0.564  20.633  13.860  1.00  0.72           H  
ATOM    793  HB  ILE A  52      -2.842  18.615  13.896  1.00  0.72           H  
ATOM    794 1HG1 ILE A  52      -0.030  18.282  13.010  1.00  0.72           H  
ATOM    795 2HG1 ILE A  52      -0.585  17.916  14.631  1.00  0.72           H  
ATOM    796 1HG2 ILE A  52      -2.548  18.539  11.497  1.00  0.72           H  
ATOM    797 2HG2 ILE A  52      -3.032  20.155  12.020  1.00  0.72           H  
ATOM    798 3HG2 ILE A  52      -1.339  19.836  11.599  1.00  0.72           H  
ATOM    799 1HD1 ILE A  52      -0.507  15.907  13.255  1.00  0.72           H  
ATOM    800 2HD1 ILE A  52      -2.183  16.280  13.730  1.00  0.72           H  
ATOM    801 3HD1 ILE A  52      -1.621  16.643  12.082  1.00  0.72           H  
ATOM    802  N   ALA A  53      -3.719  21.206  14.561  1.00  0.73           N  
ATOM    803  CA  ALA A  53      -4.799  22.147  14.347  1.00  0.73           C  
ATOM    804  C   ALA A  53      -4.345  23.561  14.705  1.00  0.73           C  
ATOM    805  O   ALA A  53      -4.672  24.516  13.999  1.00  0.73           O  
ATOM    806  CB  ALA A  53      -6.007  21.742  15.175  1.00  0.73           C  
ATOM    807  H   ALA A  53      -3.839  20.405  15.184  1.00  0.73           H  
ATOM    808  HA  ALA A  53      -5.062  22.130  13.289  1.00  0.73           H  
ATOM    809 1HB  ALA A  53      -6.822  22.439  14.996  1.00  0.73           H  
ATOM    810 2HB  ALA A  53      -6.314  20.740  14.899  1.00  0.73           H  
ATOM    811 3HB  ALA A  53      -5.745  21.761  16.228  1.00  0.73           H  
ATOM    812  N   ILE A  54      -3.559  23.685  15.778  1.00  0.74           N  
ATOM    813  CA  ILE A  54      -3.024  24.966  16.214  1.00  0.74           C  
ATOM    814  C   ILE A  54      -2.020  25.508  15.199  1.00  0.74           C  
ATOM    815  O   ILE A  54      -2.094  26.678  14.818  1.00  0.74           O  
ATOM    816  CB  ILE A  54      -2.335  24.844  17.586  1.00  0.74           C  
ATOM    817  CG1 ILE A  54      -3.338  24.532  18.708  1.00  0.74           C  
ATOM    818  CG2 ILE A  54      -1.620  26.141  17.883  1.00  0.74           C  
ATOM    819  CD1 ILE A  54      -2.669  24.077  20.006  1.00  0.74           C  
ATOM    820  H   ILE A  54      -3.351  22.854  16.327  1.00  0.74           H  
ATOM    821  HA  ILE A  54      -3.847  25.674  16.298  1.00  0.74           H  
ATOM    822  HB  ILE A  54      -1.618  24.028  17.546  1.00  0.74           H  
ATOM    823 1HG1 ILE A  54      -3.905  25.439  18.922  1.00  0.74           H  
ATOM    824 2HG1 ILE A  54      -4.028  23.771  18.376  1.00  0.74           H  
ATOM    825 1HG2 ILE A  54      -1.094  26.068  18.834  1.00  0.74           H  
ATOM    826 2HG2 ILE A  54      -0.928  26.323  17.091  1.00  0.74           H  
ATOM    827 3HG2 ILE A  54      -2.342  26.956  17.931  1.00  0.74           H  
ATOM    828 1HD1 ILE A  54      -3.425  23.891  20.769  1.00  0.74           H  
ATOM    829 2HD1 ILE A  54      -2.115  23.160  19.822  1.00  0.74           H  
ATOM    830 3HD1 ILE A  54      -1.989  24.842  20.356  1.00  0.74           H  
ATOM    831  N   ALA A  55      -1.081  24.662  14.745  1.00  0.76           N  
ATOM    832  CA  ALA A  55      -0.085  25.098  13.768  1.00  0.76           C  
ATOM    833  C   ALA A  55      -0.738  25.584  12.494  1.00  0.76           C  
ATOM    834  O   ALA A  55      -0.364  26.612  11.925  1.00  0.76           O  
ATOM    835  CB  ALA A  55       0.842  23.949  13.427  1.00  0.76           C  
ATOM    836  H   ALA A  55      -1.040  23.703  15.095  1.00  0.76           H  
ATOM    837  HA  ALA A  55       0.470  25.921  14.199  1.00  0.76           H  
ATOM    838 1HB  ALA A  55       1.594  24.278  12.714  1.00  0.76           H  
ATOM    839 2HB  ALA A  55       1.319  23.608  14.337  1.00  0.76           H  
ATOM    840 3HB  ALA A  55       0.266  23.133  12.994  1.00  0.76           H  
ATOM    841  N   VAL A  56      -1.765  24.872  12.080  1.00  0.79           N  
ATOM    842  CA  VAL A  56      -2.481  25.220  10.886  1.00  0.79           C  
ATOM    843  C   VAL A  56      -3.273  26.510  11.066  1.00  0.79           C  
ATOM    844  O   VAL A  56      -3.217  27.386  10.198  1.00  0.79           O  
ATOM    845  CB  VAL A  56      -3.357  24.047  10.483  1.00  0.79           C  
ATOM    846  CG1 VAL A  56      -4.193  24.436   9.408  1.00  0.79           C  
ATOM    847  CG2 VAL A  56      -2.452  22.916  10.048  1.00  0.79           C  
ATOM    848  H   VAL A  56      -2.037  24.034  12.594  1.00  0.79           H  
ATOM    849  HA  VAL A  56      -1.753  25.374  10.089  1.00  0.79           H  
ATOM    850  HB  VAL A  56      -3.975  23.742  11.327  1.00  0.79           H  
ATOM    851 1HG1 VAL A  56      -4.807  23.629   9.107  1.00  0.79           H  
ATOM    852 2HG1 VAL A  56      -4.813  25.257   9.741  1.00  0.79           H  
ATOM    853 3HG1 VAL A  56      -3.557  24.743   8.586  1.00  0.79           H  
ATOM    854 1HG2 VAL A  56      -3.029  22.073   9.761  1.00  0.79           H  
ATOM    855 2HG2 VAL A  56      -1.858  23.243   9.214  1.00  0.79           H  
ATOM    856 3HG2 VAL A  56      -1.796  22.632  10.859  1.00  0.79           H  
ATOM    857  N   GLN A  57      -3.976  26.658  12.201  1.00  0.82           N  
ATOM    858  CA  GLN A  57      -4.730  27.879  12.471  1.00  0.82           C  
ATOM    859  C   GLN A  57      -3.778  29.076  12.495  1.00  0.82           C  
ATOM    860  O   GLN A  57      -4.104  30.136  11.978  1.00  0.82           O  
ATOM    861  CB  GLN A  57      -5.447  27.781  13.823  1.00  0.82           C  
ATOM    862  CG  GLN A  57      -6.400  28.948  14.185  1.00  0.82           C  
ATOM    863  CD  GLN A  57      -7.689  29.040  13.341  1.00  0.82           C  
ATOM    864  OE1 GLN A  57      -8.426  28.051  13.226  1.00  0.82           O  
ATOM    865  NE2 GLN A  57      -7.996  30.211  12.790  1.00  0.82           N  
ATOM    866  H   GLN A  57      -4.007  25.903  12.888  1.00  0.82           H  
ATOM    867  HA  GLN A  57      -5.461  28.024  11.680  1.00  0.82           H  
ATOM    868 1HB  GLN A  57      -6.024  26.856  13.855  1.00  0.82           H  
ATOM    869 2HB  GLN A  57      -4.695  27.711  14.612  1.00  0.82           H  
ATOM    870 1HG  GLN A  57      -6.690  28.838  15.227  1.00  0.82           H  
ATOM    871 2HG  GLN A  57      -5.852  29.891  14.055  1.00  0.82           H  
ATOM    872 1HE2 GLN A  57      -8.837  30.303  12.270  1.00  0.82           H  
ATOM    873 2HE2 GLN A  57      -7.385  31.042  12.896  1.00  0.82           H  
ATOM    874  N   TYR A  58      -2.575  28.892  13.042  1.00  0.86           N  
ATOM    875  CA  TYR A  58      -1.575  29.958  13.069  1.00  0.86           C  
ATOM    876  C   TYR A  58      -1.262  30.442  11.665  1.00  0.86           C  
ATOM    877  O   TYR A  58      -1.353  31.640  11.359  1.00  0.86           O  
ATOM    878  CB  TYR A  58      -0.303  29.436  13.738  1.00  0.86           C  
ATOM    879  CG  TYR A  58       0.919  30.330  13.724  1.00  0.86           C  
ATOM    880  CD1 TYR A  58       1.046  31.364  14.624  1.00  0.86           C  
ATOM    881  CD2 TYR A  58       1.949  30.058  12.821  1.00  0.86           C  
ATOM    882  CE1 TYR A  58       2.202  32.116  14.646  1.00  0.86           C  
ATOM    883  CE2 TYR A  58       3.100  30.806  12.842  1.00  0.86           C  
ATOM    884  CZ  TYR A  58       3.233  31.828  13.759  1.00  0.86           C  
ATOM    885  OH  TYR A  58       4.396  32.552  13.825  1.00  0.86           O  
ATOM    886  H   TYR A  58      -2.354  27.998  13.480  1.00  0.86           H  
ATOM    887  HA  TYR A  58      -1.973  30.794  13.641  1.00  0.86           H  
ATOM    888 1HB  TYR A  58      -0.527  29.198  14.779  1.00  0.86           H  
ATOM    889 2HB  TYR A  58      -0.017  28.515  13.281  1.00  0.86           H  
ATOM    890  HD1 TYR A  58       0.248  31.570  15.334  1.00  0.86           H  
ATOM    891  HD2 TYR A  58       1.845  29.233  12.112  1.00  0.86           H  
ATOM    892  HE1 TYR A  58       2.310  32.919  15.374  1.00  0.86           H  
ATOM    893  HE2 TYR A  58       3.906  30.580  12.147  1.00  0.86           H  
ATOM    894  HH  TYR A  58       4.233  33.377  14.295  1.00  0.86           H  
ATOM    895  N   PHE A  59      -0.929  29.514  10.783  1.00  0.90           N  
ATOM    896  CA  PHE A  59      -0.583  29.919   9.441  1.00  0.90           C  
ATOM    897  C   PHE A  59      -1.789  30.530   8.715  1.00  0.90           C  
ATOM    898  O   PHE A  59      -1.627  31.513   7.978  1.00  0.90           O  
ATOM    899  CB  PHE A  59       0.027  28.750   8.701  1.00  0.90           C  
ATOM    900  CG  PHE A  59       1.429  28.459   9.106  1.00  0.90           C  
ATOM    901  CD1 PHE A  59       1.732  27.262   9.693  1.00  0.90           C  
ATOM    902  CD2 PHE A  59       2.457  29.394   8.903  1.00  0.90           C  
ATOM    903  CE1 PHE A  59       3.001  26.971  10.070  1.00  0.90           C  
ATOM    904  CE2 PHE A  59       3.753  29.097   9.283  1.00  0.90           C  
ATOM    905  CZ  PHE A  59       4.016  27.881   9.865  1.00  0.90           C  
ATOM    906  H   PHE A  59      -0.884  28.530  11.066  1.00  0.90           H  
ATOM    907  HA  PHE A  59       0.186  30.686   9.514  1.00  0.90           H  
ATOM    908 1HB  PHE A  59      -0.569  27.863   8.907  1.00  0.90           H  
ATOM    909 2HB  PHE A  59       0.021  28.934   7.651  1.00  0.90           H  
ATOM    910  HD1 PHE A  59       0.936  26.539   9.854  1.00  0.90           H  
ATOM    911  HD2 PHE A  59       2.229  30.356   8.434  1.00  0.90           H  
ATOM    912  HE1 PHE A  59       3.207  26.010  10.530  1.00  0.90           H  
ATOM    913  HE2 PHE A  59       4.555  29.815   9.124  1.00  0.90           H  
ATOM    914  HZ  PHE A  59       5.025  27.627  10.163  1.00  0.90           H  
ATOM    915  N   TRP A  60      -2.992  29.996   8.971  1.00  0.94           N  
ATOM    916  CA  TRP A  60      -4.245  30.535   8.427  1.00  0.94           C  
ATOM    917  C   TRP A  60      -4.436  31.985   8.853  1.00  0.94           C  
ATOM    918  O   TRP A  60      -4.701  32.855   8.020  1.00  0.94           O  
ATOM    919  CB  TRP A  60      -5.432  29.706   8.903  1.00  0.94           C  
ATOM    920  CG  TRP A  60      -6.811  30.194   8.517  1.00  0.94           C  
ATOM    921  CD1 TRP A  60      -7.623  30.901   9.338  1.00  0.94           C  
ATOM    922  CD2 TRP A  60      -7.579  29.987   7.287  1.00  0.94           C  
ATOM    923  NE1 TRP A  60      -8.829  31.143   8.729  1.00  0.94           N  
ATOM    924  CE2 TRP A  60      -8.821  30.581   7.481  1.00  0.94           C  
ATOM    925  CE3 TRP A  60      -7.325  29.347   6.084  1.00  0.94           C  
ATOM    926  CZ2 TRP A  60      -9.808  30.541   6.515  1.00  0.94           C  
ATOM    927  CZ3 TRP A  60      -8.316  29.302   5.122  1.00  0.94           C  
ATOM    928  CH2 TRP A  60      -9.530  29.883   5.337  1.00  0.94           C  
ATOM    929  H   TRP A  60      -3.047  29.171   9.569  1.00  0.94           H  
ATOM    930  HA  TRP A  60      -4.203  30.496   7.344  1.00  0.94           H  
ATOM    931 1HB  TRP A  60      -5.305  28.706   8.565  1.00  0.94           H  
ATOM    932 2HB  TRP A  60      -5.418  29.668   9.974  1.00  0.94           H  
ATOM    933  HD1 TRP A  60      -7.352  31.225  10.347  1.00  0.94           H  
ATOM    934  HE1 TRP A  60      -9.591  31.646   9.141  1.00  0.94           H  
ATOM    935  HE3 TRP A  60      -6.383  28.897   5.904  1.00  0.94           H  
ATOM    936  HZ2 TRP A  60     -10.767  30.988   6.657  1.00  0.94           H  
ATOM    937  HZ3 TRP A  60      -8.104  28.783   4.189  1.00  0.94           H  
ATOM    938  HH2 TRP A  60     -10.299  29.830   4.562  1.00  0.94           H  
ATOM    939  N   ASP A  61      -4.272  32.261  10.154  1.00  0.97           N  
ATOM    940  CA  ASP A  61      -4.444  33.604  10.704  1.00  0.97           C  
ATOM    941  C   ASP A  61      -3.463  34.585  10.055  1.00  0.97           C  
ATOM    942  O   ASP A  61      -3.764  35.772   9.907  1.00  0.97           O  
ATOM    943  CB  ASP A  61      -4.265  33.614  12.232  1.00  0.97           C  
ATOM    944  CG  ASP A  61      -5.447  32.951  13.034  1.00  0.97           C  
ATOM    945  OD1 ASP A  61      -6.479  32.672  12.453  1.00  0.97           O  
ATOM    946  OD2 ASP A  61      -5.307  32.779  14.227  1.00  0.97           O  
ATOM    947  H   ASP A  61      -4.044  31.502  10.791  1.00  0.97           H  
ATOM    948  HA  ASP A  61      -5.457  33.935  10.481  1.00  0.97           H  
ATOM    949 1HB  ASP A  61      -3.346  33.074  12.479  1.00  0.97           H  
ATOM    950 2HB  ASP A  61      -4.139  34.639  12.574  1.00  0.97           H  
ATOM    951  N   ARG A  62      -2.310  34.073   9.614  1.00  1.00           N  
ATOM    952  CA  ARG A  62      -1.292  34.871   8.941  1.00  1.00           C  
ATOM    953  C   ARG A  62      -1.540  34.993   7.420  1.00  1.00           C  
ATOM    954  O   ARG A  62      -0.732  35.594   6.707  1.00  1.00           O  
ATOM    955  CB  ARG A  62       0.093  34.282   9.168  1.00  1.00           C  
ATOM    956  CG  ARG A  62       0.600  34.321  10.601  1.00  1.00           C  
ATOM    957  CD  ARG A  62       1.943  33.686  10.725  1.00  1.00           C  
ATOM    958  NE  ARG A  62       2.973  34.433   9.992  1.00  1.00           N  
ATOM    959  CZ  ARG A  62       3.665  35.481  10.496  1.00  1.00           C  
ATOM    960  NH1 ARG A  62       3.440  35.892  11.724  1.00  1.00           N  
ATOM    961  NH2 ARG A  62       4.570  36.102   9.759  1.00  1.00           N  
ATOM    962  H   ARG A  62      -2.110  33.089   9.808  1.00  1.00           H  
ATOM    963  HA  ARG A  62      -1.310  35.872   9.372  1.00  1.00           H  
ATOM    964 1HB  ARG A  62       0.095  33.242   8.860  1.00  1.00           H  
ATOM    965 2HB  ARG A  62       0.815  34.809   8.552  1.00  1.00           H  
ATOM    966 1HG  ARG A  62       0.675  35.356  10.933  1.00  1.00           H  
ATOM    967 2HG  ARG A  62      -0.093  33.785  11.247  1.00  1.00           H  
ATOM    968 1HD  ARG A  62       2.223  33.659  11.771  1.00  1.00           H  
ATOM    969 2HD  ARG A  62       1.905  32.667  10.332  1.00  1.00           H  
ATOM    970  HE  ARG A  62       3.176  34.148   9.044  1.00  1.00           H  
ATOM    971 1HH1 ARG A  62       2.742  35.433  12.290  1.00  1.00           H  
ATOM    972 2HH1 ARG A  62       3.961  36.675  12.099  1.00  1.00           H  
ATOM    973 1HH2 ARG A  62       4.746  35.802   8.811  1.00  1.00           H  
ATOM    974 2HH2 ARG A  62       5.079  36.887  10.143  1.00  1.00           H  
ATOM    975  N   GLY A  63      -2.656  34.434   6.930  1.00  1.02           N  
ATOM    976  CA  GLY A  63      -3.032  34.502   5.522  1.00  1.02           C  
ATOM    977  C   GLY A  63      -2.717  33.276   4.657  1.00  1.02           C  
ATOM    978  O   GLY A  63      -2.868  33.345   3.438  1.00  1.02           O  
ATOM    979  H   GLY A  63      -3.291  33.946   7.554  1.00  1.02           H  
ATOM    980 1HA  GLY A  63      -4.104  34.696   5.474  1.00  1.02           H  
ATOM    981 2HA  GLY A  63      -2.547  35.372   5.082  1.00  1.02           H  
ATOM    982  N   HIS A  64      -2.314  32.146   5.236  1.00  1.02           N  
ATOM    983  CA  HIS A  64      -1.984  30.987   4.400  1.00  1.02           C  
ATOM    984  C   HIS A  64      -3.070  29.913   4.397  1.00  1.02           C  
ATOM    985  O   HIS A  64      -3.357  29.303   5.420  1.00  1.02           O  
ATOM    986  CB  HIS A  64      -0.706  30.351   4.911  1.00  1.02           C  
ATOM    987  CG  HIS A  64       0.373  31.293   4.982  1.00  1.02           C  
ATOM    988  ND1 HIS A  64       0.489  32.158   6.033  1.00  1.02           N  
ATOM    989  CD2 HIS A  64       1.412  31.539   4.177  1.00  1.02           C  
ATOM    990  CE1 HIS A  64       1.532  32.920   5.859  1.00  1.02           C  
ATOM    991  NE2 HIS A  64       2.106  32.576   4.734  1.00  1.02           N  
ATOM    992  H   HIS A  64      -2.199  32.084   6.248  1.00  1.02           H  
ATOM    993  HA  HIS A  64      -1.825  31.308   3.372  1.00  1.02           H  
ATOM    994 1HB  HIS A  64      -0.881  29.955   5.892  1.00  1.02           H  
ATOM    995 2HB  HIS A  64      -0.414  29.524   4.263  1.00  1.02           H  
ATOM    996  HD1 HIS A  64      -0.142  32.186   6.832  1.00  1.02           H  
ATOM    997  HD2 HIS A  64       1.737  31.093   3.237  1.00  1.02           H  
ATOM    998  HE1 HIS A  64       1.784  33.691   6.584  1.00  1.02           H  
ATOM    999  N   ARG A  65      -3.683  29.693   3.238  1.00  1.00           N  
ATOM   1000  CA  ARG A  65      -4.747  28.694   3.102  1.00  1.00           C  
ATOM   1001  C   ARG A  65      -4.202  27.397   2.479  1.00  1.00           C  
ATOM   1002  O   ARG A  65      -4.744  26.296   2.638  1.00  1.00           O  
ATOM   1003  CB  ARG A  65      -5.843  29.249   2.220  1.00  1.00           C  
ATOM   1004  CG  ARG A  65      -5.418  29.348   0.787  1.00  1.00           C  
ATOM   1005  CD  ARG A  65      -6.310  30.069  -0.117  1.00  1.00           C  
ATOM   1006  NE  ARG A  65      -5.787  29.937  -1.468  1.00  1.00           N  
ATOM   1007  CZ  ARG A  65      -6.143  30.675  -2.535  1.00  1.00           C  
ATOM   1008  NH1 ARG A  65      -7.036  31.634  -2.417  1.00  1.00           N  
ATOM   1009  NH2 ARG A  65      -5.588  30.427  -3.708  1.00  1.00           N  
ATOM   1010  H   ARG A  65      -3.418  30.246   2.433  1.00  1.00           H  
ATOM   1011  HA  ARG A  65      -5.148  28.469   4.086  1.00  1.00           H  
ATOM   1012 1HB  ARG A  65      -6.710  28.594   2.261  1.00  1.00           H  
ATOM   1013 2HB  ARG A  65      -6.139  30.220   2.566  1.00  1.00           H  
ATOM   1014 1HG  ARG A  65      -4.436  29.812   0.718  1.00  1.00           H  
ATOM   1015 2HG  ARG A  65      -5.373  28.339   0.402  1.00  1.00           H  
ATOM   1016 1HD  ARG A  65      -7.310  29.645  -0.088  1.00  1.00           H  
ATOM   1017 2HD  ARG A  65      -6.339  31.129   0.143  1.00  1.00           H  
ATOM   1018  HE  ARG A  65      -5.089  29.173  -1.608  1.00  1.00           H  
ATOM   1019 1HH1 ARG A  65      -7.469  31.814  -1.521  1.00  1.00           H  
ATOM   1020 2HH1 ARG A  65      -7.301  32.181  -3.222  1.00  1.00           H  
ATOM   1021 1HH2 ARG A  65      -4.900  29.681  -3.794  1.00  1.00           H  
ATOM   1022 2HH2 ARG A  65      -5.850  30.963  -4.517  1.00  1.00           H  
ATOM   1023  N   ASP A  66      -3.116  27.533   1.728  1.00  0.97           N  
ATOM   1024  CA  ASP A  66      -2.556  26.421   0.973  1.00  0.97           C  
ATOM   1025  C   ASP A  66      -1.586  25.608   1.832  1.00  0.97           C  
ATOM   1026  O   ASP A  66      -0.369  25.660   1.624  1.00  0.97           O  
ATOM   1027  CB  ASP A  66      -1.854  26.942  -0.279  1.00  0.97           C  
ATOM   1028  CG  ASP A  66      -2.796  27.616  -1.316  1.00  0.97           C  
ATOM   1029  OD1 ASP A  66      -3.989  27.467  -1.236  1.00  0.97           O  
ATOM   1030  OD2 ASP A  66      -2.293  28.271  -2.180  1.00  0.97           O  
ATOM   1031  H   ASP A  66      -2.678  28.438   1.664  1.00  0.97           H  
ATOM   1032  HA  ASP A  66      -3.372  25.763   0.667  1.00  0.97           H  
ATOM   1033 1HB  ASP A  66      -1.080  27.658   0.008  1.00  0.97           H  
ATOM   1034 2HB  ASP A  66      -1.368  26.126  -0.768  1.00  0.97           H  
ATOM   1035  N   ILE A  67      -2.144  24.912   2.815  1.00  0.93           N  
ATOM   1036  CA  ILE A  67      -1.368  24.155   3.797  1.00  0.93           C  
ATOM   1037  C   ILE A  67      -1.657  22.652   3.747  1.00  0.93           C  
ATOM   1038  O   ILE A  67      -2.819  22.248   3.766  1.00  0.93           O  
ATOM   1039  CB  ILE A  67      -1.686  24.654   5.224  1.00  0.93           C  
ATOM   1040  CG1 ILE A  67      -1.364  26.120   5.357  1.00  0.93           C  
ATOM   1041  CG2 ILE A  67      -0.877  23.878   6.244  1.00  0.93           C  
ATOM   1042  CD1 ILE A  67      -1.859  26.695   6.613  1.00  0.93           C  
ATOM   1043  H   ILE A  67      -3.161  24.966   2.883  1.00  0.93           H  
ATOM   1044  HA  ILE A  67      -0.312  24.310   3.593  1.00  0.93           H  
ATOM   1045  HB  ILE A  67      -2.752  24.526   5.426  1.00  0.93           H  
ATOM   1046 1HG1 ILE A  67      -0.310  26.256   5.320  1.00  0.93           H  
ATOM   1047 2HG1 ILE A  67      -1.820  26.671   4.536  1.00  0.93           H  
ATOM   1048 1HG2 ILE A  67      -1.115  24.248   7.233  1.00  0.93           H  
ATOM   1049 2HG2 ILE A  67      -1.113  22.817   6.189  1.00  0.93           H  
ATOM   1050 3HG2 ILE A  67       0.188  24.023   6.044  1.00  0.93           H  
ATOM   1051 1HD1 ILE A  67      -1.615  27.739   6.642  1.00  0.93           H  
ATOM   1052 2HD1 ILE A  67      -2.914  26.595   6.655  1.00  0.93           H  
ATOM   1053 3HD1 ILE A  67      -1.407  26.180   7.460  1.00  0.93           H  
ATOM   1054  N   THR A  68      -0.601  21.835   3.689  1.00  0.89           N  
ATOM   1055  CA  THR A  68      -0.762  20.378   3.721  1.00  0.89           C  
ATOM   1056  C   THR A  68      -0.020  19.841   4.951  1.00  0.89           C  
ATOM   1057  O   THR A  68       1.140  20.196   5.163  1.00  0.89           O  
ATOM   1058  CB  THR A  68      -0.184  19.675   2.465  1.00  0.89           C  
ATOM   1059  OG1 THR A  68      -0.802  20.168   1.283  1.00  0.89           O  
ATOM   1060  CG2 THR A  68      -0.517  18.175   2.564  1.00  0.89           C  
ATOM   1061  H   THR A  68       0.330  22.251   3.641  1.00  0.89           H  
ATOM   1062  HA  THR A  68      -1.821  20.130   3.816  1.00  0.89           H  
ATOM   1063  HB  THR A  68       0.893  19.816   2.401  1.00  0.89           H  
ATOM   1064  HG1 THR A  68      -0.250  20.874   0.903  1.00  0.89           H  
ATOM   1065 1HG2 THR A  68      -0.144  17.661   1.684  1.00  0.89           H  
ATOM   1066 2HG2 THR A  68      -0.067  17.740   3.448  1.00  0.89           H  
ATOM   1067 3HG2 THR A  68      -1.598  18.050   2.621  1.00  0.89           H  
ATOM   1068  N   VAL A  69      -0.660  18.981   5.735  1.00  0.87           N  
ATOM   1069  CA  VAL A  69       0.008  18.439   6.923  1.00  0.87           C  
ATOM   1070  C   VAL A  69       0.253  16.940   6.779  1.00  0.87           C  
ATOM   1071  O   VAL A  69      -0.662  16.192   6.457  1.00  0.87           O  
ATOM   1072  CB  VAL A  69      -0.848  18.638   8.156  1.00  0.87           C  
ATOM   1073  CG1 VAL A  69      -0.101  18.070   9.375  1.00  0.87           C  
ATOM   1074  CG2 VAL A  69      -1.251  20.074   8.305  1.00  0.87           C  
ATOM   1075  H   VAL A  69      -1.628  18.733   5.513  1.00  0.87           H  
ATOM   1076  HA  VAL A  69       0.964  18.939   7.058  1.00  0.87           H  
ATOM   1077  HB  VAL A  69      -1.713  18.067   8.034  1.00  0.87           H  
ATOM   1078 1HG1 VAL A  69      -0.697  18.142  10.239  1.00  0.87           H  
ATOM   1079 2HG1 VAL A  69       0.127  17.028   9.208  1.00  0.87           H  
ATOM   1080 3HG1 VAL A  69       0.825  18.621   9.527  1.00  0.87           H  
ATOM   1081 1HG2 VAL A  69      -1.891  20.162   9.167  1.00  0.87           H  
ATOM   1082 2HG2 VAL A  69      -0.406  20.696   8.428  1.00  0.87           H  
ATOM   1083 3HG2 VAL A  69      -1.789  20.376   7.417  1.00  0.87           H  
ATOM   1084  N   PHE A  70       1.471  16.486   7.029  1.00  0.87           N  
ATOM   1085  CA  PHE A  70       1.777  15.070   6.844  1.00  0.87           C  
ATOM   1086  C   PHE A  70       1.823  14.283   8.149  1.00  0.87           C  
ATOM   1087  O   PHE A  70       2.536  14.646   9.089  1.00  0.87           O  
ATOM   1088  CB  PHE A  70       3.087  14.960   6.084  1.00  0.87           C  
ATOM   1089  CG  PHE A  70       2.907  15.545   4.745  1.00  0.87           C  
ATOM   1090  CD1 PHE A  70       3.037  16.918   4.552  1.00  0.87           C  
ATOM   1091  CD2 PHE A  70       2.572  14.766   3.684  1.00  0.87           C  
ATOM   1092  CE1 PHE A  70       2.839  17.455   3.318  1.00  0.87           C  
ATOM   1093  CE2 PHE A  70       2.378  15.317   2.450  1.00  0.87           C  
ATOM   1094  CZ  PHE A  70       2.511  16.644   2.275  1.00  0.87           C  
ATOM   1095  H   PHE A  70       2.189  17.141   7.322  1.00  0.87           H  
ATOM   1096  HA  PHE A  70       0.998  14.632   6.222  1.00  0.87           H  
ATOM   1097 1HB  PHE A  70       3.877  15.502   6.607  1.00  0.87           H  
ATOM   1098 2HB  PHE A  70       3.387  13.920   5.981  1.00  0.87           H  
ATOM   1099  HD1 PHE A  70       3.290  17.562   5.403  1.00  0.87           H  
ATOM   1100  HD2 PHE A  70       2.449  13.702   3.834  1.00  0.87           H  
ATOM   1101  HE1 PHE A  70       2.919  18.518   3.166  1.00  0.87           H  
ATOM   1102  HE2 PHE A  70       2.099  14.696   1.604  1.00  0.87           H  
ATOM   1103  HZ  PHE A  70       2.337  17.053   1.313  1.00  0.87           H  
ATOM   1104  N   VAL A  71       0.981  13.241   8.207  1.00  0.89           N  
ATOM   1105  CA  VAL A  71       0.827  12.338   9.362  1.00  0.89           C  
ATOM   1106  C   VAL A  71       0.854  10.873   8.867  1.00  0.89           C  
ATOM   1107  O   VAL A  71       0.229  10.599   7.860  1.00  0.89           O  
ATOM   1108  CB  VAL A  71      -0.531  12.615  10.070  1.00  0.89           C  
ATOM   1109  CG1 VAL A  71      -0.743  11.688  11.251  1.00  0.89           C  
ATOM   1110  CG2 VAL A  71      -0.606  14.060  10.542  1.00  0.89           C  
ATOM   1111  H   VAL A  71       0.424  13.064   7.363  1.00  0.89           H  
ATOM   1112  HA  VAL A  71       1.631  12.534  10.061  1.00  0.89           H  
ATOM   1113  HB  VAL A  71      -1.329  12.433   9.363  1.00  0.89           H  
ATOM   1114 1HG1 VAL A  71      -1.710  11.894  11.712  1.00  0.89           H  
ATOM   1115 2HG1 VAL A  71      -0.719  10.654  10.917  1.00  0.89           H  
ATOM   1116 3HG1 VAL A  71       0.042  11.865  11.968  1.00  0.89           H  
ATOM   1117 1HG2 VAL A  71      -1.574  14.232  11.014  1.00  0.89           H  
ATOM   1118 2HG2 VAL A  71       0.188  14.239  11.264  1.00  0.89           H  
ATOM   1119 3HG2 VAL A  71      -0.497  14.737   9.700  1.00  0.89           H  
ATOM   1120  N   PRO A  72       1.567   9.920   9.479  1.00  0.94           N  
ATOM   1121  CA  PRO A  72       1.542   8.517   9.087  1.00  0.94           C  
ATOM   1122  C   PRO A  72       0.144   7.938   9.143  1.00  0.94           C  
ATOM   1123  O   PRO A  72      -0.582   8.155  10.116  1.00  0.94           O  
ATOM   1124  CB  PRO A  72       2.431   7.864  10.137  1.00  0.94           C  
ATOM   1125  CG  PRO A  72       3.340   8.947  10.603  1.00  0.94           C  
ATOM   1126  CD  PRO A  72       2.521  10.231  10.527  1.00  0.94           C  
ATOM   1127  HA  PRO A  72       1.960   8.378   8.099  1.00  0.94           H  
ATOM   1128 1HB  PRO A  72       1.817   7.436  10.932  1.00  0.94           H  
ATOM   1129 2HB  PRO A  72       2.983   7.042   9.665  1.00  0.94           H  
ATOM   1130 1HG  PRO A  72       3.684   8.726  11.626  1.00  0.94           H  
ATOM   1131 2HG  PRO A  72       4.230   8.962   9.973  1.00  0.94           H  
ATOM   1132 1HD  PRO A  72       2.027  10.459  11.463  1.00  0.94           H  
ATOM   1133 2HD  PRO A  72       3.202  11.029  10.195  1.00  0.94           H  
ATOM   1134  N   GLN A  73      -0.187   7.075   8.180  1.00  1.02           N  
ATOM   1135  CA  GLN A  73      -1.500   6.425   8.196  1.00  1.02           C  
ATOM   1136  C   GLN A  73      -1.718   5.640   9.473  1.00  1.02           C  
ATOM   1137  O   GLN A  73      -2.826   5.617  10.009  1.00  1.02           O  
ATOM   1138  CB  GLN A  73      -1.668   5.423   7.041  1.00  1.02           C  
ATOM   1139  CG  GLN A  73      -1.858   5.974   5.651  1.00  1.02           C  
ATOM   1140  CD  GLN A  73      -1.920   4.842   4.597  1.00  1.02           C  
ATOM   1141  OE1 GLN A  73      -1.083   3.898   4.499  1.00  1.02           O  
ATOM   1142  NE2 GLN A  73      -2.976   4.943   3.781  1.00  1.02           N  
ATOM   1143  H   GLN A  73       0.437   6.941   7.381  1.00  1.02           H  
ATOM   1144  HA  GLN A  73      -2.271   7.190   8.131  1.00  1.02           H  
ATOM   1145 1HB  GLN A  73      -0.780   4.791   7.004  1.00  1.02           H  
ATOM   1146 2HB  GLN A  73      -2.513   4.773   7.252  1.00  1.02           H  
ATOM   1147 1HG  GLN A  73      -2.818   6.489   5.626  1.00  1.02           H  
ATOM   1148 2HG  GLN A  73      -1.084   6.656   5.397  1.00  1.02           H  
ATOM   1149 1HE2 GLN A  73      -3.149   4.270   3.065  1.00  1.02           H  
ATOM   1150 2HE2 GLN A  73      -3.618   5.703   3.896  1.00  1.02           H  
ATOM   1151  N   TRP A  74      -0.675   5.007   9.997  1.00  1.12           N  
ATOM   1152  CA  TRP A  74      -0.864   4.234  11.214  1.00  1.12           C  
ATOM   1153  C   TRP A  74      -1.365   5.070  12.394  1.00  1.12           C  
ATOM   1154  O   TRP A  74      -2.091   4.558  13.240  1.00  1.12           O  
ATOM   1155  CB  TRP A  74       0.395   3.455  11.612  1.00  1.12           C  
ATOM   1156  CG  TRP A  74       1.614   4.254  11.982  1.00  1.12           C  
ATOM   1157  CD1 TRP A  74       2.626   4.602  11.153  1.00  1.12           C  
ATOM   1158  CD2 TRP A  74       1.968   4.787  13.284  1.00  1.12           C  
ATOM   1159  NE1 TRP A  74       3.585   5.304  11.845  1.00  1.12           N  
ATOM   1160  CE2 TRP A  74       3.199   5.423  13.142  1.00  1.12           C  
ATOM   1161  CE3 TRP A  74       1.353   4.770  14.532  1.00  1.12           C  
ATOM   1162  CZ2 TRP A  74       3.834   6.031  14.203  1.00  1.12           C  
ATOM   1163  CZ3 TRP A  74       1.991   5.375  15.598  1.00  1.12           C  
ATOM   1164  CH2 TRP A  74       3.200   5.986  15.438  1.00  1.12           C  
ATOM   1165  H   TRP A  74       0.226   5.049   9.538  1.00  1.12           H  
ATOM   1166  HA  TRP A  74      -1.629   3.487  11.004  1.00  1.12           H  
ATOM   1167 1HB  TRP A  74       0.158   2.820  12.459  1.00  1.12           H  
ATOM   1168 2HB  TRP A  74       0.673   2.795  10.790  1.00  1.12           H  
ATOM   1169  HD1 TRP A  74       2.676   4.356  10.097  1.00  1.12           H  
ATOM   1170  HE1 TRP A  74       4.439   5.675  11.463  1.00  1.12           H  
ATOM   1171  HE3 TRP A  74       0.392   4.289  14.672  1.00  1.12           H  
ATOM   1172  HZ2 TRP A  74       4.799   6.526  14.096  1.00  1.12           H  
ATOM   1173  HZ3 TRP A  74       1.497   5.346  16.574  1.00  1.12           H  
ATOM   1174  HH2 TRP A  74       3.674   6.448  16.301  1.00  1.12           H  
ATOM   1175  N   ARG A  75      -1.081   6.380  12.424  1.00  1.25           N  
ATOM   1176  CA  ARG A  75      -1.513   7.186  13.562  1.00  1.25           C  
ATOM   1177  C   ARG A  75      -3.005   7.468  13.483  1.00  1.25           C  
ATOM   1178  O   ARG A  75      -3.623   7.897  14.455  1.00  1.25           O  
ATOM   1179  CB  ARG A  75      -0.786   8.526  13.645  1.00  1.25           C  
ATOM   1180  CG  ARG A  75       0.702   8.465  13.960  1.00  1.25           C  
ATOM   1181  CD  ARG A  75       1.194   9.802  14.264  1.00  1.25           C  
ATOM   1182  NE  ARG A  75       2.654   9.916  14.449  1.00  1.25           N  
ATOM   1183  CZ  ARG A  75       3.308   9.593  15.589  1.00  1.25           C  
ATOM   1184  NH1 ARG A  75       2.645   9.106  16.614  1.00  1.25           N  
ATOM   1185  NH2 ARG A  75       4.616   9.763  15.685  1.00  1.25           N  
ATOM   1186  H   ARG A  75      -0.569   6.826  11.667  1.00  1.25           H  
ATOM   1187  HA  ARG A  75      -1.311   6.629  14.477  1.00  1.25           H  
ATOM   1188 1HB  ARG A  75      -0.886   9.030  12.690  1.00  1.25           H  
ATOM   1189 2HB  ARG A  75      -1.263   9.160  14.396  1.00  1.25           H  
ATOM   1190 1HG  ARG A  75       0.852   7.847  14.832  1.00  1.25           H  
ATOM   1191 2HG  ARG A  75       1.254   8.061  13.119  1.00  1.25           H  
ATOM   1192 1HD  ARG A  75       0.893  10.485  13.501  1.00  1.25           H  
ATOM   1193 2HD  ARG A  75       0.721  10.071  15.189  1.00  1.25           H  
ATOM   1194  HE  ARG A  75       3.198  10.357  13.694  1.00  1.25           H  
ATOM   1195 1HH1 ARG A  75       1.644   8.970  16.552  1.00  1.25           H  
ATOM   1196 2HH1 ARG A  75       3.137   8.867  17.463  1.00  1.25           H  
ATOM   1197 1HH2 ARG A  75       5.145  10.129  14.905  1.00  1.25           H  
ATOM   1198 2HH2 ARG A  75       5.094   9.518  16.539  1.00  1.25           H  
ATOM   1199  N   PHE A  76      -3.587   7.248  12.313  1.00  1.37           N  
ATOM   1200  CA  PHE A  76      -4.981   7.530  12.079  1.00  1.37           C  
ATOM   1201  C   PHE A  76      -5.831   6.298  12.431  1.00  1.37           C  
ATOM   1202  O   PHE A  76      -7.049   6.391  12.603  1.00  1.37           O  
ATOM   1203  CB  PHE A  76      -5.127   7.850  10.587  1.00  1.37           C  
ATOM   1204  CG  PHE A  76      -6.305   8.641  10.132  1.00  1.37           C  
ATOM   1205  CD1 PHE A  76      -6.373   9.998  10.388  1.00  1.37           C  
ATOM   1206  CD2 PHE A  76      -7.329   8.050   9.404  1.00  1.37           C  
ATOM   1207  CE1 PHE A  76      -7.424  10.741   9.921  1.00  1.37           C  
ATOM   1208  CE2 PHE A  76      -8.387   8.804   8.942  1.00  1.37           C  
ATOM   1209  CZ  PHE A  76      -8.428  10.147   9.200  1.00  1.37           C  
ATOM   1210  H   PHE A  76      -3.052   6.849  11.542  1.00  1.37           H  
ATOM   1211  HA  PHE A  76      -5.288   8.377  12.693  1.00  1.37           H  
ATOM   1212 1HB  PHE A  76      -4.232   8.379  10.262  1.00  1.37           H  
ATOM   1213 2HB  PHE A  76      -5.133   6.908  10.036  1.00  1.37           H  
ATOM   1214  HD1 PHE A  76      -5.571  10.473  10.946  1.00  1.37           H  
ATOM   1215  HD2 PHE A  76      -7.280   6.981   9.189  1.00  1.37           H  
ATOM   1216  HE1 PHE A  76      -7.457  11.801  10.113  1.00  1.37           H  
ATOM   1217  HE2 PHE A  76      -9.183   8.335   8.365  1.00  1.37           H  
ATOM   1218  HZ  PHE A  76      -9.256  10.739   8.826  1.00  1.37           H  
ATOM   1219  N   SER A  77      -5.191   5.130  12.608  1.00  1.45           N  
ATOM   1220  CA  SER A  77      -5.943   3.892  12.820  1.00  1.45           C  
ATOM   1221  C   SER A  77      -6.238   3.597  14.284  1.00  1.45           C  
ATOM   1222  O   SER A  77      -5.837   2.561  14.814  1.00  1.45           O  
ATOM   1223  CB  SER A  77      -5.187   2.726  12.211  1.00  1.45           C  
ATOM   1224  OG  SER A  77      -5.105   2.840  10.809  1.00  1.45           O  
ATOM   1225  H   SER A  77      -4.172   5.080  12.574  1.00  1.45           H  
ATOM   1226  HA  SER A  77      -6.898   3.988  12.301  1.00  1.45           H  
ATOM   1227 1HB  SER A  77      -4.181   2.693  12.634  1.00  1.45           H  
ATOM   1228 2HB  SER A  77      -5.685   1.796  12.474  1.00  1.45           H  
ATOM   1229  HG  SER A  77      -4.587   3.634  10.629  1.00  1.45           H  
ATOM   1230  N   LYS A  78      -6.941   4.520  14.929  1.00  1.45           N  
ATOM   1231  CA  LYS A  78      -7.303   4.415  16.348  1.00  1.45           C  
ATOM   1232  C   LYS A  78      -6.088   4.074  17.227  1.00  1.45           C  
ATOM   1233  O   LYS A  78      -6.197   3.290  18.171  1.00  1.45           O  
ATOM   1234  CB  LYS A  78      -8.383   3.345  16.543  1.00  1.45           C  
ATOM   1235  CG  LYS A  78      -9.693   3.623  15.815  1.00  1.45           C  
ATOM   1236  CD  LYS A  78     -10.722   2.537  16.104  1.00  1.45           C  
ATOM   1237  CE  LYS A  78     -12.022   2.784  15.353  1.00  1.45           C  
ATOM   1238  NZ  LYS A  78     -13.017   1.699  15.596  1.00  1.45           N  
ATOM   1239  H   LYS A  78      -7.233   5.324  14.369  1.00  1.45           H  
ATOM   1240  HA  LYS A  78      -7.693   5.380  16.677  1.00  1.45           H  
ATOM   1241 1HB  LYS A  78      -8.008   2.377  16.211  1.00  1.45           H  
ATOM   1242 2HB  LYS A  78      -8.610   3.254  17.604  1.00  1.45           H  
ATOM   1243 1HG  LYS A  78     -10.089   4.587  16.134  1.00  1.45           H  
ATOM   1244 2HG  LYS A  78      -9.513   3.663  14.739  1.00  1.45           H  
ATOM   1245 1HD  LYS A  78     -10.317   1.569  15.804  1.00  1.45           H  
ATOM   1246 2HD  LYS A  78     -10.931   2.507  17.173  1.00  1.45           H  
ATOM   1247 1HE  LYS A  78     -12.447   3.733  15.680  1.00  1.45           H  
ATOM   1248 2HE  LYS A  78     -11.813   2.839  14.285  1.00  1.45           H  
ATOM   1249 1HZ  LYS A  78     -13.864   1.897  15.084  1.00  1.45           H  
ATOM   1250 2HZ  LYS A  78     -12.634   0.818  15.286  1.00  1.45           H  
ATOM   1251 3HZ  LYS A  78     -13.225   1.648  16.583  1.00  1.45           H  
ATOM   1252  N   ASP A  79      -4.929   4.652  16.919  1.00  1.38           N  
ATOM   1253  CA  ASP A  79      -3.705   4.355  17.655  1.00  1.38           C  
ATOM   1254  C   ASP A  79      -3.798   4.735  19.124  1.00  1.38           C  
ATOM   1255  O   ASP A  79      -4.282   5.810  19.473  1.00  1.38           O  
ATOM   1256  CB  ASP A  79      -2.488   5.001  17.017  1.00  1.38           C  
ATOM   1257  CG  ASP A  79      -1.165   4.480  17.600  1.00  1.38           C  
ATOM   1258  OD1 ASP A  79      -0.729   4.916  18.641  1.00  1.38           O  
ATOM   1259  OD2 ASP A  79      -0.601   3.598  16.988  1.00  1.38           O  
ATOM   1260  H   ASP A  79      -4.900   5.295  16.140  1.00  1.38           H  
ATOM   1261  HA  ASP A  79      -3.551   3.276  17.606  1.00  1.38           H  
ATOM   1262 1HB  ASP A  79      -2.497   4.796  15.942  1.00  1.38           H  
ATOM   1263 2HB  ASP A  79      -2.545   6.065  17.130  1.00  1.38           H  
ATOM   1264  N   ALA A  80      -3.284   3.861  19.980  1.00  1.26           N  
ATOM   1265  CA  ALA A  80      -3.284   4.036  21.429  1.00  1.26           C  
ATOM   1266  C   ALA A  80      -2.588   5.312  21.911  1.00  1.26           C  
ATOM   1267  O   ALA A  80      -2.931   5.834  22.973  1.00  1.26           O  
ATOM   1268  CB  ALA A  80      -2.602   2.848  22.079  1.00  1.26           C  
ATOM   1269  H   ALA A  80      -2.885   3.014  19.602  1.00  1.26           H  
ATOM   1270  HA  ALA A  80      -4.323   4.082  21.755  1.00  1.26           H  
ATOM   1271 1HB  ALA A  80      -2.639   2.958  23.162  1.00  1.26           H  
ATOM   1272 2HB  ALA A  80      -3.113   1.933  21.787  1.00  1.26           H  
ATOM   1273 3HB  ALA A  80      -1.562   2.810  21.752  1.00  1.26           H  
ATOM   1274  N   LYS A  81      -1.582   5.795  21.178  1.00  1.11           N  
ATOM   1275  CA  LYS A  81      -0.857   6.980  21.618  1.00  1.11           C  
ATOM   1276  C   LYS A  81      -1.452   8.278  21.089  1.00  1.11           C  
ATOM   1277  O   LYS A  81      -0.926   9.361  21.371  1.00  1.11           O  
ATOM   1278  CB  LYS A  81       0.625   6.872  21.287  1.00  1.11           C  
ATOM   1279  CG  LYS A  81       1.331   5.780  22.075  1.00  1.11           C  
ATOM   1280  CD  LYS A  81       2.819   5.745  21.782  1.00  1.11           C  
ATOM   1281  CE  LYS A  81       3.514   4.667  22.596  1.00  1.11           C  
ATOM   1282  NZ  LYS A  81       4.967   4.604  22.304  1.00  1.11           N  
ATOM   1283  H   LYS A  81      -1.326   5.362  20.285  1.00  1.11           H  
ATOM   1284  HA  LYS A  81      -0.927   7.023  22.704  1.00  1.11           H  
ATOM   1285 1HB  LYS A  81       0.742   6.652  20.221  1.00  1.11           H  
ATOM   1286 2HB  LYS A  81       1.122   7.818  21.491  1.00  1.11           H  
ATOM   1287 1HG  LYS A  81       1.183   5.956  23.141  1.00  1.11           H  
ATOM   1288 2HG  LYS A  81       0.894   4.815  21.817  1.00  1.11           H  
ATOM   1289 1HD  LYS A  81       2.978   5.555  20.721  1.00  1.11           H  
ATOM   1290 2HD  LYS A  81       3.258   6.712  22.031  1.00  1.11           H  
ATOM   1291 1HE  LYS A  81       3.375   4.877  23.657  1.00  1.11           H  
ATOM   1292 2HE  LYS A  81       3.065   3.701  22.366  1.00  1.11           H  
ATOM   1293 1HZ  LYS A  81       5.392   3.879  22.862  1.00  1.11           H  
ATOM   1294 2HZ  LYS A  81       5.105   4.401  21.326  1.00  1.11           H  
ATOM   1295 3HZ  LYS A  81       5.391   5.493  22.526  1.00  1.11           H  
ATOM   1296  N   VAL A  82      -2.533   8.189  20.315  1.00  0.99           N  
ATOM   1297  CA  VAL A  82      -3.175   9.395  19.822  1.00  0.99           C  
ATOM   1298  C   VAL A  82      -4.315   9.758  20.742  1.00  0.99           C  
ATOM   1299  O   VAL A  82      -5.289   9.022  20.889  1.00  0.99           O  
ATOM   1300  CB  VAL A  82      -3.675   9.222  18.386  1.00  0.99           C  
ATOM   1301  CG1 VAL A  82      -4.425  10.476  17.934  1.00  0.99           C  
ATOM   1302  CG2 VAL A  82      -2.476   8.977  17.479  1.00  0.99           C  
ATOM   1303  H   VAL A  82      -2.954   7.284  20.099  1.00  0.99           H  
ATOM   1304  HA  VAL A  82      -2.453  10.208  19.828  1.00  0.99           H  
ATOM   1305  HB  VAL A  82      -4.358   8.371  18.337  1.00  0.99           H  
ATOM   1306 1HG1 VAL A  82      -4.774  10.338  16.915  1.00  0.99           H  
ATOM   1307 2HG1 VAL A  82      -5.264  10.615  18.587  1.00  0.99           H  
ATOM   1308 3HG1 VAL A  82      -3.796  11.333  17.982  1.00  0.99           H  
ATOM   1309 1HG2 VAL A  82      -2.816   8.849  16.472  1.00  0.99           H  
ATOM   1310 2HG2 VAL A  82      -1.819   9.806  17.522  1.00  0.99           H  
ATOM   1311 3HG2 VAL A  82      -1.949   8.091  17.804  1.00  0.99           H  
ATOM   1312  N   ARG A  83      -4.182  10.913  21.366  1.00  0.90           N  
ATOM   1313  CA  ARG A  83      -5.155  11.349  22.357  1.00  0.90           C  
ATOM   1314  C   ARG A  83      -6.374  12.037  21.750  1.00  0.90           C  
ATOM   1315  O   ARG A  83      -7.399  12.215  22.406  1.00  0.90           O  
ATOM   1316  CB  ARG A  83      -4.483  12.302  23.338  1.00  0.90           C  
ATOM   1317  CG  ARG A  83      -3.428  11.667  24.265  1.00  0.90           C  
ATOM   1318  CD  ARG A  83      -2.872  12.679  25.219  1.00  0.90           C  
ATOM   1319  NE  ARG A  83      -1.852  12.130  26.118  1.00  0.90           N  
ATOM   1320  CZ  ARG A  83      -2.123  11.501  27.284  1.00  0.90           C  
ATOM   1321  NH1 ARG A  83      -3.369  11.339  27.664  1.00  0.90           N  
ATOM   1322  NH2 ARG A  83      -1.147  11.054  28.049  1.00  0.90           N  
ATOM   1323  H   ARG A  83      -3.354  11.481  21.157  1.00  0.90           H  
ATOM   1324  HA  ARG A  83      -5.495  10.471  22.905  1.00  0.90           H  
ATOM   1325 1HB  ARG A  83      -3.985  13.095  22.776  1.00  0.90           H  
ATOM   1326 2HB  ARG A  83      -5.241  12.772  23.962  1.00  0.90           H  
ATOM   1327 1HG  ARG A  83      -3.877  10.855  24.835  1.00  0.90           H  
ATOM   1328 2HG  ARG A  83      -2.605  11.275  23.658  1.00  0.90           H  
ATOM   1329 1HD  ARG A  83      -2.416  13.488  24.646  1.00  0.90           H  
ATOM   1330 2HD  ARG A  83      -3.680  13.082  25.828  1.00  0.90           H  
ATOM   1331  HE  ARG A  83      -0.883  12.235  25.857  1.00  0.90           H  
ATOM   1332 1HH1 ARG A  83      -4.123  11.681  27.085  1.00  0.90           H  
ATOM   1333 2HH1 ARG A  83      -3.575  10.872  28.536  1.00  0.90           H  
ATOM   1334 1HH2 ARG A  83      -0.183  11.183  27.772  1.00  0.90           H  
ATOM   1335 2HH2 ARG A  83      -1.361  10.587  28.918  1.00  0.90           H  
ATOM   1336  N   GLU A  84      -6.227  12.462  20.508  1.00  0.85           N  
ATOM   1337  CA  GLU A  84      -7.215  13.278  19.814  1.00  0.85           C  
ATOM   1338  C   GLU A  84      -7.505  12.830  18.371  1.00  0.85           C  
ATOM   1339  O   GLU A  84      -7.445  13.641  17.430  1.00  0.85           O  
ATOM   1340  CB  GLU A  84      -6.757  14.724  19.867  1.00  0.85           C  
ATOM   1341  CG  GLU A  84      -6.636  15.307  21.267  1.00  0.85           C  
ATOM   1342  CD  GLU A  84      -6.134  16.644  21.209  1.00  0.85           C  
ATOM   1343  OE1 GLU A  84      -5.074  16.783  20.628  1.00  0.85           O  
ATOM   1344  OE2 GLU A  84      -6.747  17.550  21.726  1.00  0.85           O  
ATOM   1345  H   GLU A  84      -5.367  12.226  20.035  1.00  0.85           H  
ATOM   1346  HA  GLU A  84      -8.152  13.206  20.368  1.00  0.85           H  
ATOM   1347 1HB  GLU A  84      -5.775  14.801  19.415  1.00  0.85           H  
ATOM   1348 2HB  GLU A  84      -7.439  15.344  19.290  1.00  0.85           H  
ATOM   1349 1HG  GLU A  84      -7.609  15.300  21.757  1.00  0.85           H  
ATOM   1350 2HG  GLU A  84      -5.948  14.721  21.860  1.00  0.85           H  
ATOM   1351  N   SER A  85      -7.811  11.543  18.185  1.00  0.84           N  
ATOM   1352  CA  SER A  85      -8.061  11.020  16.837  1.00  0.84           C  
ATOM   1353  C   SER A  85      -9.262  11.701  16.160  1.00  0.84           C  
ATOM   1354  O   SER A  85      -9.335  11.761  14.933  1.00  0.84           O  
ATOM   1355  CB  SER A  85      -8.276   9.522  16.897  1.00  0.84           C  
ATOM   1356  OG  SER A  85      -9.463   9.198  17.571  1.00  0.84           O  
ATOM   1357  H   SER A  85      -7.854  10.922  18.985  1.00  0.84           H  
ATOM   1358  HA  SER A  85      -7.176  11.213  16.230  1.00  0.84           H  
ATOM   1359 1HB  SER A  85      -8.303   9.116  15.886  1.00  0.84           H  
ATOM   1360 2HB  SER A  85      -7.430   9.062  17.410  1.00  0.84           H  
ATOM   1361  HG  SER A  85     -10.179   9.395  16.959  1.00  0.84           H  
ATOM   1362  N   HIS A  86     -10.171  12.267  16.962  1.00  0.85           N  
ATOM   1363  CA  HIS A  86     -11.333  12.985  16.438  1.00  0.85           C  
ATOM   1364  C   HIS A  86     -10.869  14.141  15.568  1.00  0.85           C  
ATOM   1365  O   HIS A  86     -11.342  14.326  14.441  1.00  0.85           O  
ATOM   1366  CB  HIS A  86     -12.204  13.530  17.575  1.00  0.85           C  
ATOM   1367  CG  HIS A  86     -13.389  14.339  17.117  1.00  0.85           C  
ATOM   1368  ND1 HIS A  86     -14.521  13.767  16.573  1.00  0.85           N  
ATOM   1369  CD2 HIS A  86     -13.609  15.677  17.125  1.00  0.85           C  
ATOM   1370  CE1 HIS A  86     -15.390  14.719  16.268  1.00  0.85           C  
ATOM   1371  NE2 HIS A  86     -14.862  15.888  16.593  1.00  0.85           N  
ATOM   1372  H   HIS A  86     -10.051  12.179  17.960  1.00  0.85           H  
ATOM   1373  HA  HIS A  86     -11.937  12.317  15.821  1.00  0.85           H  
ATOM   1374 1HB  HIS A  86     -12.572  12.700  18.178  1.00  0.85           H  
ATOM   1375 2HB  HIS A  86     -11.598  14.162  18.223  1.00  0.85           H  
ATOM   1376  HD1 HIS A  86     -14.677  12.789  16.424  1.00  0.85           H  
ATOM   1377  HD2 HIS A  86     -13.005  16.521  17.456  1.00  0.85           H  
ATOM   1378  HE1 HIS A  86     -16.354  14.469  15.824  1.00  0.85           H  
ATOM   1379  N   PHE A  87      -9.947  14.941  16.104  1.00  0.88           N  
ATOM   1380  CA  PHE A  87      -9.453  16.076  15.358  1.00  0.88           C  
ATOM   1381  C   PHE A  87      -8.745  15.583  14.108  1.00  0.88           C  
ATOM   1382  O   PHE A  87      -8.899  16.188  13.055  1.00  0.88           O  
ATOM   1383  CB  PHE A  87      -8.510  16.938  16.179  1.00  0.88           C  
ATOM   1384  CG  PHE A  87      -9.133  17.737  17.251  1.00  0.88           C  
ATOM   1385  CD1 PHE A  87     -10.429  18.214  17.143  1.00  0.88           C  
ATOM   1386  CD2 PHE A  87      -8.402  18.028  18.395  1.00  0.88           C  
ATOM   1387  CE1 PHE A  87     -10.983  18.961  18.165  1.00  0.88           C  
ATOM   1388  CE2 PHE A  87      -8.947  18.771  19.412  1.00  0.88           C  
ATOM   1389  CZ  PHE A  87     -10.241  19.240  19.301  1.00  0.88           C  
ATOM   1390  H   PHE A  87      -9.571  14.740  17.021  1.00  0.88           H  
ATOM   1391  HA  PHE A  87     -10.302  16.689  15.056  1.00  0.88           H  
ATOM   1392 1HB  PHE A  87      -7.816  16.291  16.648  1.00  0.88           H  
ATOM   1393 2HB  PHE A  87      -7.949  17.606  15.524  1.00  0.88           H  
ATOM   1394  HD1 PHE A  87     -11.012  17.991  16.247  1.00  0.88           H  
ATOM   1395  HD2 PHE A  87      -7.377  17.653  18.483  1.00  0.88           H  
ATOM   1396  HE1 PHE A  87     -12.005  19.330  18.076  1.00  0.88           H  
ATOM   1397  HE2 PHE A  87      -8.356  18.982  20.307  1.00  0.88           H  
ATOM   1398  HZ  PHE A  87     -10.676  19.828  20.107  1.00  0.88           H  
ATOM   1399  N   LEU A  88      -7.998  14.468  14.181  1.00  0.91           N  
ATOM   1400  CA  LEU A  88      -7.341  14.026  12.946  1.00  0.91           C  
ATOM   1401  C   LEU A  88      -8.367  13.715  11.871  1.00  0.91           C  
ATOM   1402  O   LEU A  88      -8.189  14.072  10.705  1.00  0.91           O  
ATOM   1403  CB  LEU A  88      -6.491  12.751  13.114  1.00  0.91           C  
ATOM   1404  CG  LEU A  88      -5.220  12.836  13.894  1.00  0.91           C  
ATOM   1405  CD1 LEU A  88      -4.625  11.405  14.039  1.00  0.91           C  
ATOM   1406  CD2 LEU A  88      -4.252  13.776  13.152  1.00  0.91           C  
ATOM   1407  H   LEU A  88      -7.886  13.978  15.072  1.00  0.91           H  
ATOM   1408  HA  LEU A  88      -6.702  14.830  12.593  1.00  0.91           H  
ATOM   1409 1HB  LEU A  88      -7.111  11.987  13.577  1.00  0.91           H  
ATOM   1410 2HB  LEU A  88      -6.223  12.410  12.127  1.00  0.91           H  
ATOM   1411  HG  LEU A  88      -5.436  13.213  14.885  1.00  0.91           H  
ATOM   1412 1HD1 LEU A  88      -3.706  11.426  14.610  1.00  0.91           H  
ATOM   1413 2HD1 LEU A  88      -5.340  10.760  14.547  1.00  0.91           H  
ATOM   1414 3HD1 LEU A  88      -4.416  10.994  13.053  1.00  0.91           H  
ATOM   1415 1HD2 LEU A  88      -3.335  13.862  13.684  1.00  0.91           H  
ATOM   1416 2HD2 LEU A  88      -4.049  13.372  12.164  1.00  0.91           H  
ATOM   1417 3HD2 LEU A  88      -4.701  14.763  13.057  1.00  0.91           H  
ATOM   1418  N   GLN A  89      -9.478  13.088  12.255  1.00  0.96           N  
ATOM   1419  CA  GLN A  89     -10.490  12.763  11.260  1.00  0.96           C  
ATOM   1420  C   GLN A  89     -11.082  14.039  10.663  1.00  0.96           C  
ATOM   1421  O   GLN A  89     -11.345  14.105   9.452  1.00  0.96           O  
ATOM   1422  CB  GLN A  89     -11.571  11.869  11.869  1.00  0.96           C  
ATOM   1423  CG  GLN A  89     -11.089  10.452  12.181  1.00  0.96           C  
ATOM   1424  CD  GLN A  89     -12.156   9.598  12.838  1.00  0.96           C  
ATOM   1425  OE1 GLN A  89     -13.087  10.097  13.481  1.00  0.96           O  
ATOM   1426  NE2 GLN A  89     -12.034   8.281  12.675  1.00  0.96           N  
ATOM   1427  H   GLN A  89      -9.591  12.805  13.230  1.00  0.96           H  
ATOM   1428  HA  GLN A  89     -10.020  12.213  10.458  1.00  0.96           H  
ATOM   1429 1HB  GLN A  89     -11.925  12.316  12.801  1.00  0.96           H  
ATOM   1430 2HB  GLN A  89     -12.419  11.807  11.190  1.00  0.96           H  
ATOM   1431 1HG  GLN A  89     -10.787   9.970  11.253  1.00  0.96           H  
ATOM   1432 2HG  GLN A  89     -10.238  10.516  12.859  1.00  0.96           H  
ATOM   1433 1HE2 GLN A  89     -12.709   7.661  13.077  1.00  0.96           H  
ATOM   1434 2HE2 GLN A  89     -11.265   7.911  12.150  1.00  0.96           H  
ATOM   1435  N   LYS A  90     -11.266  15.068  11.494  1.00  1.03           N  
ATOM   1436  CA  LYS A  90     -11.785  16.341  11.007  1.00  1.03           C  
ATOM   1437  C   LYS A  90     -10.805  17.005  10.044  1.00  1.03           C  
ATOM   1438  O   LYS A  90     -11.183  17.413   8.947  1.00  1.03           O  
ATOM   1439  CB  LYS A  90     -12.082  17.301  12.158  1.00  1.03           C  
ATOM   1440  CG  LYS A  90     -12.636  18.653  11.695  1.00  1.03           C  
ATOM   1441  CD  LYS A  90     -12.987  19.561  12.866  1.00  1.03           C  
ATOM   1442  CE  LYS A  90     -13.516  20.912  12.374  1.00  1.03           C  
ATOM   1443  NZ  LYS A  90     -13.883  21.813  13.505  1.00  1.03           N  
ATOM   1444  H   LYS A  90     -11.058  14.949  12.490  1.00  1.03           H  
ATOM   1445  HA  LYS A  90     -12.712  16.151  10.468  1.00  1.03           H  
ATOM   1446 1HB  LYS A  90     -12.792  16.841  12.848  1.00  1.03           H  
ATOM   1447 2HB  LYS A  90     -11.163  17.488  12.713  1.00  1.03           H  
ATOM   1448 1HG  LYS A  90     -11.882  19.149  11.080  1.00  1.03           H  
ATOM   1449 2HG  LYS A  90     -13.525  18.495  11.086  1.00  1.03           H  
ATOM   1450 1HD  LYS A  90     -13.748  19.081  13.485  1.00  1.03           H  
ATOM   1451 2HD  LYS A  90     -12.096  19.725  13.474  1.00  1.03           H  
ATOM   1452 1HE  LYS A  90     -12.750  21.397  11.773  1.00  1.03           H  
ATOM   1453 2HE  LYS A  90     -14.397  20.745  11.754  1.00  1.03           H  
ATOM   1454 1HZ  LYS A  90     -14.227  22.690  13.143  1.00  1.03           H  
ATOM   1455 2HZ  LYS A  90     -14.602  21.375  14.064  1.00  1.03           H  
ATOM   1456 3HZ  LYS A  90     -13.069  21.983  14.078  1.00  1.03           H  
ATOM   1457  N   LEU A  91      -9.544  17.085  10.451  1.00  1.11           N  
ATOM   1458  CA  LEU A  91      -8.502  17.758   9.689  1.00  1.11           C  
ATOM   1459  C   LEU A  91      -8.320  17.031   8.337  1.00  1.11           C  
ATOM   1460  O   LEU A  91      -8.073  17.643   7.287  1.00  1.11           O  
ATOM   1461  CB  LEU A  91      -7.215  17.736  10.534  1.00  1.11           C  
ATOM   1462  CG  LEU A  91      -7.203  18.558  11.896  1.00  1.11           C  
ATOM   1463  CD1 LEU A  91      -5.911  18.196  12.688  1.00  1.11           C  
ATOM   1464  CD2 LEU A  91      -7.253  20.034  11.653  1.00  1.11           C  
ATOM   1465  H   LEU A  91      -9.302  16.690  11.357  1.00  1.11           H  
ATOM   1466  HA  LEU A  91      -8.802  18.784   9.506  1.00  1.11           H  
ATOM   1467 1HB  LEU A  91      -6.998  16.703  10.785  1.00  1.11           H  
ATOM   1468 2HB  LEU A  91      -6.411  18.127   9.937  1.00  1.11           H  
ATOM   1469  HG  LEU A  91      -8.064  18.289  12.477  1.00  1.11           H  
ATOM   1470 1HD1 LEU A  91      -5.891  18.731  13.635  1.00  1.11           H  
ATOM   1471 2HD1 LEU A  91      -5.890  17.127  12.884  1.00  1.11           H  
ATOM   1472 3HD1 LEU A  91      -5.045  18.473  12.103  1.00  1.11           H  
ATOM   1473 1HD2 LEU A  91      -7.259  20.552  12.606  1.00  1.11           H  
ATOM   1474 2HD2 LEU A  91      -6.388  20.329  11.105  1.00  1.11           H  
ATOM   1475 3HD2 LEU A  91      -8.156  20.285  11.098  1.00  1.11           H  
ATOM   1476  N   TYR A  92      -8.469  15.710   8.349  1.00  1.18           N  
ATOM   1477  CA  TYR A  92      -8.410  14.925   7.126  1.00  1.18           C  
ATOM   1478  C   TYR A  92      -9.610  15.303   6.235  1.00  1.18           C  
ATOM   1479  O   TYR A  92      -9.462  15.607   5.047  1.00  1.18           O  
ATOM   1480  CB  TYR A  92      -8.391  13.431   7.477  1.00  1.18           C  
ATOM   1481  CG  TYR A  92      -8.223  12.490   6.341  1.00  1.18           C  
ATOM   1482  CD1 TYR A  92      -6.968  12.334   5.771  1.00  1.18           C  
ATOM   1483  CD2 TYR A  92      -9.294  11.751   5.881  1.00  1.18           C  
ATOM   1484  CE1 TYR A  92      -6.789  11.451   4.734  1.00  1.18           C  
ATOM   1485  CE2 TYR A  92      -9.112  10.859   4.845  1.00  1.18           C  
ATOM   1486  CZ  TYR A  92      -7.863  10.711   4.271  1.00  1.18           C  
ATOM   1487  OH  TYR A  92      -7.679   9.826   3.235  1.00  1.18           O  
ATOM   1488  H   TYR A  92      -8.617  15.224   9.233  1.00  1.18           H  
ATOM   1489  HA  TYR A  92      -7.501  15.177   6.585  1.00  1.18           H  
ATOM   1490 1HB  TYR A  92      -7.591  13.246   8.173  1.00  1.18           H  
ATOM   1491 2HB  TYR A  92      -9.316  13.178   7.987  1.00  1.18           H  
ATOM   1492  HD1 TYR A  92      -6.125  12.909   6.142  1.00  1.18           H  
ATOM   1493  HD2 TYR A  92     -10.277  11.872   6.340  1.00  1.18           H  
ATOM   1494  HE1 TYR A  92      -5.805  11.331   4.283  1.00  1.18           H  
ATOM   1495  HE2 TYR A  92      -9.954  10.272   4.478  1.00  1.18           H  
ATOM   1496  HH  TYR A  92      -6.773   9.884   2.923  1.00  1.18           H  
ATOM   1497  N   SER A  93     -10.811  15.329   6.835  1.00  1.23           N  
ATOM   1498  CA  SER A  93     -12.057  15.644   6.135  1.00  1.23           C  
ATOM   1499  C   SER A  93     -12.078  17.074   5.560  1.00  1.23           C  
ATOM   1500  O   SER A  93     -12.753  17.334   4.565  1.00  1.23           O  
ATOM   1501  CB  SER A  93     -13.227  15.462   7.081  1.00  1.23           C  
ATOM   1502  OG  SER A  93     -13.334  14.122   7.494  1.00  1.23           O  
ATOM   1503  H   SER A  93     -10.882  15.079   7.822  1.00  1.23           H  
ATOM   1504  HA  SER A  93     -12.166  14.941   5.309  1.00  1.23           H  
ATOM   1505 1HB  SER A  93     -13.102  16.103   7.945  1.00  1.23           H  
ATOM   1506 2HB  SER A  93     -14.143  15.762   6.580  1.00  1.23           H  
ATOM   1507  HG  SER A  93     -12.575  13.978   8.111  1.00  1.23           H  
ATOM   1508  N   LEU A  94     -11.282  17.982   6.142  1.00  1.25           N  
ATOM   1509  CA  LEU A  94     -11.170  19.376   5.682  1.00  1.25           C  
ATOM   1510  C   LEU A  94     -10.198  19.540   4.515  1.00  1.25           C  
ATOM   1511  O   LEU A  94      -9.903  20.675   4.110  1.00  1.25           O  
ATOM   1512  CB  LEU A  94     -10.638  20.313   6.773  1.00  1.25           C  
ATOM   1513  CG  LEU A  94     -11.472  20.551   8.021  1.00  1.25           C  
ATOM   1514  CD1 LEU A  94     -10.658  21.420   8.966  1.00  1.25           C  
ATOM   1515  CD2 LEU A  94     -12.768  21.200   7.654  1.00  1.25           C  
ATOM   1516  H   LEU A  94     -10.791  17.699   6.991  1.00  1.25           H  
ATOM   1517  HA  LEU A  94     -12.159  19.708   5.366  1.00  1.25           H  
ATOM   1518 1HB  LEU A  94      -9.681  19.907   7.109  1.00  1.25           H  
ATOM   1519 2HB  LEU A  94     -10.449  21.282   6.318  1.00  1.25           H  
ATOM   1520  HG  LEU A  94     -11.679  19.631   8.506  1.00  1.25           H  
ATOM   1521 1HD1 LEU A  94     -11.224  21.602   9.870  1.00  1.25           H  
ATOM   1522 2HD1 LEU A  94      -9.731  20.917   9.214  1.00  1.25           H  
ATOM   1523 3HD1 LEU A  94     -10.438  22.367   8.477  1.00  1.25           H  
ATOM   1524 1HD2 LEU A  94     -13.357  21.375   8.554  1.00  1.25           H  
ATOM   1525 2HD2 LEU A  94     -12.573  22.146   7.162  1.00  1.25           H  
ATOM   1526 3HD2 LEU A  94     -13.322  20.546   6.977  1.00  1.25           H  
ATOM   1527  N   SER A  95      -9.629  18.415   4.043  1.00  1.24           N  
ATOM   1528  CA  SER A  95      -8.621  18.367   2.988  1.00  1.24           C  
ATOM   1529  C   SER A  95      -7.369  19.128   3.378  1.00  1.24           C  
ATOM   1530  O   SER A  95      -6.771  19.843   2.573  1.00  1.24           O  
ATOM   1531  CB  SER A  95      -9.161  18.892   1.673  1.00  1.24           C  
ATOM   1532  OG  SER A  95     -10.234  18.108   1.210  1.00  1.24           O  
ATOM   1533  H   SER A  95      -9.896  17.515   4.446  1.00  1.24           H  
ATOM   1534  HA  SER A  95      -8.338  17.321   2.841  1.00  1.24           H  
ATOM   1535 1HB  SER A  95      -9.482  19.928   1.787  1.00  1.24           H  
ATOM   1536 2HB  SER A  95      -8.361  18.884   0.932  1.00  1.24           H  
ATOM   1537  HG  SER A  95      -9.884  17.215   1.111  1.00  1.24           H  
ATOM   1538  N   LEU A  96      -6.977  18.961   4.634  1.00  1.20           N  
ATOM   1539  CA  LEU A  96      -5.768  19.527   5.201  1.00  1.20           C  
ATOM   1540  C   LEU A  96      -4.704  18.470   5.449  1.00  1.20           C  
ATOM   1541  O   LEU A  96      -3.539  18.651   5.078  1.00  1.20           O  
ATOM   1542  CB  LEU A  96      -6.128  20.225   6.487  1.00  1.20           C  
ATOM   1543  CG  LEU A  96      -5.037  20.689   7.334  1.00  1.20           C  
ATOM   1544  CD1 LEU A  96      -4.189  21.751   6.623  1.00  1.20           C  
ATOM   1545  CD2 LEU A  96      -5.705  21.092   8.579  1.00  1.20           C  
ATOM   1546  H   LEU A  96      -7.544  18.389   5.260  1.00  1.20           H  
ATOM   1547  HA  LEU A  96      -5.366  20.263   4.504  1.00  1.20           H  
ATOM   1548 1HB  LEU A  96      -6.737  21.093   6.234  1.00  1.20           H  
ATOM   1549 2HB  LEU A  96      -6.727  19.567   7.085  1.00  1.20           H  
ATOM   1550  HG  LEU A  96      -4.368  19.862   7.570  1.00  1.20           H  
ATOM   1551 1HD1 LEU A  96      -3.390  22.088   7.271  1.00  1.20           H  
ATOM   1552 2HD1 LEU A  96      -3.767  21.292   5.743  1.00  1.20           H  
ATOM   1553 3HD1 LEU A  96      -4.769  22.591   6.324  1.00  1.20           H  
ATOM   1554 1HD2 LEU A  96      -5.004  21.394   9.316  1.00  1.20           H  
ATOM   1555 2HD2 LEU A  96      -6.406  21.887   8.395  1.00  1.20           H  
ATOM   1556 3HD2 LEU A  96      -6.240  20.227   8.925  1.00  1.20           H  
ATOM   1557  N   LEU A  97      -5.093  17.364   6.082  1.00  1.17           N  
ATOM   1558  CA  LEU A  97      -4.074  16.357   6.350  1.00  1.17           C  
ATOM   1559  C   LEU A  97      -3.868  15.490   5.123  1.00  1.17           C  
ATOM   1560  O   LEU A  97      -4.810  15.198   4.385  1.00  1.17           O  
ATOM   1561  CB  LEU A  97      -4.429  15.356   7.457  1.00  1.17           C  
ATOM   1562  CG  LEU A  97      -4.757  15.833   8.843  1.00  1.17           C  
ATOM   1563  CD1 LEU A  97      -5.005  14.616   9.707  1.00  1.17           C  
ATOM   1564  CD2 LEU A  97      -3.706  16.713   9.402  1.00  1.17           C  
ATOM   1565  H   LEU A  97      -6.062  17.258   6.384  1.00  1.17           H  
ATOM   1566  HA  LEU A  97      -3.139  16.852   6.591  1.00  1.17           H  
ATOM   1567 1HB  LEU A  97      -5.265  14.771   7.120  1.00  1.17           H  
ATOM   1568 2HB  LEU A  97      -3.579  14.676   7.559  1.00  1.17           H  
ATOM   1569  HG  LEU A  97      -5.655  16.374   8.796  1.00  1.17           H  
ATOM   1570 1HD1 LEU A  97      -5.292  14.943  10.690  1.00  1.17           H  
ATOM   1571 2HD1 LEU A  97      -5.800  14.018   9.287  1.00  1.17           H  
ATOM   1572 3HD1 LEU A  97      -4.096  14.020   9.763  1.00  1.17           H  
ATOM   1573 1HD2 LEU A  97      -4.000  17.030  10.396  1.00  1.17           H  
ATOM   1574 2HD2 LEU A  97      -2.755  16.182   9.455  1.00  1.17           H  
ATOM   1575 3HD2 LEU A  97      -3.626  17.571   8.759  1.00  1.17           H  
ATOM   1576  N   SER A  98      -2.655  14.999   4.988  1.00  1.16           N  
ATOM   1577  CA  SER A  98      -2.287  14.017   3.993  1.00  1.16           C  
ATOM   1578  C   SER A  98      -1.682  12.856   4.746  1.00  1.16           C  
ATOM   1579  O   SER A  98      -0.640  12.991   5.396  1.00  1.16           O  
ATOM   1580  CB  SER A  98      -1.257  14.559   3.031  1.00  1.16           C  
ATOM   1581  OG  SER A  98      -0.896  13.583   2.089  1.00  1.16           O  
ATOM   1582  H   SER A  98      -1.941  15.337   5.616  1.00  1.16           H  
ATOM   1583  HA  SER A  98      -3.172  13.680   3.454  1.00  1.16           H  
ATOM   1584 1HB  SER A  98      -1.629  15.433   2.549  1.00  1.16           H  
ATOM   1585 2HB  SER A  98      -0.377  14.860   3.595  1.00  1.16           H  
ATOM   1586  HG  SER A  98      -0.333  12.962   2.560  1.00  1.16           H  
ATOM   1587  N   LEU A  99      -2.337  11.716   4.706  1.00  1.21           N  
ATOM   1588  CA  LEU A  99      -1.773  10.622   5.456  1.00  1.21           C  
ATOM   1589  C   LEU A  99      -0.658  10.029   4.632  1.00  1.21           C  
ATOM   1590  O   LEU A  99      -0.798   9.906   3.412  1.00  1.21           O  
ATOM   1591  CB  LEU A  99      -2.833   9.595   5.790  1.00  1.21           C  
ATOM   1592  CG  LEU A  99      -3.953  10.115   6.667  1.00  1.21           C  
ATOM   1593  CD1 LEU A  99      -5.017   9.056   6.797  1.00  1.21           C  
ATOM   1594  CD2 LEU A  99      -3.386  10.501   8.032  1.00  1.21           C  
ATOM   1595  H   LEU A  99      -3.188  11.615   4.176  1.00  1.21           H  
ATOM   1596  HA  LEU A  99      -1.385  11.015   6.377  1.00  1.21           H  
ATOM   1597 1HB  LEU A  99      -3.258   9.205   4.869  1.00  1.21           H  
ATOM   1598 2HB  LEU A  99      -2.348   8.790   6.323  1.00  1.21           H  
ATOM   1599  HG  LEU A  99      -4.388  10.990   6.210  1.00  1.21           H  
ATOM   1600 1HD1 LEU A  99      -5.819   9.443   7.405  1.00  1.21           H  
ATOM   1601 2HD1 LEU A  99      -5.406   8.803   5.812  1.00  1.21           H  
ATOM   1602 3HD1 LEU A  99      -4.597   8.165   7.262  1.00  1.21           H  
ATOM   1603 1HD2 LEU A  99      -4.181  10.888   8.664  1.00  1.21           H  
ATOM   1604 2HD2 LEU A  99      -2.932   9.627   8.508  1.00  1.21           H  
ATOM   1605 3HD2 LEU A  99      -2.629  11.264   7.890  1.00  1.21           H  
ATOM   1606  N   THR A 100       0.438   9.649   5.267  1.00  1.31           N  
ATOM   1607  CA  THR A 100       1.507   9.091   4.477  1.00  1.31           C  
ATOM   1608  C   THR A 100       1.441   7.573   4.558  1.00  1.31           C  
ATOM   1609  O   THR A 100       1.214   7.017   5.637  1.00  1.31           O  
ATOM   1610  CB  THR A 100       2.871   9.564   4.987  1.00  1.31           C  
ATOM   1611  OG1 THR A 100       3.052   9.104   6.284  1.00  1.31           O  
ATOM   1612  CG2 THR A 100       2.909  11.070   5.005  1.00  1.31           C  
ATOM   1613  H   THR A 100       0.510   9.783   6.272  1.00  1.31           H  
ATOM   1614  HA  THR A 100       1.396   9.463   3.471  1.00  1.31           H  
ATOM   1615  HB  THR A 100       3.660   9.178   4.355  1.00  1.31           H  
ATOM   1616  HG1 THR A 100       3.979   9.259   6.559  1.00  1.31           H  
ATOM   1617 1HG2 THR A 100       3.878  11.405   5.376  1.00  1.31           H  
ATOM   1618 2HG2 THR A 100       2.751  11.429   4.007  1.00  1.31           H  
ATOM   1619 3HG2 THR A 100       2.118  11.449   5.658  1.00  1.31           H  
ATOM   1620  N   PRO A 101       1.723   6.870   3.468  1.00  1.50           N  
ATOM   1621  CA  PRO A 101       1.742   5.436   3.381  1.00  1.50           C  
ATOM   1622  C   PRO A 101       2.577   4.757   4.428  1.00  1.50           C  
ATOM   1623  O   PRO A 101       3.728   5.125   4.653  1.00  1.50           O  
ATOM   1624  CB  PRO A 101       2.367   5.236   2.008  1.00  1.50           C  
ATOM   1625  CG  PRO A 101       1.925   6.423   1.243  1.00  1.50           C  
ATOM   1626  CD  PRO A 101       1.914   7.548   2.194  1.00  1.50           C  
ATOM   1627  HA  PRO A 101       0.717   5.062   3.394  1.00  1.50           H  
ATOM   1628 1HB  PRO A 101       3.460   5.175   2.092  1.00  1.50           H  
ATOM   1629 2HB  PRO A 101       2.030   4.303   1.567  1.00  1.50           H  
ATOM   1630 1HG  PRO A 101       2.583   6.572   0.390  1.00  1.50           H  
ATOM   1631 2HG  PRO A 101       0.933   6.261   0.860  1.00  1.50           H  
ATOM   1632 1HD  PRO A 101       2.795   8.121   2.199  1.00  1.50           H  
ATOM   1633 2HD  PRO A 101       1.023   8.140   1.916  1.00  1.50           H  
ATOM   1634  N   SER A 102       2.020   3.693   4.985  1.00  1.78           N  
ATOM   1635  CA  SER A 102       2.738   2.897   5.978  1.00  1.78           C  
ATOM   1636  C   SER A 102       2.482   1.414   5.725  1.00  1.78           C  
ATOM   1637  O   SER A 102       1.691   1.048   4.845  1.00  1.78           O  
ATOM   1638  CB  SER A 102       2.318   3.276   7.381  1.00  1.78           C  
ATOM   1639  OG  SER A 102       1.005   2.872   7.638  1.00  1.78           O  
ATOM   1640  H   SER A 102       1.033   3.505   4.771  1.00  1.78           H  
ATOM   1641  HA  SER A 102       3.807   3.082   5.879  1.00  1.78           H  
ATOM   1642 1HB  SER A 102       2.985   2.820   8.101  1.00  1.78           H  
ATOM   1643 2HB  SER A 102       2.402   4.357   7.498  1.00  1.78           H  
ATOM   1644  HG  SER A 102       1.001   1.916   7.493  1.00  1.78           H  
ATOM   1645  N   ARG A 103       3.184   0.545   6.447  1.00  2.14           N  
ATOM   1646  CA  ARG A 103       3.002  -0.892   6.233  1.00  2.14           C  
ATOM   1647  C   ARG A 103       3.381  -1.714   7.454  1.00  2.14           C  
ATOM   1648  O   ARG A 103       3.936  -1.190   8.416  1.00  2.14           O  
ATOM   1649  CB  ARG A 103       3.810  -1.353   5.026  1.00  2.14           C  
ATOM   1650  CG  ARG A 103       5.300  -1.243   5.187  1.00  2.14           C  
ATOM   1651  CD  ARG A 103       6.037  -1.646   3.965  1.00  2.14           C  
ATOM   1652  NE  ARG A 103       7.481  -1.574   4.152  1.00  2.14           N  
ATOM   1653  CZ  ARG A 103       8.390  -1.919   3.221  1.00  2.14           C  
ATOM   1654  NH1 ARG A 103       7.988  -2.347   2.046  1.00  2.14           N  
ATOM   1655  NH2 ARG A 103       9.684  -1.838   3.480  1.00  2.14           N  
ATOM   1656  H   ARG A 103       3.849   0.887   7.147  1.00  2.14           H  
ATOM   1657  HA  ARG A 103       1.948  -1.072   6.021  1.00  2.14           H  
ATOM   1658 1HB  ARG A 103       3.586  -2.397   4.817  1.00  2.14           H  
ATOM   1659 2HB  ARG A 103       3.527  -0.777   4.145  1.00  2.14           H  
ATOM   1660 1HG  ARG A 103       5.572  -0.216   5.440  1.00  2.14           H  
ATOM   1661 2HG  ARG A 103       5.590  -1.904   5.983  1.00  2.14           H  
ATOM   1662 1HD  ARG A 103       5.777  -2.671   3.708  1.00  2.14           H  
ATOM   1663 2HD  ARG A 103       5.767  -0.987   3.143  1.00  2.14           H  
ATOM   1664  HE  ARG A 103       7.822  -1.257   5.047  1.00  2.14           H  
ATOM   1665 1HH1 ARG A 103       7.002  -2.417   1.846  1.00  2.14           H  
ATOM   1666 2HH1 ARG A 103       8.666  -2.610   1.346  1.00  2.14           H  
ATOM   1667 1HH2 ARG A 103      10.010  -1.520   4.381  1.00  2.14           H  
ATOM   1668 2HH2 ARG A 103      10.354  -2.104   2.774  1.00  2.14           H  
ATOM   1669  N   VAL A 104       3.024  -2.996   7.445  1.00  2.53           N  
ATOM   1670  CA  VAL A 104       3.379  -3.857   8.569  1.00  2.53           C  
ATOM   1671  C   VAL A 104       4.327  -4.998   8.188  1.00  2.53           C  
ATOM   1672  O   VAL A 104       5.430  -5.088   8.717  1.00  2.53           O  
ATOM   1673  CB  VAL A 104       2.097  -4.406   9.213  1.00  2.53           C  
ATOM   1674  CG1 VAL A 104       2.446  -5.331  10.335  1.00  2.53           C  
ATOM   1675  CG2 VAL A 104       1.261  -3.244   9.710  1.00  2.53           C  
ATOM   1676  H   VAL A 104       2.532  -3.377   6.650  1.00  2.53           H  
ATOM   1677  HA  VAL A 104       3.890  -3.254   9.320  1.00  2.53           H  
ATOM   1678  HB  VAL A 104       1.531  -4.978   8.482  1.00  2.53           H  
ATOM   1679 1HG1 VAL A 104       1.538  -5.720  10.788  1.00  2.53           H  
ATOM   1680 2HG1 VAL A 104       3.029  -6.151   9.937  1.00  2.53           H  
ATOM   1681 3HG1 VAL A 104       3.030  -4.800  11.089  1.00  2.53           H  
ATOM   1682 1HG2 VAL A 104       0.349  -3.620  10.172  1.00  2.53           H  
ATOM   1683 2HG2 VAL A 104       1.835  -2.690  10.430  1.00  2.53           H  
ATOM   1684 3HG2 VAL A 104       0.997  -2.593   8.882  1.00  2.53           H  
ATOM   1685  N   MET A 105       3.914  -5.870   7.261  1.00  2.86           N  
ATOM   1686  CA  MET A 105       4.721  -7.023   6.807  1.00  2.86           C  
ATOM   1687  C   MET A 105       4.917  -8.125   7.872  1.00  2.86           C  
ATOM   1688  O   MET A 105       4.448  -9.251   7.705  1.00  2.86           O  
ATOM   1689  CB  MET A 105       6.102  -6.552   6.319  1.00  2.86           C  
ATOM   1690  CG  MET A 105       6.078  -5.659   5.107  1.00  2.86           C  
ATOM   1691  SD  MET A 105       7.710  -5.051   4.707  1.00  2.86           S  
ATOM   1692  CE  MET A 105       8.502  -6.525   4.117  1.00  2.86           C  
ATOM   1693  H   MET A 105       2.997  -5.750   6.866  1.00  2.86           H  
ATOM   1694  HA  MET A 105       4.201  -7.481   5.967  1.00  2.86           H  
ATOM   1695 1HB  MET A 105       6.684  -6.073   7.084  1.00  2.86           H  
ATOM   1696 2HB  MET A 105       6.671  -7.437   6.033  1.00  2.86           H  
ATOM   1697 1HG  MET A 105       5.687  -6.202   4.248  1.00  2.86           H  
ATOM   1698 2HG  MET A 105       5.432  -4.804   5.298  1.00  2.86           H  
ATOM   1699 1HE  MET A 105       9.530  -6.298   3.834  1.00  2.86           H  
ATOM   1700 2HE  MET A 105       8.500  -7.279   4.905  1.00  2.86           H  
ATOM   1701 3HE  MET A 105       7.963  -6.905   3.249  1.00  2.86           H  
ATOM   1702  N   ASP A 106       5.645  -7.793   8.936  1.00  3.06           N  
ATOM   1703  CA  ASP A 106       5.961  -8.688  10.060  1.00  3.06           C  
ATOM   1704  C   ASP A 106       5.434  -8.067  11.363  1.00  3.06           C  
ATOM   1705  O   ASP A 106       4.736  -7.063  11.333  1.00  3.06           O  
ATOM   1706  CB  ASP A 106       7.487  -8.940  10.122  1.00  3.06           C  
ATOM   1707  CG  ASP A 106       7.926 -10.287  10.790  1.00  3.06           C  
ATOM   1708  OD1 ASP A 106       8.845 -10.899  10.296  1.00  3.06           O  
ATOM   1709  OD2 ASP A 106       7.371 -10.639  11.809  1.00  3.06           O  
ATOM   1710  H   ASP A 106       5.961  -6.827   8.974  1.00  3.06           H  
ATOM   1711  HA  ASP A 106       5.456  -9.641   9.903  1.00  3.06           H  
ATOM   1712 1HB  ASP A 106       7.892  -8.914   9.110  1.00  3.06           H  
ATOM   1713 2HB  ASP A 106       7.951  -8.119  10.673  1.00  3.06           H  
ATOM   1714  N   GLY A 107       5.775  -8.628  12.524  1.00  3.09           N  
ATOM   1715  CA  GLY A 107       5.274  -8.118  13.817  1.00  3.09           C  
ATOM   1716  C   GLY A 107       5.932  -6.810  14.317  1.00  3.09           C  
ATOM   1717  O   GLY A 107       6.441  -6.745  15.437  1.00  3.09           O  
ATOM   1718  H   GLY A 107       6.368  -9.457  12.501  1.00  3.09           H  
ATOM   1719 1HA  GLY A 107       4.199  -7.960  13.732  1.00  3.09           H  
ATOM   1720 2HA  GLY A 107       5.408  -8.892  14.572  1.00  3.09           H  
ATOM   1721  N   LYS A 108       5.926  -5.792  13.462  1.00  2.99           N  
ATOM   1722  CA  LYS A 108       6.470  -4.454  13.701  1.00  2.99           C  
ATOM   1723  C   LYS A 108       5.844  -3.460  12.730  1.00  2.99           C  
ATOM   1724  O   LYS A 108       5.889  -3.682  11.528  1.00  2.99           O  
ATOM   1725  CB  LYS A 108       7.986  -4.454  13.506  1.00  2.99           C  
ATOM   1726  CG  LYS A 108       8.662  -3.121  13.798  1.00  2.99           C  
ATOM   1727  CD  LYS A 108      10.171  -3.220  13.665  1.00  2.99           C  
ATOM   1728  CE  LYS A 108      10.829  -1.875  13.927  1.00  2.99           C  
ATOM   1729  NZ  LYS A 108      12.314  -1.946  13.804  1.00  2.99           N  
ATOM   1730  H   LYS A 108       5.468  -5.976  12.577  1.00  2.99           H  
ATOM   1731  HA  LYS A 108       6.228  -4.146  14.718  1.00  2.99           H  
ATOM   1732 1HB  LYS A 108       8.436  -5.207  14.154  1.00  2.99           H  
ATOM   1733 2HB  LYS A 108       8.216  -4.726  12.475  1.00  2.99           H  
ATOM   1734 1HG  LYS A 108       8.295  -2.367  13.096  1.00  2.99           H  
ATOM   1735 2HG  LYS A 108       8.412  -2.799  14.807  1.00  2.99           H  
ATOM   1736 1HD  LYS A 108      10.554  -3.955  14.375  1.00  2.99           H  
ATOM   1737 2HD  LYS A 108      10.422  -3.546  12.656  1.00  2.99           H  
ATOM   1738 1HE  LYS A 108      10.448  -1.148  13.210  1.00  2.99           H  
ATOM   1739 2HE  LYS A 108      10.574  -1.545  14.933  1.00  2.99           H  
ATOM   1740 1HZ  LYS A 108      12.710  -1.035  13.985  1.00  2.99           H  
ATOM   1741 2HZ  LYS A 108      12.677  -2.610  14.474  1.00  2.99           H  
ATOM   1742 3HZ  LYS A 108      12.562  -2.241  12.871  1.00  2.99           H  
ATOM   1743  N   ARG A 109       5.335  -2.326  13.197  1.00  2.76           N  
ATOM   1744  CA  ARG A 109       4.805  -1.393  12.201  1.00  2.76           C  
ATOM   1745  C   ARG A 109       5.941  -0.570  11.605  1.00  2.76           C  
ATOM   1746  O   ARG A 109       6.852  -0.143  12.320  1.00  2.76           O  
ATOM   1747  CB  ARG A 109       3.742  -0.477  12.783  1.00  2.76           C  
ATOM   1748  CG  ARG A 109       2.481  -1.199  13.234  1.00  2.76           C  
ATOM   1749  CD  ARG A 109       1.444  -0.272  13.730  1.00  2.76           C  
ATOM   1750  NE  ARG A 109       1.845   0.409  14.935  1.00  2.76           N  
ATOM   1751  CZ  ARG A 109       1.099   1.334  15.556  1.00  2.76           C  
ATOM   1752  NH1 ARG A 109      -0.078   1.665  15.089  1.00  2.76           N  
ATOM   1753  NH2 ARG A 109       1.530   1.926  16.647  1.00  2.76           N  
ATOM   1754  H   ARG A 109       5.302  -2.125  14.186  1.00  2.76           H  
ATOM   1755  HA  ARG A 109       4.341  -1.964  11.395  1.00  2.76           H  
ATOM   1756 1HB  ARG A 109       4.149   0.062  13.637  1.00  2.76           H  
ATOM   1757 2HB  ARG A 109       3.454   0.265  12.033  1.00  2.76           H  
ATOM   1758 1HG  ARG A 109       2.066  -1.747  12.409  1.00  2.76           H  
ATOM   1759 2HG  ARG A 109       2.730  -1.893  14.036  1.00  2.76           H  
ATOM   1760 1HD  ARG A 109       1.241   0.478  12.968  1.00  2.76           H  
ATOM   1761 2HD  ARG A 109       0.533  -0.830  13.941  1.00  2.76           H  
ATOM   1762  HE  ARG A 109       2.746   0.185  15.332  1.00  2.76           H  
ATOM   1763 1HH1 ARG A 109      -0.447   1.235  14.259  1.00  2.76           H  
ATOM   1764 2HH1 ARG A 109      -0.608   2.390  15.600  1.00  2.76           H  
ATOM   1765 1HH2 ARG A 109       2.426   1.704  17.042  1.00  2.76           H  
ATOM   1766 2HH2 ARG A 109       0.914   2.631  17.081  1.00  2.76           H  
ATOM   1767  N   ILE A 110       5.855  -0.325  10.302  1.00  2.46           N  
ATOM   1768  CA  ILE A 110       6.823   0.467   9.564  1.00  2.46           C  
ATOM   1769  C   ILE A 110       6.229   1.821   9.179  1.00  2.46           C  
ATOM   1770  O   ILE A 110       5.244   1.900   8.439  1.00  2.46           O  
ATOM   1771  CB  ILE A 110       7.243  -0.316   8.307  1.00  2.46           C  
ATOM   1772  CG1 ILE A 110       7.889  -1.667   8.735  1.00  2.46           C  
ATOM   1773  CG2 ILE A 110       8.160   0.514   7.431  1.00  2.46           C  
ATOM   1774  CD1 ILE A 110       8.101  -2.666   7.601  1.00  2.46           C  
ATOM   1775  H   ILE A 110       5.083  -0.723   9.774  1.00  2.46           H  
ATOM   1776  HA  ILE A 110       7.696   0.631  10.193  1.00  2.46           H  
ATOM   1777  HB  ILE A 110       6.359  -0.561   7.755  1.00  2.46           H  
ATOM   1778 1HG1 ILE A 110       8.850  -1.457   9.194  1.00  2.46           H  
ATOM   1779 2HG1 ILE A 110       7.245  -2.149   9.479  1.00  2.46           H  
ATOM   1780 1HG2 ILE A 110       8.427  -0.049   6.546  1.00  2.46           H  
ATOM   1781 2HG2 ILE A 110       7.644   1.419   7.138  1.00  2.46           H  
ATOM   1782 3HG2 ILE A 110       9.064   0.767   7.986  1.00  2.46           H  
ATOM   1783 1HD1 ILE A 110       8.553  -3.574   8.000  1.00  2.46           H  
ATOM   1784 2HD1 ILE A 110       7.148  -2.922   7.156  1.00  2.46           H  
ATOM   1785 3HD1 ILE A 110       8.754  -2.241   6.848  1.00  2.46           H  
ATOM   1786  N   SER A 111       6.852   2.896   9.671  1.00  2.13           N  
ATOM   1787  CA  SER A 111       6.366   4.265   9.462  1.00  2.13           C  
ATOM   1788  C   SER A 111       6.681   4.856   8.094  1.00  2.13           C  
ATOM   1789  O   SER A 111       6.134   5.890   7.727  1.00  2.13           O  
ATOM   1790  CB  SER A 111       6.962   5.176  10.506  1.00  2.13           C  
ATOM   1791  OG  SER A 111       8.349   5.301  10.316  1.00  2.13           O  
ATOM   1792  H   SER A 111       7.666   2.757  10.254  1.00  2.13           H  
ATOM   1793  HA  SER A 111       5.282   4.255   9.576  1.00  2.13           H  
ATOM   1794 1HB  SER A 111       6.493   6.158  10.442  1.00  2.13           H  
ATOM   1795 2HB  SER A 111       6.760   4.775  11.499  1.00  2.13           H  
ATOM   1796  HG  SER A 111       8.468   5.652   9.412  1.00  2.13           H  
ATOM   1797  N   SER A 112       7.553   4.198   7.354  1.00  1.81           N  
ATOM   1798  CA  SER A 112       7.997   4.645   6.039  1.00  1.81           C  
ATOM   1799  C   SER A 112       8.681   6.028   6.080  1.00  1.81           C  
ATOM   1800  O   SER A 112       9.181   6.456   7.124  1.00  1.81           O  
ATOM   1801  CB  SER A 112       6.810   4.639   5.075  1.00  1.81           C  
ATOM   1802  OG  SER A 112       7.235   4.802   3.768  1.00  1.81           O  
ATOM   1803  H   SER A 112       7.940   3.349   7.736  1.00  1.81           H  
ATOM   1804  HA  SER A 112       8.729   3.926   5.670  1.00  1.81           H  
ATOM   1805 1HB  SER A 112       6.261   3.702   5.171  1.00  1.81           H  
ATOM   1806 2HB  SER A 112       6.125   5.445   5.322  1.00  1.81           H  
ATOM   1807  HG  SER A 112       6.431   4.754   3.231  1.00  1.81           H  
ATOM   1808  N   TYR A 113       8.759   6.678   4.920  1.00  1.52           N  
ATOM   1809  CA  TYR A 113       9.560   7.887   4.718  1.00  1.52           C  
ATOM   1810  C   TYR A 113       8.846   9.250   4.713  1.00  1.52           C  
ATOM   1811  O   TYR A 113       8.784   9.913   3.673  1.00  1.52           O  
ATOM   1812  CB  TYR A 113      10.296   7.722   3.406  1.00  1.52           C  
ATOM   1813  CG  TYR A 113      11.282   6.603   3.413  1.00  1.52           C  
ATOM   1814  CD1 TYR A 113      10.894   5.331   3.028  1.00  1.52           C  
ATOM   1815  CD2 TYR A 113      12.589   6.849   3.794  1.00  1.52           C  
ATOM   1816  CE1 TYR A 113      11.815   4.303   3.028  1.00  1.52           C  
ATOM   1817  CE2 TYR A 113      13.510   5.825   3.792  1.00  1.52           C  
ATOM   1818  CZ  TYR A 113      13.128   4.555   3.412  1.00  1.52           C  
ATOM   1819  OH  TYR A 113      14.049   3.534   3.412  1.00  1.52           O  
ATOM   1820  H   TYR A 113       8.278   6.252   4.142  1.00  1.52           H  
ATOM   1821  HA  TYR A 113      10.297   7.923   5.521  1.00  1.52           H  
ATOM   1822 1HB  TYR A 113       9.583   7.553   2.598  1.00  1.52           H  
ATOM   1823 2HB  TYR A 113      10.830   8.631   3.187  1.00  1.52           H  
ATOM   1824  HD1 TYR A 113       9.863   5.143   2.726  1.00  1.52           H  
ATOM   1825  HD2 TYR A 113      12.890   7.857   4.093  1.00  1.52           H  
ATOM   1826  HE1 TYR A 113      11.513   3.300   2.727  1.00  1.52           H  
ATOM   1827  HE2 TYR A 113      14.541   6.017   4.091  1.00  1.52           H  
ATOM   1828  HH  TYR A 113      14.898   3.871   3.706  1.00  1.52           H  
ATOM   1829  N   ASP A 114       8.359   9.696   5.873  1.00  1.27           N  
ATOM   1830  CA  ASP A 114       7.650  10.986   5.958  1.00  1.27           C  
ATOM   1831  C   ASP A 114       8.505  12.197   5.649  1.00  1.27           C  
ATOM   1832  O   ASP A 114       8.029  13.175   5.074  1.00  1.27           O  
ATOM   1833  CB  ASP A 114       7.080  11.219   7.341  1.00  1.27           C  
ATOM   1834  CG  ASP A 114       5.978  10.389   7.592  1.00  1.27           C  
ATOM   1835  OD1 ASP A 114       5.521   9.794   6.659  1.00  1.27           O  
ATOM   1836  OD2 ASP A 114       5.530  10.349   8.695  1.00  1.27           O  
ATOM   1837  H   ASP A 114       8.457   9.112   6.697  1.00  1.27           H  
ATOM   1838  HA  ASP A 114       6.828  10.964   5.243  1.00  1.27           H  
ATOM   1839 1HB  ASP A 114       7.850  11.030   8.090  1.00  1.27           H  
ATOM   1840 2HB  ASP A 114       6.770  12.264   7.440  1.00  1.27           H  
ATOM   1841  N   ASP A 115       9.769  12.142   6.030  1.00  1.08           N  
ATOM   1842  CA  ASP A 115      10.631  13.297   5.867  1.00  1.08           C  
ATOM   1843  C   ASP A 115      10.963  13.482   4.405  1.00  1.08           C  
ATOM   1844  O   ASP A 115      10.805  14.571   3.851  1.00  1.08           O  
ATOM   1845  CB  ASP A 115      11.888  13.144   6.727  1.00  1.08           C  
ATOM   1846  CG  ASP A 115      12.720  11.822   6.489  1.00  1.08           C  
ATOM   1847  OD1 ASP A 115      12.278  10.952   5.750  1.00  1.08           O  
ATOM   1848  OD2 ASP A 115      13.789  11.727   7.043  1.00  1.08           O  
ATOM   1849  H   ASP A 115      10.111  11.299   6.470  1.00  1.08           H  
ATOM   1850  HA  ASP A 115      10.091  14.184   6.208  1.00  1.08           H  
ATOM   1851 1HB  ASP A 115      12.541  13.969   6.541  1.00  1.08           H  
ATOM   1852 2HB  ASP A 115      11.612  13.192   7.783  1.00  1.08           H  
ATOM   1853  N   ARG A 116      11.396  12.401   3.771  1.00  0.94           N  
ATOM   1854  CA  ARG A 116      11.748  12.425   2.363  1.00  0.94           C  
ATOM   1855  C   ARG A 116      10.555  12.902   1.563  1.00  0.94           C  
ATOM   1856  O   ARG A 116      10.700  13.704   0.639  1.00  0.94           O  
ATOM   1857  CB  ARG A 116      12.147  11.043   1.884  1.00  0.94           C  
ATOM   1858  CG  ARG A 116      12.690  10.986   0.473  1.00  0.94           C  
ATOM   1859  CD  ARG A 116      13.194   9.615   0.116  1.00  0.94           C  
ATOM   1860  NE  ARG A 116      12.124   8.634   0.026  1.00  0.94           N  
ATOM   1861  CZ  ARG A 116      12.304   7.298  -0.046  1.00  0.94           C  
ATOM   1862  NH1 ARG A 116      13.515   6.789  -0.025  1.00  0.94           N  
ATOM   1863  NH2 ARG A 116      11.257   6.501  -0.144  1.00  0.94           N  
ATOM   1864  H   ARG A 116      11.517  11.555   4.320  1.00  0.94           H  
ATOM   1865  HA  ARG A 116      12.573  13.111   2.207  1.00  0.94           H  
ATOM   1866 1HB  ARG A 116      12.853  10.584   2.568  1.00  0.94           H  
ATOM   1867 2HB  ARG A 116      11.257  10.425   1.880  1.00  0.94           H  
ATOM   1868 1HG  ARG A 116      11.900  11.255  -0.229  1.00  0.94           H  
ATOM   1869 2HG  ARG A 116      13.508  11.693   0.383  1.00  0.94           H  
ATOM   1870 1HD  ARG A 116      13.701   9.650  -0.844  1.00  0.94           H  
ATOM   1871 2HD  ARG A 116      13.898   9.280   0.881  1.00  0.94           H  
ATOM   1872  HE  ARG A 116      11.173   8.980   0.007  1.00  0.94           H  
ATOM   1873 1HH1 ARG A 116      14.321   7.397   0.047  1.00  0.94           H  
ATOM   1874 2HH1 ARG A 116      13.642   5.788  -0.079  1.00  0.94           H  
ATOM   1875 1HH2 ARG A 116      10.327   6.896  -0.161  1.00  0.94           H  
ATOM   1876 2HH2 ARG A 116      11.387   5.502  -0.207  1.00  0.94           H  
ATOM   1877  N   PHE A 117       9.365  12.420   1.935  1.00  0.86           N  
ATOM   1878  CA  PHE A 117       8.130  12.762   1.261  1.00  0.86           C  
ATOM   1879  C   PHE A 117       7.808  14.250   1.399  1.00  0.86           C  
ATOM   1880  O   PHE A 117       7.511  14.914   0.399  1.00  0.86           O  
ATOM   1881  CB  PHE A 117       7.029  11.849   1.792  1.00  0.86           C  
ATOM   1882  CG  PHE A 117       5.730  11.990   1.170  1.00  0.86           C  
ATOM   1883  CD1 PHE A 117       5.601  11.730  -0.168  1.00  0.86           C  
ATOM   1884  CD2 PHE A 117       4.606  12.256   1.910  1.00  0.86           C  
ATOM   1885  CE1 PHE A 117       4.389  11.762  -0.756  1.00  0.86           C  
ATOM   1886  CE2 PHE A 117       3.370  12.272   1.303  1.00  0.86           C  
ATOM   1887  CZ  PHE A 117       3.272  12.029  -0.020  1.00  0.86           C  
ATOM   1888  H   PHE A 117       9.306  11.750   2.705  1.00  0.86           H  
ATOM   1889  HA  PHE A 117       8.254  12.545   0.201  1.00  0.86           H  
ATOM   1890 1HB  PHE A 117       7.345  10.813   1.679  1.00  0.86           H  
ATOM   1891 2HB  PHE A 117       6.910  12.023   2.860  1.00  0.86           H  
ATOM   1892  HD1 PHE A 117       6.487  11.488  -0.752  1.00  0.86           H  
ATOM   1893  HD2 PHE A 117       4.707  12.432   2.984  1.00  0.86           H  
ATOM   1894  HE1 PHE A 117       4.303  11.553  -1.817  1.00  0.86           H  
ATOM   1895  HE2 PHE A 117       2.471  12.465   1.874  1.00  0.86           H  
ATOM   1896  HZ  PHE A 117       2.307  12.040  -0.505  1.00  0.86           H  
ATOM   1897  N   MET A 118       7.889  14.798   2.614  1.00  0.82           N  
ATOM   1898  CA  MET A 118       7.645  16.226   2.774  1.00  0.82           C  
ATOM   1899  C   MET A 118       8.639  17.082   2.010  1.00  0.82           C  
ATOM   1900  O   MET A 118       8.245  18.063   1.371  1.00  0.82           O  
ATOM   1901  CB  MET A 118       7.700  16.638   4.222  1.00  0.82           C  
ATOM   1902  CG  MET A 118       6.592  16.164   5.039  1.00  0.82           C  
ATOM   1903  SD  MET A 118       6.830  16.677   6.660  1.00  0.82           S  
ATOM   1904  CE  MET A 118       6.583  18.407   6.286  1.00  0.82           C  
ATOM   1905  H   MET A 118       8.114  14.226   3.431  1.00  0.82           H  
ATOM   1906  HA  MET A 118       6.651  16.445   2.385  1.00  0.82           H  
ATOM   1907 1HB  MET A 118       8.618  16.239   4.664  1.00  0.82           H  
ATOM   1908 2HB  MET A 118       7.751  17.723   4.289  1.00  0.82           H  
ATOM   1909 1HG  MET A 118       5.692  16.598   4.669  1.00  0.82           H  
ATOM   1910 2HG  MET A 118       6.501  15.086   5.004  1.00  0.82           H  
ATOM   1911 1HE  MET A 118       6.726  19.011   7.169  1.00  0.82           H  
ATOM   1912 2HE  MET A 118       7.302  18.704   5.538  1.00  0.82           H  
ATOM   1913 3HE  MET A 118       5.577  18.556   5.892  1.00  0.82           H  
ATOM   1914  N   VAL A 119       9.917  16.693   2.037  1.00  0.80           N  
ATOM   1915  CA  VAL A 119      10.930  17.449   1.322  1.00  0.80           C  
ATOM   1916  C   VAL A 119      10.644  17.396  -0.169  1.00  0.80           C  
ATOM   1917  O   VAL A 119      10.724  18.425  -0.839  1.00  0.80           O  
ATOM   1918  CB  VAL A 119      12.355  16.958   1.656  1.00  0.80           C  
ATOM   1919  CG1 VAL A 119      13.382  17.626   0.743  1.00  0.80           C  
ATOM   1920  CG2 VAL A 119      12.689  17.320   3.119  1.00  0.80           C  
ATOM   1921  H   VAL A 119      10.190  15.871   2.579  1.00  0.80           H  
ATOM   1922  HA  VAL A 119      10.861  18.481   1.638  1.00  0.80           H  
ATOM   1923  HB  VAL A 119      12.409  15.876   1.506  1.00  0.80           H  
ATOM   1924 1HG1 VAL A 119      14.377  17.266   0.994  1.00  0.80           H  
ATOM   1925 2HG1 VAL A 119      13.155  17.381  -0.297  1.00  0.80           H  
ATOM   1926 3HG1 VAL A 119      13.344  18.699   0.879  1.00  0.80           H  
ATOM   1927 1HG2 VAL A 119      13.686  16.988   3.361  1.00  0.80           H  
ATOM   1928 2HG2 VAL A 119      12.641  18.391   3.247  1.00  0.80           H  
ATOM   1929 3HG2 VAL A 119      11.972  16.842   3.786  1.00  0.80           H  
ATOM   1930  N   LYS A 120      10.279  16.212  -0.685  1.00  0.80           N  
ATOM   1931  CA  LYS A 120       9.942  16.055  -2.096  1.00  0.80           C  
ATOM   1932  C   LYS A 120       8.810  17.009  -2.465  1.00  0.80           C  
ATOM   1933  O   LYS A 120       8.903  17.734  -3.454  1.00  0.80           O  
ATOM   1934  CB  LYS A 120       9.522  14.608  -2.389  1.00  0.80           C  
ATOM   1935  CG  LYS A 120       9.207  14.275  -3.853  1.00  0.80           C  
ATOM   1936  CD  LYS A 120       8.828  12.791  -3.987  1.00  0.80           C  
ATOM   1937  CE  LYS A 120       8.731  12.336  -5.450  1.00  0.80           C  
ATOM   1938  NZ  LYS A 120       7.637  13.004  -6.177  1.00  0.80           N  
ATOM   1939  H   LYS A 120      10.250  15.387  -0.088  1.00  0.80           H  
ATOM   1940  HA  LYS A 120      10.817  16.307  -2.698  1.00  0.80           H  
ATOM   1941 1HB  LYS A 120      10.311  13.934  -2.053  1.00  0.80           H  
ATOM   1942 2HB  LYS A 120       8.636  14.371  -1.808  1.00  0.80           H  
ATOM   1943 1HG  LYS A 120       8.371  14.894  -4.201  1.00  0.80           H  
ATOM   1944 2HG  LYS A 120      10.076  14.486  -4.475  1.00  0.80           H  
ATOM   1945 1HD  LYS A 120       9.573  12.181  -3.474  1.00  0.80           H  
ATOM   1946 2HD  LYS A 120       7.862  12.632  -3.505  1.00  0.80           H  
ATOM   1947 1HE  LYS A 120       9.671  12.555  -5.953  1.00  0.80           H  
ATOM   1948 2HE  LYS A 120       8.559  11.262  -5.471  1.00  0.80           H  
ATOM   1949 1HZ  LYS A 120       7.604  12.690  -7.129  1.00  0.80           H  
ATOM   1950 2HZ  LYS A 120       6.754  12.820  -5.741  1.00  0.80           H  
ATOM   1951 3HZ  LYS A 120       7.794  14.019  -6.180  1.00  0.80           H  
ATOM   1952  N   LEU A 121       7.745  17.051  -1.660  1.00  0.80           N  
ATOM   1953  CA  LEU A 121       6.661  17.961  -1.999  1.00  0.80           C  
ATOM   1954  C   LEU A 121       7.132  19.408  -1.964  1.00  0.80           C  
ATOM   1955  O   LEU A 121       6.801  20.208  -2.848  1.00  0.80           O  
ATOM   1956  CB  LEU A 121       5.441  17.817  -1.094  1.00  0.80           C  
ATOM   1957  CG  LEU A 121       4.331  18.826  -1.508  1.00  0.80           C  
ATOM   1958  CD1 LEU A 121       3.962  18.568  -2.965  1.00  0.80           C  
ATOM   1959  CD2 LEU A 121       3.116  18.690  -0.640  1.00  0.80           C  
ATOM   1960  H   LEU A 121       7.687  16.440  -0.842  1.00  0.80           H  
ATOM   1961  HA  LEU A 121       6.341  17.735  -3.017  1.00  0.80           H  
ATOM   1962 1HB  LEU A 121       5.057  16.801  -1.161  1.00  0.80           H  
ATOM   1963 2HB  LEU A 121       5.737  18.021  -0.062  1.00  0.80           H  
ATOM   1964  HG  LEU A 121       4.719  19.845  -1.419  1.00  0.80           H  
ATOM   1965 1HD1 LEU A 121       3.201  19.270  -3.271  1.00  0.80           H  
ATOM   1966 2HD1 LEU A 121       4.845  18.692  -3.590  1.00  0.80           H  
ATOM   1967 3HD1 LEU A 121       3.589  17.577  -3.098  1.00  0.80           H  
ATOM   1968 1HD2 LEU A 121       2.360  19.416  -0.952  1.00  0.80           H  
ATOM   1969 2HD2 LEU A 121       2.712  17.704  -0.733  1.00  0.80           H  
ATOM   1970 3HD2 LEU A 121       3.383  18.869   0.382  1.00  0.80           H  
ATOM   1971  N   ALA A 122       7.891  19.779  -0.932  1.00  0.81           N  
ATOM   1972  CA  ALA A 122       8.355  21.153  -0.853  1.00  0.81           C  
ATOM   1973  C   ALA A 122       9.179  21.493  -2.097  1.00  0.81           C  
ATOM   1974  O   ALA A 122       9.025  22.581  -2.663  1.00  0.81           O  
ATOM   1975  CB  ALA A 122       9.179  21.352   0.405  1.00  0.81           C  
ATOM   1976  H   ALA A 122       8.141  19.111  -0.204  1.00  0.81           H  
ATOM   1977  HA  ALA A 122       7.487  21.808  -0.820  1.00  0.81           H  
ATOM   1978 1HB  ALA A 122       9.512  22.390   0.471  1.00  0.81           H  
ATOM   1979 2HB  ALA A 122       8.565  21.109   1.264  1.00  0.81           H  
ATOM   1980 3HB  ALA A 122      10.042  20.692   0.378  1.00  0.81           H  
ATOM   1981  N   GLU A 123      10.002  20.543  -2.560  1.00  0.81           N  
ATOM   1982  CA  GLU A 123      10.824  20.723  -3.747  1.00  0.81           C  
ATOM   1983  C   GLU A 123       9.969  20.935  -4.995  1.00  0.81           C  
ATOM   1984  O   GLU A 123      10.193  21.875  -5.759  1.00  0.81           O  
ATOM   1985  CB  GLU A 123      11.716  19.493  -3.956  1.00  0.81           C  
ATOM   1986  CG  GLU A 123      12.659  19.563  -5.124  1.00  0.81           C  
ATOM   1987  CD  GLU A 123      13.463  18.289  -5.300  1.00  0.81           C  
ATOM   1988  OE1 GLU A 123      13.281  17.361  -4.533  1.00  0.81           O  
ATOM   1989  OE2 GLU A 123      14.265  18.254  -6.215  1.00  0.81           O  
ATOM   1990  H   GLU A 123      10.088  19.667  -2.045  1.00  0.81           H  
ATOM   1991  HA  GLU A 123      11.448  21.602  -3.603  1.00  0.81           H  
ATOM   1992 1HB  GLU A 123      12.296  19.304  -3.054  1.00  0.81           H  
ATOM   1993 2HB  GLU A 123      11.095  18.624  -4.114  1.00  0.81           H  
ATOM   1994 1HG  GLU A 123      12.084  19.751  -6.032  1.00  0.81           H  
ATOM   1995 2HG  GLU A 123      13.337  20.398  -4.972  1.00  0.81           H  
ATOM   1996  N   GLU A 124       8.965  20.071  -5.185  1.00  0.80           N  
ATOM   1997  CA  GLU A 124       8.092  20.131  -6.358  1.00  0.80           C  
ATOM   1998  C   GLU A 124       7.274  21.412  -6.435  1.00  0.80           C  
ATOM   1999  O   GLU A 124       7.035  21.942  -7.524  1.00  0.80           O  
ATOM   2000  CB  GLU A 124       7.122  18.937  -6.389  1.00  0.80           C  
ATOM   2001  CG  GLU A 124       7.770  17.588  -6.679  1.00  0.80           C  
ATOM   2002  CD  GLU A 124       6.777  16.448  -6.739  1.00  0.80           C  
ATOM   2003  OE1 GLU A 124       5.598  16.674  -6.584  1.00  0.80           O  
ATOM   2004  OE2 GLU A 124       7.217  15.329  -6.939  1.00  0.80           O  
ATOM   2005  H   GLU A 124       8.832  19.325  -4.500  1.00  0.80           H  
ATOM   2006  HA  GLU A 124       8.722  20.083  -7.244  1.00  0.80           H  
ATOM   2007 1HB  GLU A 124       6.627  18.859  -5.418  1.00  0.80           H  
ATOM   2008 2HB  GLU A 124       6.349  19.113  -7.135  1.00  0.80           H  
ATOM   2009 1HG  GLU A 124       8.290  17.651  -7.634  1.00  0.80           H  
ATOM   2010 2HG  GLU A 124       8.512  17.378  -5.912  1.00  0.80           H  
ATOM   2011  N   THR A 125       6.850  21.909  -5.280  1.00  0.78           N  
ATOM   2012  CA  THR A 125       6.003  23.088  -5.211  1.00  0.78           C  
ATOM   2013  C   THR A 125       6.715  24.393  -4.831  1.00  0.78           C  
ATOM   2014  O   THR A 125       6.093  25.456  -4.852  1.00  0.78           O  
ATOM   2015  CB  THR A 125       4.846  22.822  -4.230  1.00  0.78           C  
ATOM   2016  OG1 THR A 125       5.370  22.519  -2.924  1.00  0.78           O  
ATOM   2017  CG2 THR A 125       4.019  21.672  -4.705  1.00  0.78           C  
ATOM   2018  H   THR A 125       7.072  21.407  -4.417  1.00  0.78           H  
ATOM   2019  HA  THR A 125       5.569  23.237  -6.199  1.00  0.78           H  
ATOM   2020  HB  THR A 125       4.222  23.710  -4.162  1.00  0.78           H  
ATOM   2021  HG1 THR A 125       5.950  21.721  -2.982  1.00  0.78           H  
ATOM   2022 1HG2 THR A 125       3.205  21.505  -4.002  1.00  0.78           H  
ATOM   2023 2HG2 THR A 125       3.611  21.898  -5.689  1.00  0.78           H  
ATOM   2024 3HG2 THR A 125       4.644  20.785  -4.768  1.00  0.78           H  
ATOM   2025  N   ASP A 126       8.009  24.328  -4.496  1.00  0.74           N  
ATOM   2026  CA  ASP A 126       8.792  25.488  -4.043  1.00  0.74           C  
ATOM   2027  C   ASP A 126       8.109  26.057  -2.799  1.00  0.74           C  
ATOM   2028  O   ASP A 126       7.945  27.276  -2.633  1.00  0.74           O  
ATOM   2029  CB  ASP A 126       8.891  26.575  -5.136  1.00  0.74           C  
ATOM   2030  CG  ASP A 126      10.115  27.524  -4.935  1.00  0.74           C  
ATOM   2031  OD1 ASP A 126      11.104  27.059  -4.404  1.00  0.74           O  
ATOM   2032  OD2 ASP A 126      10.044  28.690  -5.284  1.00  0.74           O  
ATOM   2033  H   ASP A 126       8.469  23.421  -4.480  1.00  0.74           H  
ATOM   2034  HA  ASP A 126       9.793  25.152  -3.770  1.00  0.74           H  
ATOM   2035 1HB  ASP A 126       8.965  26.101  -6.116  1.00  0.74           H  
ATOM   2036 2HB  ASP A 126       7.982  27.178  -5.132  1.00  0.74           H  
ATOM   2037  N   GLY A 127       7.689  25.137  -1.936  1.00  0.70           N  
ATOM   2038  CA  GLY A 127       6.994  25.477  -0.714  1.00  0.70           C  
ATOM   2039  C   GLY A 127       7.920  25.534   0.478  1.00  0.70           C  
ATOM   2040  O   GLY A 127       9.132  25.338   0.358  1.00  0.70           O  
ATOM   2041  H   GLY A 127       7.900  24.165  -2.152  1.00  0.70           H  
ATOM   2042 1HA  GLY A 127       6.489  26.433  -0.834  1.00  0.70           H  
ATOM   2043 2HA  GLY A 127       6.214  24.737  -0.531  1.00  0.70           H  
ATOM   2044  N   ILE A 128       7.321  25.782   1.628  1.00  0.66           N  
ATOM   2045  CA  ILE A 128       8.032  25.903   2.888  1.00  0.66           C  
ATOM   2046  C   ILE A 128       7.683  24.766   3.830  1.00  0.66           C  
ATOM   2047  O   ILE A 128       6.512  24.431   3.979  1.00  0.66           O  
ATOM   2048  CB  ILE A 128       7.733  27.260   3.526  1.00  0.66           C  
ATOM   2049  CG1 ILE A 128       8.096  28.390   2.552  1.00  0.66           C  
ATOM   2050  CG2 ILE A 128       8.476  27.425   4.782  1.00  0.66           C  
ATOM   2051  CD1 ILE A 128       9.533  28.443   2.177  1.00  0.66           C  
ATOM   2052  H   ILE A 128       6.309  25.911   1.603  1.00  0.66           H  
ATOM   2053  HA  ILE A 128       9.097  25.855   2.691  1.00  0.66           H  
ATOM   2054  HB  ILE A 128       6.665  27.333   3.727  1.00  0.66           H  
ATOM   2055 1HG1 ILE A 128       7.504  28.270   1.652  1.00  0.66           H  
ATOM   2056 2HG1 ILE A 128       7.863  29.337   2.996  1.00  0.66           H  
ATOM   2057 1HG2 ILE A 128       8.229  28.390   5.181  1.00  0.66           H  
ATOM   2058 2HG2 ILE A 128       8.200  26.648   5.494  1.00  0.66           H  
ATOM   2059 3HG2 ILE A 128       9.544  27.376   4.587  1.00  0.66           H  
ATOM   2060 1HD1 ILE A 128       9.704  29.269   1.487  1.00  0.66           H  
ATOM   2061 2HD1 ILE A 128      10.139  28.589   3.072  1.00  0.66           H  
ATOM   2062 3HD1 ILE A 128       9.807  27.517   1.702  1.00  0.66           H  
ATOM   2063  N   ILE A 129       8.697  24.166   4.429  1.00  0.64           N  
ATOM   2064  CA  ILE A 129       8.534  23.057   5.354  1.00  0.64           C  
ATOM   2065  C   ILE A 129       8.507  23.566   6.768  1.00  0.64           C  
ATOM   2066  O   ILE A 129       9.357  24.370   7.134  1.00  0.64           O  
ATOM   2067  CB  ILE A 129       9.710  22.066   5.258  1.00  0.64           C  
ATOM   2068  CG1 ILE A 129       9.839  21.490   3.900  1.00  0.64           C  
ATOM   2069  CG2 ILE A 129       9.546  20.953   6.277  1.00  0.64           C  
ATOM   2070  CD1 ILE A 129      11.128  20.759   3.728  1.00  0.64           C  
ATOM   2071  H   ILE A 129       9.630  24.518   4.252  1.00  0.64           H  
ATOM   2072  HA  ILE A 129       7.599  22.570   5.172  1.00  0.64           H  
ATOM   2073  HB  ILE A 129      10.635  22.598   5.458  1.00  0.64           H  
ATOM   2074 1HG1 ILE A 129       9.033  20.801   3.710  1.00  0.64           H  
ATOM   2075 2HG1 ILE A 129       9.797  22.299   3.169  1.00  0.64           H  
ATOM   2076 1HG2 ILE A 129      10.389  20.285   6.198  1.00  0.64           H  
ATOM   2077 2HG2 ILE A 129       9.505  21.362   7.281  1.00  0.64           H  
ATOM   2078 3HG2 ILE A 129       8.638  20.419   6.073  1.00  0.64           H  
ATOM   2079 1HD1 ILE A 129      11.185  20.378   2.724  1.00  0.64           H  
ATOM   2080 2HD1 ILE A 129      11.960  21.447   3.902  1.00  0.64           H  
ATOM   2081 3HD1 ILE A 129      11.180  19.935   4.442  1.00  0.64           H  
ATOM   2082  N   VAL A 130       7.530  23.145   7.554  1.00  0.62           N  
ATOM   2083  CA  VAL A 130       7.508  23.548   8.945  1.00  0.62           C  
ATOM   2084  C   VAL A 130       7.750  22.316   9.814  1.00  0.62           C  
ATOM   2085  O   VAL A 130       6.939  21.377   9.838  1.00  0.62           O  
ATOM   2086  CB  VAL A 130       6.178  24.188   9.277  1.00  0.62           C  
ATOM   2087  CG1 VAL A 130       6.166  24.635  10.723  1.00  0.62           C  
ATOM   2088  CG2 VAL A 130       5.936  25.295   8.302  1.00  0.62           C  
ATOM   2089  H   VAL A 130       6.804  22.544   7.173  1.00  0.62           H  
ATOM   2090  HA  VAL A 130       8.293  24.273   9.119  1.00  0.62           H  
ATOM   2091  HB  VAL A 130       5.412  23.452   9.172  1.00  0.62           H  
ATOM   2092 1HG1 VAL A 130       5.211  25.067  10.944  1.00  0.62           H  
ATOM   2093 2HG1 VAL A 130       6.340  23.777  11.373  1.00  0.62           H  
ATOM   2094 3HG1 VAL A 130       6.953  25.379  10.884  1.00  0.62           H  
ATOM   2095 1HG2 VAL A 130       4.982  25.737   8.480  1.00  0.62           H  
ATOM   2096 2HG2 VAL A 130       6.711  26.034   8.401  1.00  0.62           H  
ATOM   2097 3HG2 VAL A 130       5.954  24.881   7.299  1.00  0.62           H  
ATOM   2098  N   SER A 131       8.901  22.294  10.479  1.00  0.63           N  
ATOM   2099  CA  SER A 131       9.299  21.135  11.265  1.00  0.63           C  
ATOM   2100  C   SER A 131      10.506  21.418  12.141  1.00  0.63           C  
ATOM   2101  O   SER A 131      11.394  22.171  11.763  1.00  0.63           O  
ATOM   2102  CB  SER A 131       9.624  19.944  10.386  1.00  0.63           C  
ATOM   2103  OG  SER A 131       9.979  18.821  11.196  1.00  0.63           O  
ATOM   2104  H   SER A 131       9.498  23.125  10.441  1.00  0.63           H  
ATOM   2105  HA  SER A 131       8.464  20.857  11.901  1.00  0.63           H  
ATOM   2106 1HB  SER A 131       8.787  19.707   9.770  1.00  0.63           H  
ATOM   2107 2HB  SER A 131      10.439  20.193   9.725  1.00  0.63           H  
ATOM   2108  HG  SER A 131       9.603  18.001  10.744  1.00  0.63           H  
ATOM   2109  N   ASN A 132      10.576  20.743  13.278  1.00  0.64           N  
ATOM   2110  CA  ASN A 132      11.756  20.830  14.126  1.00  0.64           C  
ATOM   2111  C   ASN A 132      12.779  19.740  13.814  1.00  0.64           C  
ATOM   2112  O   ASN A 132      13.795  19.613  14.497  1.00  0.64           O  
ATOM   2113  CB  ASN A 132      11.377  20.850  15.593  1.00  0.64           C  
ATOM   2114  CG  ASN A 132      10.832  22.177  15.976  1.00  0.64           C  
ATOM   2115  OD1 ASN A 132      11.135  23.161  15.292  1.00  0.64           O  
ATOM   2116  ND2 ASN A 132      10.112  22.258  17.036  1.00  0.64           N  
ATOM   2117  H   ASN A 132       9.817  20.135  13.540  1.00  0.64           H  
ATOM   2118  HA  ASN A 132      12.250  21.779  13.916  1.00  0.64           H  
ATOM   2119 1HB  ASN A 132      10.624  20.082  15.791  1.00  0.64           H  
ATOM   2120 2HB  ASN A 132      12.250  20.629  16.205  1.00  0.64           H  
ATOM   2121 1HD2 ASN A 132       9.777  23.170  17.332  1.00  0.64           H  
ATOM   2122 2HD2 ASN A 132       9.905  21.442  17.572  1.00  0.64           H  
ATOM   2123  N   ASP A 133      12.507  18.936  12.787  1.00  0.67           N  
ATOM   2124  CA  ASP A 133      13.435  17.887  12.411  1.00  0.67           C  
ATOM   2125  C   ASP A 133      14.676  18.518  11.802  1.00  0.67           C  
ATOM   2126  O   ASP A 133      14.642  19.637  11.292  1.00  0.67           O  
ATOM   2127  CB  ASP A 133      12.858  16.925  11.380  1.00  0.67           C  
ATOM   2128  CG  ASP A 133      13.424  15.542  11.553  1.00  0.67           C  
ATOM   2129  OD1 ASP A 133      14.513  15.247  11.047  1.00  0.67           O  
ATOM   2130  OD2 ASP A 133      12.751  14.769  12.210  1.00  0.67           O  
ATOM   2131  H   ASP A 133      11.650  19.049  12.254  1.00  0.67           H  
ATOM   2132  HA  ASP A 133      13.723  17.329  13.303  1.00  0.67           H  
ATOM   2133 1HB  ASP A 133      11.790  16.905  11.421  1.00  0.67           H  
ATOM   2134 2HB  ASP A 133      13.127  17.268  10.393  1.00  0.67           H  
ATOM   2135  N   GLN A 134      15.778  17.784  11.822  1.00  0.71           N  
ATOM   2136  CA  GLN A 134      16.989  18.265  11.176  1.00  0.71           C  
ATOM   2137  C   GLN A 134      17.075  17.794   9.718  1.00  0.71           C  
ATOM   2138  O   GLN A 134      17.813  18.372   8.919  1.00  0.71           O  
ATOM   2139  CB  GLN A 134      18.225  17.835  11.962  1.00  0.71           C  
ATOM   2140  CG  GLN A 134      18.309  18.432  13.361  1.00  0.71           C  
ATOM   2141  CD  GLN A 134      19.562  17.994  14.106  1.00  0.71           C  
ATOM   2142  OE1 GLN A 134      20.091  16.903  13.866  1.00  0.71           O  
ATOM   2143  NE2 GLN A 134      20.039  18.835  15.023  1.00  0.71           N  
ATOM   2144  H   GLN A 134      15.759  16.871  12.258  1.00  0.71           H  
ATOM   2145  HA  GLN A 134      16.962  19.354  11.168  1.00  0.71           H  
ATOM   2146 1HB  GLN A 134      18.259  16.750  12.038  1.00  0.71           H  
ATOM   2147 2HB  GLN A 134      19.111  18.164  11.429  1.00  0.71           H  
ATOM   2148 1HG  GLN A 134      18.321  19.517  13.274  1.00  0.71           H  
ATOM   2149 2HG  GLN A 134      17.436  18.113  13.933  1.00  0.71           H  
ATOM   2150 1HE2 GLN A 134      20.851  18.595  15.557  1.00  0.71           H  
ATOM   2151 2HE2 GLN A 134      19.575  19.707  15.190  1.00  0.71           H  
ATOM   2152  N   PHE A 135      16.364  16.702   9.386  1.00  0.75           N  
ATOM   2153  CA  PHE A 135      16.385  16.122   8.033  1.00  0.75           C  
ATOM   2154  C   PHE A 135      17.797  15.765   7.517  1.00  0.75           C  
ATOM   2155  O   PHE A 135      18.016  15.697   6.303  1.00  0.75           O  
ATOM   2156  CB  PHE A 135      15.753  17.095   7.033  1.00  0.75           C  
ATOM   2157  CG  PHE A 135      14.335  17.501   7.280  1.00  0.75           C  
ATOM   2158  CD1 PHE A 135      14.049  18.644   7.985  1.00  0.75           C  
ATOM   2159  CD2 PHE A 135      13.286  16.764   6.774  1.00  0.75           C  
ATOM   2160  CE1 PHE A 135      12.751  19.022   8.199  1.00  0.75           C  
ATOM   2161  CE2 PHE A 135      11.977  17.144   6.977  1.00  0.75           C  
ATOM   2162  CZ  PHE A 135      11.712  18.275   7.697  1.00  0.75           C  
ATOM   2163  H   PHE A 135      15.749  16.262  10.082  1.00  0.75           H  
ATOM   2164  HA  PHE A 135      15.786  15.208   8.057  1.00  0.75           H  
ATOM   2165 1HB  PHE A 135      16.343  17.994   6.983  1.00  0.75           H  
ATOM   2166 2HB  PHE A 135      15.788  16.633   6.059  1.00  0.75           H  
ATOM   2167  HD1 PHE A 135      14.866  19.247   8.389  1.00  0.75           H  
ATOM   2168  HD2 PHE A 135      13.500  15.878   6.209  1.00  0.75           H  
ATOM   2169  HE1 PHE A 135      12.551  19.913   8.774  1.00  0.75           H  
ATOM   2170  HE2 PHE A 135      11.158  16.547   6.570  1.00  0.75           H  
ATOM   2171  HZ  PHE A 135      10.685  18.578   7.871  1.00  0.75           H  
ATOM   2172  N   ARG A 136      18.736  15.464   8.421  1.00  0.79           N  
ATOM   2173  CA  ARG A 136      20.120  15.176   8.023  1.00  0.79           C  
ATOM   2174  C   ARG A 136      20.258  14.008   7.057  1.00  0.79           C  
ATOM   2175  O   ARG A 136      21.087  14.041   6.150  1.00  0.79           O  
ATOM   2176  CB  ARG A 136      20.984  14.889   9.242  1.00  0.79           C  
ATOM   2177  CG  ARG A 136      21.276  16.091  10.104  1.00  0.79           C  
ATOM   2178  CD  ARG A 136      22.132  15.749  11.268  1.00  0.79           C  
ATOM   2179  NE  ARG A 136      22.314  16.880  12.152  1.00  0.79           N  
ATOM   2180  CZ  ARG A 136      23.256  17.837  12.003  1.00  0.79           C  
ATOM   2181  NH1 ARG A 136      24.106  17.772  10.998  1.00  0.79           N  
ATOM   2182  NH2 ARG A 136      23.337  18.840  12.860  1.00  0.79           N  
ATOM   2183  H   ARG A 136      18.493  15.499   9.402  1.00  0.79           H  
ATOM   2184  HA  ARG A 136      20.516  16.070   7.540  1.00  0.79           H  
ATOM   2185 1HB  ARG A 136      20.493  14.143   9.864  1.00  0.79           H  
ATOM   2186 2HB  ARG A 136      21.939  14.467   8.917  1.00  0.79           H  
ATOM   2187 1HG  ARG A 136      21.781  16.855   9.512  1.00  0.79           H  
ATOM   2188 2HG  ARG A 136      20.342  16.483  10.474  1.00  0.79           H  
ATOM   2189 1HD  ARG A 136      21.659  14.951  11.840  1.00  0.79           H  
ATOM   2190 2HD  ARG A 136      23.112  15.422  10.924  1.00  0.79           H  
ATOM   2191  HE  ARG A 136      21.656  16.956  12.934  1.00  0.79           H  
ATOM   2192 1HH1 ARG A 136      24.052  17.007  10.339  1.00  0.79           H  
ATOM   2193 2HH1 ARG A 136      24.811  18.486  10.887  1.00  0.79           H  
ATOM   2194 1HH2 ARG A 136      22.693  18.900  13.635  1.00  0.79           H  
ATOM   2195 2HH2 ARG A 136      24.045  19.549  12.739  1.00  0.79           H  
ATOM   2196  N   ASP A 137      19.417  12.988   7.215  1.00  0.82           N  
ATOM   2197  CA  ASP A 137      19.493  11.814   6.353  1.00  0.82           C  
ATOM   2198  C   ASP A 137      19.177  12.140   4.892  1.00  0.82           C  
ATOM   2199  O   ASP A 137      19.536  11.382   3.994  1.00  0.82           O  
ATOM   2200  CB  ASP A 137      18.565  10.711   6.854  1.00  0.82           C  
ATOM   2201  CG  ASP A 137      19.061  10.066   8.151  1.00  0.82           C  
ATOM   2202  OD1 ASP A 137      20.186  10.309   8.525  1.00  0.82           O  
ATOM   2203  OD2 ASP A 137      18.312   9.336   8.752  1.00  0.82           O  
ATOM   2204  H   ASP A 137      18.733  13.018   7.955  1.00  0.82           H  
ATOM   2205  HA  ASP A 137      20.515  11.434   6.393  1.00  0.82           H  
ATOM   2206 1HB  ASP A 137      17.569  11.125   7.024  1.00  0.82           H  
ATOM   2207 2HB  ASP A 137      18.470   9.942   6.087  1.00  0.82           H  
ATOM   2208  N   LEU A 138      18.478  13.248   4.656  1.00  0.84           N  
ATOM   2209  CA  LEU A 138      18.123  13.649   3.309  1.00  0.84           C  
ATOM   2210  C   LEU A 138      19.149  14.647   2.811  1.00  0.84           C  
ATOM   2211  O   LEU A 138      19.589  14.609   1.657  1.00  0.84           O  
ATOM   2212  CB  LEU A 138      16.780  14.321   3.339  1.00  0.84           C  
ATOM   2213  CG  LEU A 138      15.681  13.502   3.846  1.00  0.84           C  
ATOM   2214  CD1 LEU A 138      14.495  14.351   3.906  1.00  0.84           C  
ATOM   2215  CD2 LEU A 138      15.471  12.307   2.961  1.00  0.84           C  
ATOM   2216  H   LEU A 138      18.220  13.865   5.422  1.00  0.84           H  
ATOM   2217  HA  LEU A 138      18.109  12.776   2.657  1.00  0.84           H  
ATOM   2218 1HB  LEU A 138      16.859  15.181   3.992  1.00  0.84           H  
ATOM   2219 2HB  LEU A 138      16.523  14.667   2.343  1.00  0.84           H  
ATOM   2220  HG  LEU A 138      15.913  13.169   4.862  1.00  0.84           H  
ATOM   2221 1HD1 LEU A 138      13.686  13.788   4.306  1.00  0.84           H  
ATOM   2222 2HD1 LEU A 138      14.708  15.186   4.544  1.00  0.84           H  
ATOM   2223 3HD1 LEU A 138      14.248  14.703   2.912  1.00  0.84           H  
ATOM   2224 1HD2 LEU A 138      14.660  11.718   3.365  1.00  0.84           H  
ATOM   2225 2HD2 LEU A 138      15.228  12.636   1.958  1.00  0.84           H  
ATOM   2226 3HD2 LEU A 138      16.382  11.701   2.937  1.00  0.84           H  
ATOM   2227  N   ALA A 139      19.579  15.522   3.717  1.00  0.85           N  
ATOM   2228  CA  ALA A 139      20.536  16.552   3.358  1.00  0.85           C  
ATOM   2229  C   ALA A 139      21.820  15.918   2.838  1.00  0.85           C  
ATOM   2230  O   ALA A 139      22.400  16.392   1.865  1.00  0.85           O  
ATOM   2231  CB  ALA A 139      20.833  17.421   4.568  1.00  0.85           C  
ATOM   2232  H   ALA A 139      19.196  15.500   4.661  1.00  0.85           H  
ATOM   2233  HA  ALA A 139      20.106  17.158   2.565  1.00  0.85           H  
ATOM   2234 1HB  ALA A 139      21.537  18.195   4.291  1.00  0.85           H  
ATOM   2235 2HB  ALA A 139      19.906  17.875   4.925  1.00  0.85           H  
ATOM   2236 3HB  ALA A 139      21.261  16.803   5.352  1.00  0.85           H  
ATOM   2237  N   GLU A 140      22.221  14.793   3.432  1.00  0.83           N  
ATOM   2238  CA  GLU A 140      23.430  14.108   3.003  1.00  0.83           C  
ATOM   2239  C   GLU A 140      23.205  13.138   1.829  1.00  0.83           C  
ATOM   2240  O   GLU A 140      24.157  12.516   1.361  1.00  0.83           O  
ATOM   2241  CB  GLU A 140      24.074  13.364   4.181  1.00  0.83           C  
ATOM   2242  CG  GLU A 140      24.610  14.285   5.295  1.00  0.83           C  
ATOM   2243  CD  GLU A 140      25.288  13.537   6.440  1.00  0.83           C  
ATOM   2244  OE1 GLU A 140      25.337  12.328   6.397  1.00  0.83           O  
ATOM   2245  OE2 GLU A 140      25.768  14.186   7.347  1.00  0.83           O  
ATOM   2246  H   GLU A 140      21.705  14.440   4.241  1.00  0.83           H  
ATOM   2247  HA  GLU A 140      24.138  14.865   2.668  1.00  0.83           H  
ATOM   2248 1HB  GLU A 140      23.332  12.701   4.632  1.00  0.83           H  
ATOM   2249 2HB  GLU A 140      24.896  12.745   3.823  1.00  0.83           H  
ATOM   2250 1HG  GLU A 140      25.322  14.986   4.862  1.00  0.83           H  
ATOM   2251 2HG  GLU A 140      23.773  14.862   5.695  1.00  0.83           H  
ATOM   2252  N   GLU A 141      21.952  12.975   1.378  1.00  0.80           N  
ATOM   2253  CA  GLU A 141      21.654  12.096   0.246  1.00  0.80           C  
ATOM   2254  C   GLU A 141      21.817  12.890  -1.043  1.00  0.80           C  
ATOM   2255  O   GLU A 141      22.341  12.386  -2.041  1.00  0.80           O  
ATOM   2256  CB  GLU A 141      20.250  11.473   0.341  1.00  0.80           C  
ATOM   2257  CG  GLU A 141      19.941  10.469  -0.796  1.00  0.80           C  
ATOM   2258  CD  GLU A 141      18.686   9.615  -0.581  1.00  0.80           C  
ATOM   2259  OE1 GLU A 141      18.068   9.723   0.451  1.00  0.80           O  
ATOM   2260  OE2 GLU A 141      18.354   8.863  -1.466  1.00  0.80           O  
ATOM   2261  H   GLU A 141      21.194  13.516   1.774  1.00  0.80           H  
ATOM   2262  HA  GLU A 141      22.379  11.284   0.238  1.00  0.80           H  
ATOM   2263 1HB  GLU A 141      20.137  10.962   1.299  1.00  0.80           H  
ATOM   2264 2HB  GLU A 141      19.500  12.260   0.304  1.00  0.80           H  
ATOM   2265 1HG  GLU A 141      19.819  11.035  -1.721  1.00  0.80           H  
ATOM   2266 2HG  GLU A 141      20.800   9.812  -0.920  1.00  0.80           H  
ATOM   2267  N   SER A 142      21.368  14.144  -1.017  1.00  0.77           N  
ATOM   2268  CA  SER A 142      21.455  15.000  -2.194  1.00  0.77           C  
ATOM   2269  C   SER A 142      21.552  16.472  -1.869  1.00  0.77           C  
ATOM   2270  O   SER A 142      20.811  16.996  -1.035  1.00  0.77           O  
ATOM   2271  CB  SER A 142      20.254  14.824  -3.101  1.00  0.77           C  
ATOM   2272  OG  SER A 142      20.333  15.715  -4.210  1.00  0.77           O  
ATOM   2273  H   SER A 142      20.933  14.484  -0.156  1.00  0.77           H  
ATOM   2274  HA  SER A 142      22.355  14.720  -2.746  1.00  0.77           H  
ATOM   2275 1HB  SER A 142      20.205  13.794  -3.454  1.00  0.77           H  
ATOM   2276 2HB  SER A 142      19.342  15.020  -2.532  1.00  0.77           H  
ATOM   2277  HG  SER A 142      20.985  15.329  -4.807  1.00  0.77           H  
ATOM   2278  N   GLU A 143      22.383  17.164  -2.640  1.00  0.73           N  
ATOM   2279  CA  GLU A 143      22.568  18.603  -2.518  1.00  0.73           C  
ATOM   2280  C   GLU A 143      21.270  19.355  -2.797  1.00  0.73           C  
ATOM   2281  O   GLU A 143      21.079  20.484  -2.336  1.00  0.73           O  
ATOM   2282  CB  GLU A 143      23.673  19.075  -3.468  1.00  0.73           C  
ATOM   2283  CG  GLU A 143      25.071  18.598  -3.072  1.00  0.73           C  
ATOM   2284  CD  GLU A 143      26.153  19.047  -4.032  1.00  0.73           C  
ATOM   2285  OE1 GLU A 143      25.827  19.609  -5.051  1.00  0.73           O  
ATOM   2286  OE2 GLU A 143      27.306  18.826  -3.741  1.00  0.73           O  
ATOM   2287  H   GLU A 143      22.938  16.661  -3.317  1.00  0.73           H  
ATOM   2288  HA  GLU A 143      22.878  18.821  -1.496  1.00  0.73           H  
ATOM   2289 1HB  GLU A 143      23.465  18.717  -4.475  1.00  0.73           H  
ATOM   2290 2HB  GLU A 143      23.684  20.164  -3.500  1.00  0.73           H  
ATOM   2291 1HG  GLU A 143      25.302  18.981  -2.076  1.00  0.73           H  
ATOM   2292 2HG  GLU A 143      25.066  17.510  -3.018  1.00  0.73           H  
ATOM   2293  N   LYS A 144      20.375  18.756  -3.590  1.00  0.70           N  
ATOM   2294  CA  LYS A 144      19.136  19.450  -3.877  1.00  0.70           C  
ATOM   2295  C   LYS A 144      18.293  19.484  -2.615  1.00  0.70           C  
ATOM   2296  O   LYS A 144      17.720  20.516  -2.268  1.00  0.70           O  
ATOM   2297  CB  LYS A 144      18.377  18.768  -5.007  1.00  0.70           C  
ATOM   2298  CG  LYS A 144      17.089  19.459  -5.417  1.00  0.70           C  
ATOM   2299  CD  LYS A 144      17.353  20.799  -6.091  1.00  0.70           C  
ATOM   2300  CE  LYS A 144      16.052  21.473  -6.548  1.00  0.70           C  
ATOM   2301  NZ  LYS A 144      15.285  20.633  -7.532  1.00  0.70           N  
ATOM   2302  H   LYS A 144      20.528  17.808  -3.934  1.00  0.70           H  
ATOM   2303  HA  LYS A 144      19.360  20.477  -4.168  1.00  0.70           H  
ATOM   2304 1HB  LYS A 144      19.016  18.696  -5.885  1.00  0.70           H  
ATOM   2305 2HB  LYS A 144      18.121  17.751  -4.705  1.00  0.70           H  
ATOM   2306 1HG  LYS A 144      16.573  18.819  -6.125  1.00  0.70           H  
ATOM   2307 2HG  LYS A 144      16.445  19.601  -4.547  1.00  0.70           H  
ATOM   2308 1HD  LYS A 144      17.865  21.461  -5.391  1.00  0.70           H  
ATOM   2309 2HD  LYS A 144      17.995  20.647  -6.958  1.00  0.70           H  
ATOM   2310 1HE  LYS A 144      15.422  21.665  -5.681  1.00  0.70           H  
ATOM   2311 2HE  LYS A 144      16.303  22.422  -7.020  1.00  0.70           H  
ATOM   2312 1HZ  LYS A 144      14.446  21.120  -7.805  1.00  0.70           H  
ATOM   2313 2HZ  LYS A 144      15.848  20.450  -8.346  1.00  0.70           H  
ATOM   2314 3HZ  LYS A 144      15.011  19.735  -7.090  1.00  0.70           H  
ATOM   2315  N   TRP A 145      18.247  18.362  -1.897  1.00  0.68           N  
ATOM   2316  CA  TRP A 145      17.464  18.309  -0.677  1.00  0.68           C  
ATOM   2317  C   TRP A 145      18.107  19.171   0.365  1.00  0.68           C  
ATOM   2318  O   TRP A 145      17.418  19.861   1.109  1.00  0.68           O  
ATOM   2319  CB  TRP A 145      17.293  16.891  -0.187  1.00  0.68           C  
ATOM   2320  CG  TRP A 145      16.391  16.166  -1.068  1.00  0.68           C  
ATOM   2321  CD1 TRP A 145      15.555  16.741  -1.980  1.00  0.68           C  
ATOM   2322  CD2 TRP A 145      16.179  14.753  -1.160  1.00  0.68           C  
ATOM   2323  NE1 TRP A 145      14.851  15.794  -2.636  1.00  0.68           N  
ATOM   2324  CE2 TRP A 145      15.210  14.556  -2.148  1.00  0.68           C  
ATOM   2325  CE3 TRP A 145      16.721  13.655  -0.500  1.00  0.68           C  
ATOM   2326  CZ2 TRP A 145      14.769  13.295  -2.496  1.00  0.68           C  
ATOM   2327  CZ3 TRP A 145      16.281  12.396  -0.843  1.00  0.68           C  
ATOM   2328  CH2 TRP A 145      15.332  12.216  -1.816  1.00  0.68           C  
ATOM   2329  H   TRP A 145      18.763  17.546  -2.199  1.00  0.68           H  
ATOM   2330  HA  TRP A 145      16.471  18.709  -0.883  1.00  0.68           H  
ATOM   2331 1HB  TRP A 145      18.265  16.385  -0.165  1.00  0.68           H  
ATOM   2332 2HB  TRP A 145      16.893  16.889   0.826  1.00  0.68           H  
ATOM   2333  HD1 TRP A 145      15.464  17.813  -2.165  1.00  0.68           H  
ATOM   2334  HE1 TRP A 145      14.166  16.025  -3.381  1.00  0.68           H  
ATOM   2335  HE3 TRP A 145      17.478  13.786   0.271  1.00  0.68           H  
ATOM   2336  HZ2 TRP A 145      14.014  13.137  -3.269  1.00  0.68           H  
ATOM   2337  HZ3 TRP A 145      16.709  11.549  -0.320  1.00  0.68           H  
ATOM   2338  HH2 TRP A 145      15.015  11.205  -2.062  1.00  0.68           H  
ATOM   2339  N   MET A 146      19.437  19.175   0.397  1.00  0.67           N  
ATOM   2340  CA  MET A 146      20.138  19.998   1.360  1.00  0.67           C  
ATOM   2341  C   MET A 146      19.700  21.445   1.191  1.00  0.67           C  
ATOM   2342  O   MET A 146      19.374  22.112   2.174  1.00  0.67           O  
ATOM   2343  CB  MET A 146      21.640  19.882   1.151  1.00  0.67           C  
ATOM   2344  CG  MET A 146      22.477  20.583   2.179  1.00  0.67           C  
ATOM   2345  SD  MET A 146      24.243  20.444   1.842  1.00  0.67           S  
ATOM   2346  CE  MET A 146      24.513  18.692   1.987  1.00  0.67           C  
ATOM   2347  H   MET A 146      19.963  18.566  -0.233  1.00  0.67           H  
ATOM   2348  HA  MET A 146      19.875  19.675   2.365  1.00  0.67           H  
ATOM   2349 1HB  MET A 146      21.923  18.829   1.131  1.00  0.67           H  
ATOM   2350 2HB  MET A 146      21.900  20.306   0.185  1.00  0.67           H  
ATOM   2351 1HG  MET A 146      22.209  21.633   2.178  1.00  0.67           H  
ATOM   2352 2HG  MET A 146      22.277  20.180   3.167  1.00  0.67           H  
ATOM   2353 1HE  MET A 146      25.564  18.470   1.810  1.00  0.67           H  
ATOM   2354 2HE  MET A 146      24.228  18.351   2.983  1.00  0.67           H  
ATOM   2355 3HE  MET A 146      23.911  18.180   1.240  1.00  0.67           H  
ATOM   2356  N   ALA A 147      19.645  21.917  -0.067  1.00  0.67           N  
ATOM   2357  CA  ALA A 147      19.197  23.277  -0.352  1.00  0.67           C  
ATOM   2358  C   ALA A 147      17.750  23.509   0.089  1.00  0.67           C  
ATOM   2359  O   ALA A 147      17.449  24.545   0.686  1.00  0.67           O  
ATOM   2360  CB  ALA A 147      19.319  23.557  -1.842  1.00  0.67           C  
ATOM   2361  H   ALA A 147      19.947  21.327  -0.843  1.00  0.67           H  
ATOM   2362  HA  ALA A 147      19.835  23.964   0.194  1.00  0.67           H  
ATOM   2363 1HB  ALA A 147      19.012  24.585  -2.044  1.00  0.67           H  
ATOM   2364 2HB  ALA A 147      20.353  23.416  -2.150  1.00  0.67           H  
ATOM   2365 3HB  ALA A 147      18.681  22.872  -2.394  1.00  0.67           H  
ATOM   2366  N   ILE A 148      16.863  22.533  -0.108  1.00  0.67           N  
ATOM   2367  CA  ILE A 148      15.470  22.731   0.295  1.00  0.67           C  
ATOM   2368  C   ILE A 148      15.385  22.847   1.810  1.00  0.67           C  
ATOM   2369  O   ILE A 148      14.724  23.728   2.360  1.00  0.67           O  
ATOM   2370  CB  ILE A 148      14.569  21.552  -0.155  1.00  0.67           C  
ATOM   2371  CG1 ILE A 148      14.520  21.441  -1.690  1.00  0.67           C  
ATOM   2372  CG2 ILE A 148      13.142  21.699   0.417  1.00  0.67           C  
ATOM   2373  CD1 ILE A 148      13.962  22.641  -2.390  1.00  0.67           C  
ATOM   2374  H   ILE A 148      17.149  21.679  -0.598  1.00  0.67           H  
ATOM   2375  HA  ILE A 148      15.109  23.654  -0.150  1.00  0.67           H  
ATOM   2376  HB  ILE A 148      15.000  20.621   0.219  1.00  0.67           H  
ATOM   2377 1HG1 ILE A 148      15.514  21.286  -2.053  1.00  0.67           H  
ATOM   2378 2HG1 ILE A 148      13.921  20.573  -1.953  1.00  0.67           H  
ATOM   2379 1HG2 ILE A 148      12.536  20.844   0.106  1.00  0.67           H  
ATOM   2380 2HG2 ILE A 148      13.193  21.732   1.503  1.00  0.67           H  
ATOM   2381 3HG2 ILE A 148      12.685  22.610   0.048  1.00  0.67           H  
ATOM   2382 1HD1 ILE A 148      13.972  22.470  -3.467  1.00  0.67           H  
ATOM   2383 2HD1 ILE A 148      12.936  22.811  -2.060  1.00  0.67           H  
ATOM   2384 3HD1 ILE A 148      14.573  23.508  -2.157  1.00  0.67           H  
ATOM   2385  N   ILE A 149      16.108  21.991   2.491  1.00  0.67           N  
ATOM   2386  CA  ILE A 149      16.130  21.960   3.935  1.00  0.67           C  
ATOM   2387  C   ILE A 149      16.733  23.241   4.514  1.00  0.67           C  
ATOM   2388  O   ILE A 149      16.187  23.829   5.437  1.00  0.67           O  
ATOM   2389  CB  ILE A 149      16.907  20.721   4.354  1.00  0.67           C  
ATOM   2390  CG1 ILE A 149      16.093  19.466   3.913  1.00  0.67           C  
ATOM   2391  CG2 ILE A 149      17.148  20.708   5.863  1.00  0.67           C  
ATOM   2392  CD1 ILE A 149      16.887  18.184   3.904  1.00  0.67           C  
ATOM   2393  H   ILE A 149      16.660  21.302   1.979  1.00  0.67           H  
ATOM   2394  HA  ILE A 149      15.102  21.871   4.292  1.00  0.67           H  
ATOM   2395  HB  ILE A 149      17.863  20.702   3.828  1.00  0.67           H  
ATOM   2396 1HG1 ILE A 149      15.257  19.339   4.605  1.00  0.67           H  
ATOM   2397 2HG1 ILE A 149      15.690  19.630   2.915  1.00  0.67           H  
ATOM   2398 1HG2 ILE A 149      17.705  19.809   6.134  1.00  0.67           H  
ATOM   2399 2HG2 ILE A 149      17.720  21.588   6.150  1.00  0.67           H  
ATOM   2400 3HG2 ILE A 149      16.194  20.710   6.381  1.00  0.67           H  
ATOM   2401 1HD1 ILE A 149      16.241  17.371   3.595  1.00  0.67           H  
ATOM   2402 2HD1 ILE A 149      17.711  18.275   3.199  1.00  0.67           H  
ATOM   2403 3HD1 ILE A 149      17.290  17.982   4.880  1.00  0.67           H  
ATOM   2404  N   ARG A 150      17.863  23.692   3.976  1.00  0.67           N  
ATOM   2405  CA  ARG A 150      18.491  24.904   4.491  1.00  0.67           C  
ATOM   2406  C   ARG A 150      17.759  26.213   4.165  1.00  0.67           C  
ATOM   2407  O   ARG A 150      17.772  27.139   4.979  1.00  0.67           O  
ATOM   2408  CB  ARG A 150      19.915  25.019   3.984  1.00  0.67           C  
ATOM   2409  CG  ARG A 150      20.885  24.007   4.581  1.00  0.67           C  
ATOM   2410  CD  ARG A 150      22.257  24.157   4.032  1.00  0.67           C  
ATOM   2411  NE  ARG A 150      23.188  23.209   4.635  1.00  0.67           N  
ATOM   2412  CZ  ARG A 150      24.485  23.080   4.292  1.00  0.67           C  
ATOM   2413  NH1 ARG A 150      24.996  23.841   3.349  1.00  0.67           N  
ATOM   2414  NH2 ARG A 150      25.245  22.186   4.902  1.00  0.67           N  
ATOM   2415  H   ARG A 150      18.302  23.182   3.214  1.00  0.67           H  
ATOM   2416  HA  ARG A 150      18.534  24.809   5.575  1.00  0.67           H  
ATOM   2417 1HB  ARG A 150      19.913  24.872   2.900  1.00  0.67           H  
ATOM   2418 2HB  ARG A 150      20.292  26.020   4.180  1.00  0.67           H  
ATOM   2419 1HG  ARG A 150      20.925  24.139   5.661  1.00  0.67           H  
ATOM   2420 2HG  ARG A 150      20.534  22.999   4.351  1.00  0.67           H  
ATOM   2421 1HD  ARG A 150      22.234  23.979   2.957  1.00  0.67           H  
ATOM   2422 2HD  ARG A 150      22.620  25.163   4.226  1.00  0.67           H  
ATOM   2423  HE  ARG A 150      22.832  22.604   5.363  1.00  0.67           H  
ATOM   2424 1HH1 ARG A 150      24.417  24.523   2.881  1.00  0.67           H  
ATOM   2425 2HH1 ARG A 150      25.967  23.742   3.092  1.00  0.67           H  
ATOM   2426 1HH2 ARG A 150      24.853  21.600   5.626  1.00  0.67           H  
ATOM   2427 2HH2 ARG A 150      26.215  22.089   4.643  1.00  0.67           H  
ATOM   2428  N   GLU A 151      17.139  26.306   2.986  1.00  0.67           N  
ATOM   2429  CA  GLU A 151      16.490  27.546   2.563  1.00  0.67           C  
ATOM   2430  C   GLU A 151      14.984  27.629   2.827  1.00  0.67           C  
ATOM   2431  O   GLU A 151      14.448  28.723   2.984  1.00  0.67           O  
ATOM   2432  CB  GLU A 151      16.723  27.760   1.059  1.00  0.67           C  
ATOM   2433  CG  GLU A 151      18.198  27.957   0.655  1.00  0.67           C  
ATOM   2434  CD  GLU A 151      18.446  28.126  -0.874  1.00  0.67           C  
ATOM   2435  OE1 GLU A 151      17.563  27.854  -1.680  1.00  0.67           O  
ATOM   2436  OE2 GLU A 151      19.533  28.546  -1.215  1.00  0.67           O  
ATOM   2437  H   GLU A 151      17.158  25.520   2.337  1.00  0.67           H  
ATOM   2438  HA  GLU A 151      16.963  28.366   3.102  1.00  0.67           H  
ATOM   2439 1HB  GLU A 151      16.352  26.893   0.526  1.00  0.67           H  
ATOM   2440 2HB  GLU A 151      16.153  28.622   0.720  1.00  0.67           H  
ATOM   2441 1HG  GLU A 151      18.584  28.834   1.173  1.00  0.67           H  
ATOM   2442 2HG  GLU A 151      18.760  27.089   1.007  1.00  0.67           H  
ATOM   2443  N   ARG A 152      14.283  26.498   2.822  1.00  0.66           N  
ATOM   2444  CA  ARG A 152      12.829  26.497   2.926  1.00  0.66           C  
ATOM   2445  C   ARG A 152      12.295  25.862   4.205  1.00  0.66           C  
ATOM   2446  O   ARG A 152      11.137  25.459   4.234  1.00  0.66           O  
ATOM   2447  CB  ARG A 152      12.257  25.783   1.717  1.00  0.66           C  
ATOM   2448  CG  ARG A 152      12.501  26.519   0.391  1.00  0.66           C  
ATOM   2449  CD  ARG A 152      12.359  25.638  -0.787  1.00  0.66           C  
ATOM   2450  NE  ARG A 152      12.557  26.376  -2.028  1.00  0.66           N  
ATOM   2451  CZ  ARG A 152      13.749  26.813  -2.458  1.00  0.66           C  
ATOM   2452  NH1 ARG A 152      14.821  26.599  -1.730  1.00  0.66           N  
ATOM   2453  NH2 ARG A 152      13.805  27.459  -3.599  1.00  0.66           N  
ATOM   2454  H   ARG A 152      14.738  25.594   2.702  1.00  0.66           H  
ATOM   2455  HA  ARG A 152      12.489  27.531   2.897  1.00  0.66           H  
ATOM   2456 1HB  ARG A 152      12.697  24.804   1.624  1.00  0.66           H  
ATOM   2457 2HB  ARG A 152      11.200  25.636   1.836  1.00  0.66           H  
ATOM   2458 1HG  ARG A 152      11.780  27.329   0.288  1.00  0.66           H  
ATOM   2459 2HG  ARG A 152      13.508  26.928   0.379  1.00  0.66           H  
ATOM   2460 1HD  ARG A 152      13.108  24.869  -0.729  1.00  0.66           H  
ATOM   2461 2HD  ARG A 152      11.369  25.184  -0.808  1.00  0.66           H  
ATOM   2462  HE  ARG A 152      11.756  26.560  -2.652  1.00  0.66           H  
ATOM   2463 1HH1 ARG A 152      14.729  26.093  -0.863  1.00  0.66           H  
ATOM   2464 2HH1 ARG A 152      15.746  26.951  -2.014  1.00  0.66           H  
ATOM   2465 1HH2 ARG A 152      12.918  27.587  -4.119  1.00  0.66           H  
ATOM   2466 2HH2 ARG A 152      14.679  27.807  -3.953  1.00  0.66           H  
ATOM   2467  N   LEU A 153      13.134  25.714   5.232  1.00  0.65           N  
ATOM   2468  CA  LEU A 153      12.683  25.104   6.490  1.00  0.65           C  
ATOM   2469  C   LEU A 153      12.480  26.089   7.638  1.00  0.65           C  
ATOM   2470  O   LEU A 153      13.393  26.816   8.036  1.00  0.65           O  
ATOM   2471  CB  LEU A 153      13.674  24.029   6.958  1.00  0.65           C  
ATOM   2472  CG  LEU A 153      13.365  23.335   8.305  1.00  0.65           C  
ATOM   2473  CD1 LEU A 153      12.071  22.579   8.210  1.00  0.65           C  
ATOM   2474  CD2 LEU A 153      14.497  22.372   8.629  1.00  0.65           C  
ATOM   2475  H   LEU A 153      14.089  26.040   5.147  1.00  0.65           H  
ATOM   2476  HA  LEU A 153      11.731  24.618   6.302  1.00  0.65           H  
ATOM   2477 1HB  LEU A 153      13.757  23.261   6.188  1.00  0.65           H  
ATOM   2478 2HB  LEU A 153      14.636  24.511   7.077  1.00  0.65           H  
ATOM   2479  HG  LEU A 153      13.269  24.082   9.095  1.00  0.65           H  
ATOM   2480 1HD1 LEU A 153      11.865  22.100   9.163  1.00  0.65           H  
ATOM   2481 2HD1 LEU A 153      11.282  23.264   7.985  1.00  0.65           H  
ATOM   2482 3HD1 LEU A 153      12.143  21.834   7.428  1.00  0.65           H  
ATOM   2483 1HD2 LEU A 153      14.293  21.867   9.580  1.00  0.65           H  
ATOM   2484 2HD2 LEU A 153      14.570  21.638   7.838  1.00  0.65           H  
ATOM   2485 3HD2 LEU A 153      15.437  22.918   8.703  1.00  0.65           H  
ATOM   2486  N   LEU A 154      11.273  26.092   8.179  1.00  0.65           N  
ATOM   2487  CA  LEU A 154      10.955  26.890   9.340  1.00  0.65           C  
ATOM   2488  C   LEU A 154      10.824  25.929  10.527  1.00  0.65           C  
ATOM   2489  O   LEU A 154      10.225  24.869  10.358  1.00  0.65           O  
ATOM   2490  CB  LEU A 154       9.608  27.579   9.148  1.00  0.65           C  
ATOM   2491  CG  LEU A 154       9.465  28.487   7.982  1.00  0.65           C  
ATOM   2492  CD1 LEU A 154       8.016  28.962   7.904  1.00  0.65           C  
ATOM   2493  CD2 LEU A 154      10.381  29.622   8.134  1.00  0.65           C  
ATOM   2494  H   LEU A 154      10.562  25.491   7.782  1.00  0.65           H  
ATOM   2495  HA  LEU A 154      11.736  27.627   9.479  1.00  0.65           H  
ATOM   2496 1HB  LEU A 154       8.852  26.808   9.047  1.00  0.65           H  
ATOM   2497 2HB  LEU A 154       9.388  28.146  10.045  1.00  0.65           H  
ATOM   2498  HG  LEU A 154       9.718  27.963   7.083  1.00  0.65           H  
ATOM   2499 1HD1 LEU A 154       7.909  29.637   7.065  1.00  0.65           H  
ATOM   2500 2HD1 LEU A 154       7.356  28.115   7.774  1.00  0.65           H  
ATOM   2501 3HD1 LEU A 154       7.751  29.468   8.793  1.00  0.65           H  
ATOM   2502 1HD2 LEU A 154      10.282  30.300   7.283  1.00  0.65           H  
ATOM   2503 2HD2 LEU A 154      10.126  30.139   9.049  1.00  0.65           H  
ATOM   2504 3HD2 LEU A 154      11.408  29.255   8.190  1.00  0.65           H  
ATOM   2505  N   PRO A 155      11.368  26.247  11.703  1.00  0.64           N  
ATOM   2506  CA  PRO A 155      11.195  25.540  12.958  1.00  0.64           C  
ATOM   2507  C   PRO A 155       9.939  26.053  13.629  1.00  0.64           C  
ATOM   2508  O   PRO A 155       9.307  26.971  13.105  1.00  0.64           O  
ATOM   2509  CB  PRO A 155      12.454  25.903  13.718  1.00  0.64           C  
ATOM   2510  CG  PRO A 155      12.713  27.342  13.287  1.00  0.64           C  
ATOM   2511  CD  PRO A 155      12.312  27.386  11.802  1.00  0.64           C  
ATOM   2512  HA  PRO A 155      11.130  24.460  12.777  1.00  0.64           H  
ATOM   2513 1HB  PRO A 155      12.283  25.793  14.798  1.00  0.64           H  
ATOM   2514 2HB  PRO A 155      13.264  25.209  13.448  1.00  0.64           H  
ATOM   2515 1HG  PRO A 155      12.112  28.017  13.906  1.00  0.64           H  
ATOM   2516 2HG  PRO A 155      13.768  27.613  13.456  1.00  0.64           H  
ATOM   2517 1HD  PRO A 155      11.804  28.343  11.593  1.00  0.64           H  
ATOM   2518 2HD  PRO A 155      13.200  27.220  11.161  1.00  0.64           H  
ATOM   2519  N   PHE A 156       9.598  25.504  14.787  1.00  0.65           N  
ATOM   2520  CA  PHE A 156       8.492  26.068  15.557  1.00  0.65           C  
ATOM   2521  C   PHE A 156       8.615  25.856  17.068  1.00  0.65           C  
ATOM   2522  O   PHE A 156       9.250  24.911  17.553  1.00  0.65           O  
ATOM   2523  CB  PHE A 156       7.180  25.459  15.115  1.00  0.65           C  
ATOM   2524  CG  PHE A 156       7.146  23.987  15.378  1.00  0.65           C  
ATOM   2525  CD1 PHE A 156       6.664  23.508  16.588  1.00  0.65           C  
ATOM   2526  CD2 PHE A 156       7.599  23.074  14.436  1.00  0.65           C  
ATOM   2527  CE1 PHE A 156       6.658  22.166  16.853  1.00  0.65           C  
ATOM   2528  CE2 PHE A 156       7.578  21.725  14.720  1.00  0.65           C  
ATOM   2529  CZ  PHE A 156       7.122  21.281  15.925  1.00  0.65           C  
ATOM   2530  H   PHE A 156      10.130  24.714  15.143  1.00  0.65           H  
ATOM   2531  HA  PHE A 156       8.460  27.143  15.370  1.00  0.65           H  
ATOM   2532 1HB  PHE A 156       6.370  25.939  15.662  1.00  0.65           H  
ATOM   2533 2HB  PHE A 156       7.030  25.635  14.051  1.00  0.65           H  
ATOM   2534  HD1 PHE A 156       6.299  24.220  17.335  1.00  0.65           H  
ATOM   2535  HD2 PHE A 156       7.977  23.431  13.474  1.00  0.65           H  
ATOM   2536  HE1 PHE A 156       6.291  21.805  17.802  1.00  0.65           H  
ATOM   2537  HE2 PHE A 156       7.923  21.009  14.007  1.00  0.65           H  
ATOM   2538  HZ  PHE A 156       7.120  20.215  16.146  1.00  0.65           H  
ATOM   2539  N   THR A 157       7.917  26.700  17.813  1.00  0.67           N  
ATOM   2540  CA  THR A 157       7.846  26.585  19.259  1.00  0.67           C  
ATOM   2541  C   THR A 157       6.422  26.644  19.790  1.00  0.67           C  
ATOM   2542  O   THR A 157       5.621  27.471  19.352  1.00  0.67           O  
ATOM   2543  CB  THR A 157       8.681  27.704  19.920  1.00  0.67           C  
ATOM   2544  OG1 THR A 157      10.054  27.573  19.517  1.00  0.67           O  
ATOM   2545  CG2 THR A 157       8.578  27.657  21.444  1.00  0.67           C  
ATOM   2546  H   THR A 157       7.438  27.473  17.351  1.00  0.67           H  
ATOM   2547  HA  THR A 157       8.265  25.623  19.549  1.00  0.67           H  
ATOM   2548  HB  THR A 157       8.309  28.671  19.575  1.00  0.67           H  
ATOM   2549  HG1 THR A 157      10.349  26.670  19.679  1.00  0.67           H  
ATOM   2550 1HG2 THR A 157       9.173  28.461  21.871  1.00  0.67           H  
ATOM   2551 2HG2 THR A 157       7.547  27.781  21.748  1.00  0.67           H  
ATOM   2552 3HG2 THR A 157       8.948  26.701  21.807  1.00  0.67           H  
ATOM   2553  N   PHE A 158       6.096  25.772  20.741  1.00  0.70           N  
ATOM   2554  CA  PHE A 158       4.809  25.908  21.405  1.00  0.70           C  
ATOM   2555  C   PHE A 158       4.970  26.420  22.824  1.00  0.70           C  
ATOM   2556  O   PHE A 158       5.825  25.939  23.573  1.00  0.70           O  
ATOM   2557  CB  PHE A 158       4.024  24.603  21.536  1.00  0.70           C  
ATOM   2558  CG  PHE A 158       3.389  23.987  20.333  1.00  0.70           C  
ATOM   2559  CD1 PHE A 158       4.070  23.126  19.498  1.00  0.70           C  
ATOM   2560  CD2 PHE A 158       2.041  24.255  20.080  1.00  0.70           C  
ATOM   2561  CE1 PHE A 158       3.417  22.532  18.446  1.00  0.70           C  
ATOM   2562  CE2 PHE A 158       1.393  23.670  19.030  1.00  0.70           C  
ATOM   2563  CZ  PHE A 158       2.074  22.806  18.220  1.00  0.70           C  
ATOM   2564  H   PHE A 158       6.757  25.069  21.042  1.00  0.70           H  
ATOM   2565  HA  PHE A 158       4.205  26.617  20.852  1.00  0.70           H  
ATOM   2566 1HB  PHE A 158       4.676  23.852  21.979  1.00  0.70           H  
ATOM   2567 2HB  PHE A 158       3.223  24.777  22.263  1.00  0.70           H  
ATOM   2568  HD1 PHE A 158       5.114  22.909  19.689  1.00  0.70           H  
ATOM   2569  HD2 PHE A 158       1.500  24.939  20.745  1.00  0.70           H  
ATOM   2570  HE1 PHE A 158       3.946  21.841  17.794  1.00  0.70           H  
ATOM   2571  HE2 PHE A 158       0.341  23.879  18.844  1.00  0.70           H  
ATOM   2572  HZ  PHE A 158       1.562  22.342  17.399  1.00  0.70           H  
ATOM   2573  N   VAL A 159       4.117  27.368  23.181  1.00  0.71           N  
ATOM   2574  CA  VAL A 159       4.008  27.881  24.534  1.00  0.71           C  
ATOM   2575  C   VAL A 159       2.542  27.794  24.932  1.00  0.71           C  
ATOM   2576  O   VAL A 159       1.689  28.479  24.364  1.00  0.71           O  
ATOM   2577  CB  VAL A 159       4.530  29.326  24.626  1.00  0.71           C  
ATOM   2578  CG1 VAL A 159       4.377  29.839  26.040  1.00  0.71           C  
ATOM   2579  CG2 VAL A 159       6.010  29.362  24.221  1.00  0.71           C  
ATOM   2580  H   VAL A 159       3.480  27.724  22.467  1.00  0.71           H  
ATOM   2581  HA  VAL A 159       4.595  27.253  25.203  1.00  0.71           H  
ATOM   2582  HB  VAL A 159       3.940  29.966  23.971  1.00  0.71           H  
ATOM   2583 1HG1 VAL A 159       4.743  30.864  26.095  1.00  0.71           H  
ATOM   2584 2HG1 VAL A 159       3.326  29.815  26.328  1.00  0.71           H  
ATOM   2585 3HG1 VAL A 159       4.953  29.211  26.718  1.00  0.71           H  
ATOM   2586 1HG2 VAL A 159       6.384  30.381  24.291  1.00  0.71           H  
ATOM   2587 2HG2 VAL A 159       6.583  28.719  24.892  1.00  0.71           H  
ATOM   2588 3HG2 VAL A 159       6.121  29.007  23.207  1.00  0.71           H  
ATOM   2589  N   GLY A 160       2.221  26.965  25.910  1.00  0.72           N  
ATOM   2590  CA  GLY A 160       0.809  26.781  26.206  1.00  0.72           C  
ATOM   2591  C   GLY A 160       0.143  26.237  24.940  1.00  0.72           C  
ATOM   2592  O   GLY A 160       0.621  25.261  24.358  1.00  0.72           O  
ATOM   2593  H   GLY A 160       2.932  26.436  26.398  1.00  0.72           H  
ATOM   2594 1HA  GLY A 160       0.683  26.081  27.031  1.00  0.72           H  
ATOM   2595 2HA  GLY A 160       0.359  27.730  26.495  1.00  0.72           H  
ATOM   2596  N   ASN A 161      -0.935  26.886  24.497  1.00  0.72           N  
ATOM   2597  CA  ASN A 161      -1.659  26.460  23.300  1.00  0.72           C  
ATOM   2598  C   ASN A 161      -1.308  27.305  22.065  1.00  0.72           C  
ATOM   2599  O   ASN A 161      -2.010  27.256  21.054  1.00  0.72           O  
ATOM   2600  CB  ASN A 161      -3.153  26.496  23.554  1.00  0.72           C  
ATOM   2601  CG  ASN A 161      -3.593  25.487  24.595  1.00  0.72           C  
ATOM   2602  OD1 ASN A 161      -3.098  24.357  24.661  1.00  0.72           O  
ATOM   2603  ND2 ASN A 161      -4.531  25.887  25.420  1.00  0.72           N  
ATOM   2604  H   ASN A 161      -1.265  27.691  25.009  1.00  0.72           H  
ATOM   2605  HA  ASN A 161      -1.370  25.440  23.068  1.00  0.72           H  
ATOM   2606 1HB  ASN A 161      -3.439  27.494  23.885  1.00  0.72           H  
ATOM   2607 2HB  ASN A 161      -3.684  26.293  22.623  1.00  0.72           H  
ATOM   2608 1HD2 ASN A 161      -4.869  25.271  26.133  1.00  0.72           H  
ATOM   2609 2HD2 ASN A 161      -4.911  26.808  25.338  1.00  0.72           H  
ATOM   2610  N   LEU A 162      -0.246  28.104  22.160  1.00  0.71           N  
ATOM   2611  CA  LEU A 162       0.182  28.959  21.060  1.00  0.71           C  
ATOM   2612  C   LEU A 162       1.417  28.448  20.318  1.00  0.71           C  
ATOM   2613  O   LEU A 162       2.468  28.203  20.909  1.00  0.71           O  
ATOM   2614  CB  LEU A 162       0.446  30.376  21.575  1.00  0.71           C  
ATOM   2615  CG  LEU A 162       0.996  31.358  20.552  1.00  0.71           C  
ATOM   2616  CD1 LEU A 162      -0.018  31.614  19.460  1.00  0.71           C  
ATOM   2617  CD2 LEU A 162       1.374  32.651  21.251  1.00  0.71           C  
ATOM   2618  H   LEU A 162       0.303  28.120  23.021  1.00  0.71           H  
ATOM   2619  HA  LEU A 162      -0.634  29.011  20.340  1.00  0.71           H  
ATOM   2620 1HB  LEU A 162      -0.484  30.784  21.965  1.00  0.71           H  
ATOM   2621 2HB  LEU A 162       1.167  30.315  22.395  1.00  0.71           H  
ATOM   2622  HG  LEU A 162       1.852  30.927  20.100  1.00  0.71           H  
ATOM   2623 1HD1 LEU A 162       0.409  32.302  18.729  1.00  0.71           H  
ATOM   2624 2HD1 LEU A 162      -0.268  30.681  18.966  1.00  0.71           H  
ATOM   2625 3HD1 LEU A 162      -0.918  32.049  19.890  1.00  0.71           H  
ATOM   2626 1HD2 LEU A 162       1.789  33.347  20.520  1.00  0.71           H  
ATOM   2627 2HD2 LEU A 162       0.490  33.091  21.712  1.00  0.71           H  
ATOM   2628 3HD2 LEU A 162       2.118  32.441  22.018  1.00  0.71           H  
ATOM   2629  N   PHE A 163       1.273  28.307  19.009  1.00  0.69           N  
ATOM   2630  CA  PHE A 163       2.334  27.878  18.099  1.00  0.69           C  
ATOM   2631  C   PHE A 163       2.962  29.085  17.447  1.00  0.69           C  
ATOM   2632  O   PHE A 163       2.244  29.914  16.890  1.00  0.69           O  
ATOM   2633  CB  PHE A 163       1.735  27.024  17.012  1.00  0.69           C  
ATOM   2634  CG  PHE A 163       2.612  26.512  15.923  1.00  0.69           C  
ATOM   2635  CD1 PHE A 163       3.153  25.284  15.990  1.00  0.69           C  
ATOM   2636  CD2 PHE A 163       2.848  27.268  14.804  1.00  0.69           C  
ATOM   2637  CE1 PHE A 163       3.891  24.776  14.971  1.00  0.69           C  
ATOM   2638  CE2 PHE A 163       3.600  26.786  13.767  1.00  0.69           C  
ATOM   2639  CZ  PHE A 163       4.116  25.526  13.852  1.00  0.69           C  
ATOM   2640  H   PHE A 163       0.367  28.519  18.613  1.00  0.69           H  
ATOM   2641  HA  PHE A 163       3.094  27.326  18.656  1.00  0.69           H  
ATOM   2642 1HB  PHE A 163       1.294  26.159  17.482  1.00  0.69           H  
ATOM   2643 2HB  PHE A 163       0.929  27.584  16.541  1.00  0.69           H  
ATOM   2644  HD1 PHE A 163       2.978  24.717  16.847  1.00  0.69           H  
ATOM   2645  HD2 PHE A 163       2.422  28.251  14.758  1.00  0.69           H  
ATOM   2646  HE1 PHE A 163       4.296  23.773  15.046  1.00  0.69           H  
ATOM   2647  HE2 PHE A 163       3.774  27.396  12.887  1.00  0.69           H  
ATOM   2648  HZ  PHE A 163       4.706  25.118  13.054  1.00  0.69           H  
ATOM   2649  N   MET A 164       4.279  29.198  17.532  1.00  0.67           N  
ATOM   2650  CA  MET A 164       4.988  30.318  16.940  1.00  0.67           C  
ATOM   2651  C   MET A 164       6.169  29.915  16.077  1.00  0.67           C  
ATOM   2652  O   MET A 164       6.908  28.976  16.382  1.00  0.67           O  
ATOM   2653  CB  MET A 164       5.480  31.231  18.051  1.00  0.67           C  
ATOM   2654  CG  MET A 164       4.386  31.889  18.814  1.00  0.67           C  
ATOM   2655  SD  MET A 164       4.924  32.513  20.359  1.00  0.67           S  
ATOM   2656  CE  MET A 164       4.989  30.942  21.225  1.00  0.67           C  
ATOM   2657  H   MET A 164       4.799  28.493  18.049  1.00  0.67           H  
ATOM   2658  HA  MET A 164       4.294  30.864  16.308  1.00  0.67           H  
ATOM   2659 1HB  MET A 164       6.086  30.654  18.751  1.00  0.67           H  
ATOM   2660 2HB  MET A 164       6.115  32.011  17.625  1.00  0.67           H  
ATOM   2661 1HG  MET A 164       3.954  32.702  18.231  1.00  0.67           H  
ATOM   2662 2HG  MET A 164       3.635  31.174  18.995  1.00  0.67           H  
ATOM   2663 1HE  MET A 164       5.311  31.126  22.232  1.00  0.67           H  
ATOM   2664 2HE  MET A 164       3.998  30.479  21.237  1.00  0.67           H  
ATOM   2665 3HE  MET A 164       5.693  30.269  20.729  1.00  0.67           H  
ATOM   2666  N   VAL A 165       6.389  30.686  15.026  1.00  0.67           N  
ATOM   2667  CA  VAL A 165       7.552  30.541  14.176  1.00  0.67           C  
ATOM   2668  C   VAL A 165       8.365  31.829  14.313  1.00  0.67           C  
ATOM   2669  O   VAL A 165       7.768  32.902  14.310  1.00  0.67           O  
ATOM   2670  CB  VAL A 165       7.127  30.308  12.731  1.00  0.67           C  
ATOM   2671  CG1 VAL A 165       8.336  30.237  11.837  1.00  0.67           C  
ATOM   2672  CG2 VAL A 165       6.355  29.012  12.636  1.00  0.67           C  
ATOM   2673  H   VAL A 165       5.718  31.412  14.784  1.00  0.67           H  
ATOM   2674  HA  VAL A 165       8.107  29.668  14.493  1.00  0.67           H  
ATOM   2675  HB  VAL A 165       6.508  31.138  12.403  1.00  0.67           H  
ATOM   2676 1HG1 VAL A 165       8.012  30.086  10.839  1.00  0.67           H  
ATOM   2677 2HG1 VAL A 165       8.899  31.167  11.895  1.00  0.67           H  
ATOM   2678 3HG1 VAL A 165       8.965  29.405  12.143  1.00  0.67           H  
ATOM   2679 1HG2 VAL A 165       6.064  28.863  11.618  1.00  0.67           H  
ATOM   2680 2HG2 VAL A 165       6.989  28.183  12.962  1.00  0.67           H  
ATOM   2681 3HG2 VAL A 165       5.477  29.063  13.268  1.00  0.67           H  
ATOM   2682  N   PRO A 166       9.695  31.787  14.504  1.00  0.67           N  
ATOM   2683  CA  PRO A 166      10.539  32.962  14.651  1.00  0.67           C  
ATOM   2684  C   PRO A 166      10.379  33.935  13.497  1.00  0.67           C  
ATOM   2685  O   PRO A 166      10.256  33.526  12.344  1.00  0.67           O  
ATOM   2686  CB  PRO A 166      11.950  32.355  14.643  1.00  0.67           C  
ATOM   2687  CG  PRO A 166      11.766  30.960  15.191  1.00  0.67           C  
ATOM   2688  CD  PRO A 166      10.426  30.495  14.652  1.00  0.67           C  
ATOM   2689  HA  PRO A 166      10.318  33.453  15.608  1.00  0.67           H  
ATOM   2690 1HB  PRO A 166      12.359  32.365  13.621  1.00  0.67           H  
ATOM   2691 2HB  PRO A 166      12.623  32.968  15.259  1.00  0.67           H  
ATOM   2692 1HG  PRO A 166      12.599  30.318  14.864  1.00  0.67           H  
ATOM   2693 2HG  PRO A 166      11.793  30.980  16.291  1.00  0.67           H  
ATOM   2694 1HD  PRO A 166      10.550  29.987  13.692  1.00  0.67           H  
ATOM   2695 2HD  PRO A 166       9.977  29.848  15.422  1.00  0.67           H  
ATOM   2696  N   ASP A 167      10.425  35.237  13.820  1.00  0.70           N  
ATOM   2697  CA  ASP A 167      10.297  36.305  12.823  1.00  0.70           C  
ATOM   2698  C   ASP A 167      11.376  36.204  11.758  1.00  0.70           C  
ATOM   2699  O   ASP A 167      11.161  36.601  10.613  1.00  0.70           O  
ATOM   2700  CB  ASP A 167      10.379  37.687  13.479  1.00  0.70           C  
ATOM   2701  CG  ASP A 167       9.132  38.088  14.276  1.00  0.70           C  
ATOM   2702  OD1 ASP A 167       8.109  37.462  14.128  1.00  0.70           O  
ATOM   2703  OD2 ASP A 167       9.227  39.024  15.032  1.00  0.70           O  
ATOM   2704  H   ASP A 167      10.522  35.493  14.793  1.00  0.70           H  
ATOM   2705  HA  ASP A 167       9.327  36.203  12.333  1.00  0.70           H  
ATOM   2706 1HB  ASP A 167      11.242  37.718  14.145  1.00  0.70           H  
ATOM   2707 2HB  ASP A 167      10.547  38.438  12.707  1.00  0.70           H  
ATOM   2708  N   ASP A 168      12.558  35.725  12.147  1.00  0.75           N  
ATOM   2709  CA  ASP A 168      13.645  35.518  11.199  1.00  0.75           C  
ATOM   2710  C   ASP A 168      14.323  34.177  11.494  1.00  0.75           C  
ATOM   2711  O   ASP A 168      15.264  34.107  12.292  1.00  0.75           O  
ATOM   2712  CB  ASP A 168      14.676  36.628  11.186  1.00  0.75           C  
ATOM   2713  CG  ASP A 168      15.719  36.369  10.077  1.00  0.75           C  
ATOM   2714  OD1 ASP A 168      15.941  35.201   9.687  1.00  0.75           O  
ATOM   2715  OD2 ASP A 168      16.261  37.334   9.611  1.00  0.75           O  
ATOM   2716  H   ASP A 168      12.672  35.449  13.111  1.00  0.75           H  
ATOM   2717  HA  ASP A 168      13.237  35.535  10.195  1.00  0.75           H  
ATOM   2718 1HB  ASP A 168      14.190  37.586  11.003  1.00  0.75           H  
ATOM   2719 2HB  ASP A 168      15.186  36.686  12.144  1.00  0.75           H  
ATOM   2720  N   PRO A 169      13.884  33.102  10.831  1.00  0.83           N  
ATOM   2721  CA  PRO A 169      14.325  31.730  10.994  1.00  0.83           C  
ATOM   2722  C   PRO A 169      15.835  31.508  10.819  1.00  0.83           C  
ATOM   2723  O   PRO A 169      16.343  30.475  11.266  1.00  0.83           O  
ATOM   2724  CB  PRO A 169      13.561  31.031   9.860  1.00  0.83           C  
ATOM   2725  CG  PRO A 169      12.332  31.878   9.654  1.00  0.83           C  
ATOM   2726  CD  PRO A 169      12.760  33.257   9.884  1.00  0.83           C  
ATOM   2727  HA  PRO A 169      13.995  31.361  11.971  1.00  0.83           H  
ATOM   2728 1HB  PRO A 169      14.195  30.972   8.960  1.00  0.83           H  
ATOM   2729 2HB  PRO A 169      13.322  29.998  10.150  1.00  0.83           H  
ATOM   2730 1HG  PRO A 169      11.962  31.764   8.634  1.00  0.83           H  
ATOM   2731 2HG  PRO A 169      11.520  31.580  10.340  1.00  0.83           H  
ATOM   2732 1HD  PRO A 169      13.089  33.733   8.961  1.00  0.83           H  
ATOM   2733 2HD  PRO A 169      11.906  33.770  10.339  1.00  0.83           H  
ATOM   2734  N   LEU A 170      16.543  32.412  10.129  1.00  0.92           N  
ATOM   2735  CA  LEU A 170      17.972  32.205   9.914  1.00  0.92           C  
ATOM   2736  C   LEU A 170      18.889  33.093  10.765  1.00  0.92           C  
ATOM   2737  O   LEU A 170      20.109  33.081  10.570  1.00  0.92           O  
ATOM   2738  CB  LEU A 170      18.328  32.363   8.431  1.00  0.92           C  
ATOM   2739  CG  LEU A 170      17.650  31.367   7.475  1.00  0.92           C  
ATOM   2740  CD1 LEU A 170      18.120  31.641   6.053  1.00  0.92           C  
ATOM   2741  CD2 LEU A 170      17.962  29.947   7.874  1.00  0.92           C  
ATOM   2742  H   LEU A 170      16.125  33.296   9.809  1.00  0.92           H  
ATOM   2743  HA  LEU A 170      18.198  31.175  10.180  1.00  0.92           H  
ATOM   2744 1HB  LEU A 170      18.026  33.365   8.124  1.00  0.92           H  
ATOM   2745 2HB  LEU A 170      19.405  32.274   8.315  1.00  0.92           H  
ATOM   2746  HG  LEU A 170      16.577  31.513   7.523  1.00  0.92           H  
ATOM   2747 1HD1 LEU A 170      17.627  30.948   5.367  1.00  0.92           H  
ATOM   2748 2HD1 LEU A 170      17.888  32.647   5.772  1.00  0.92           H  
ATOM   2749 3HD1 LEU A 170      19.199  31.494   5.999  1.00  0.92           H  
ATOM   2750 1HD2 LEU A 170      17.461  29.258   7.186  1.00  0.92           H  
ATOM   2751 2HD2 LEU A 170      19.038  29.783   7.829  1.00  0.92           H  
ATOM   2752 3HD2 LEU A 170      17.608  29.764   8.889  1.00  0.92           H  
ATOM   2753  N   GLY A 171      18.335  33.835  11.722  1.00  1.01           N  
ATOM   2754  CA  GLY A 171      19.161  34.705  12.564  1.00  1.01           C  
ATOM   2755  C   GLY A 171      18.986  36.180  12.214  1.00  1.01           C  
ATOM   2756  O   GLY A 171      18.331  36.524  11.249  1.00  1.01           O  
ATOM   2757  H   GLY A 171      17.318  33.821  11.855  1.00  1.01           H  
ATOM   2758 1HA  GLY A 171      18.892  34.546  13.609  1.00  1.01           H  
ATOM   2759 2HA  GLY A 171      20.208  34.426  12.462  1.00  1.01           H  
ATOM   2760  N   ARG A 172      19.638  37.071  12.951  1.00  1.07           N  
ATOM   2761  CA  ARG A 172      19.383  38.512  12.792  1.00  1.07           C  
ATOM   2762  C   ARG A 172      19.641  39.124  11.407  1.00  1.07           C  
ATOM   2763  O   ARG A 172      19.088  40.180  11.098  1.00  1.07           O  
ATOM   2764  CB  ARG A 172      20.203  39.289  13.803  1.00  1.07           C  
ATOM   2765  CG  ARG A 172      19.744  39.146  15.251  1.00  1.07           C  
ATOM   2766  CD  ARG A 172      20.623  39.903  16.191  1.00  1.07           C  
ATOM   2767  NE  ARG A 172      20.179  39.777  17.573  1.00  1.07           N  
ATOM   2768  CZ  ARG A 172      20.853  40.245  18.644  1.00  1.07           C  
ATOM   2769  NH1 ARG A 172      22.000  40.866  18.481  1.00  1.07           N  
ATOM   2770  NH2 ARG A 172      20.358  40.079  19.859  1.00  1.07           N  
ATOM   2771  H   ARG A 172      20.244  36.753  13.695  1.00  1.07           H  
ATOM   2772  HA  ARG A 172      18.329  38.675  13.023  1.00  1.07           H  
ATOM   2773 1HB  ARG A 172      21.243  38.970  13.749  1.00  1.07           H  
ATOM   2774 2HB  ARG A 172      20.177  40.349  13.548  1.00  1.07           H  
ATOM   2775 1HG  ARG A 172      18.727  39.527  15.347  1.00  1.07           H  
ATOM   2776 2HG  ARG A 172      19.765  38.093  15.536  1.00  1.07           H  
ATOM   2777 1HD  ARG A 172      21.642  39.520  16.123  1.00  1.07           H  
ATOM   2778 2HD  ARG A 172      20.615  40.960  15.925  1.00  1.07           H  
ATOM   2779  HE  ARG A 172      19.301  39.306  17.741  1.00  1.07           H  
ATOM   2780 1HH1 ARG A 172      22.379  40.993  17.552  1.00  1.07           H  
ATOM   2781 2HH1 ARG A 172      22.504  41.216  19.283  1.00  1.07           H  
ATOM   2782 1HH2 ARG A 172      19.476  39.603  19.984  1.00  1.07           H  
ATOM   2783 2HH2 ARG A 172      20.860  40.431  20.660  1.00  1.07           H  
ATOM   2784  N   ASN A 173      20.511  38.514  10.606  1.00  1.07           N  
ATOM   2785  CA  ASN A 173      20.835  39.049   9.284  1.00  1.07           C  
ATOM   2786  C   ASN A 173      20.161  38.309   8.110  1.00  1.07           C  
ATOM   2787  O   ASN A 173      20.582  38.480   6.962  1.00  1.07           O  
ATOM   2788  CB  ASN A 173      22.339  39.047   9.085  1.00  1.07           C  
ATOM   2789  CG  ASN A 173      23.055  40.014  10.000  1.00  1.07           C  
ATOM   2790  OD1 ASN A 173      22.595  41.137  10.235  1.00  1.07           O  
ATOM   2791  ND2 ASN A 173      24.185  39.595  10.517  1.00  1.07           N  
ATOM   2792  H   ASN A 173      20.928  37.648  10.909  1.00  1.07           H  
ATOM   2793  HA  ASN A 173      20.484  40.081   9.242  1.00  1.07           H  
ATOM   2794 1HB  ASN A 173      22.724  38.042   9.263  1.00  1.07           H  
ATOM   2795 2HB  ASN A 173      22.568  39.305   8.051  1.00  1.07           H  
ATOM   2796 1HD2 ASN A 173      24.708  40.192  11.128  1.00  1.07           H  
ATOM   2797 2HD2 ASN A 173      24.528  38.681  10.299  1.00  1.07           H  
ATOM   2798  N   GLY A 174      19.171  37.454   8.382  1.00  1.03           N  
ATOM   2799  CA  GLY A 174      18.525  36.686   7.314  1.00  1.03           C  
ATOM   2800  C   GLY A 174      17.254  37.339   6.727  1.00  1.03           C  
ATOM   2801  O   GLY A 174      16.994  38.524   6.954  1.00  1.03           O  
ATOM   2802  H   GLY A 174      18.828  37.324   9.342  1.00  1.03           H  
ATOM   2803 1HA  GLY A 174      19.263  36.525   6.534  1.00  1.03           H  
ATOM   2804 2HA  GLY A 174      18.262  35.709   7.719  1.00  1.03           H  
ATOM   2805  N   PRO A 175      16.568  36.646   5.783  1.00  0.96           N  
ATOM   2806  CA  PRO A 175      15.276  36.985   5.200  1.00  0.96           C  
ATOM   2807  C   PRO A 175      14.243  36.908   6.308  1.00  0.96           C  
ATOM   2808  O   PRO A 175      14.381  36.064   7.188  1.00  0.96           O  
ATOM   2809  CB  PRO A 175      15.045  35.881   4.165  1.00  0.96           C  
ATOM   2810  CG  PRO A 175      16.404  35.283   3.919  1.00  0.96           C  
ATOM   2811  CD  PRO A 175      17.123  35.405   5.245  1.00  0.96           C  
ATOM   2812  HA  PRO A 175      15.305  37.989   4.747  1.00  0.96           H  
ATOM   2813 1HB  PRO A 175      14.308  35.172   4.539  1.00  0.96           H  
ATOM   2814 2HB  PRO A 175      14.609  36.323   3.258  1.00  0.96           H  
ATOM   2815 1HG  PRO A 175      16.300  34.236   3.589  1.00  0.96           H  
ATOM   2816 2HG  PRO A 175      16.913  35.821   3.107  1.00  0.96           H  
ATOM   2817 1HD  PRO A 175      16.852  34.586   5.915  1.00  0.96           H  
ATOM   2818 2HD  PRO A 175      18.189  35.459   5.046  1.00  0.96           H  
ATOM   2819  N   THR A 176      13.186  37.695   6.265  1.00  0.87           N  
ATOM   2820  CA  THR A 176      12.183  37.533   7.312  1.00  0.87           C  
ATOM   2821  C   THR A 176      11.171  36.435   6.982  1.00  0.87           C  
ATOM   2822  O   THR A 176      10.999  36.061   5.822  1.00  0.87           O  
ATOM   2823  CB  THR A 176      11.477  38.866   7.570  1.00  0.87           C  
ATOM   2824  OG1 THR A 176      10.822  39.296   6.371  1.00  0.87           O  
ATOM   2825  CG2 THR A 176      12.484  39.902   7.997  1.00  0.87           C  
ATOM   2826  H   THR A 176      13.062  38.400   5.530  1.00  0.87           H  
ATOM   2827  HA  THR A 176      12.692  37.250   8.235  1.00  0.87           H  
ATOM   2828  HB  THR A 176      10.735  38.734   8.357  1.00  0.87           H  
ATOM   2829  HG1 THR A 176      11.510  39.446   5.662  1.00  0.87           H  
ATOM   2830 1HG2 THR A 176      11.979  40.848   8.183  1.00  0.87           H  
ATOM   2831 2HG2 THR A 176      12.983  39.566   8.910  1.00  0.87           H  
ATOM   2832 3HG2 THR A 176      13.225  40.032   7.206  1.00  0.87           H  
ATOM   2833  N   LEU A 177      10.415  35.996   7.986  1.00  0.80           N  
ATOM   2834  CA  LEU A 177       9.360  34.992   7.818  1.00  0.80           C  
ATOM   2835  C   LEU A 177       8.364  35.412   6.741  1.00  0.80           C  
ATOM   2836  O   LEU A 177       7.899  34.600   5.934  1.00  0.80           O  
ATOM   2837  CB  LEU A 177       8.663  34.763   9.159  1.00  0.80           C  
ATOM   2838  CG  LEU A 177       7.580  33.715   9.185  1.00  0.80           C  
ATOM   2839  CD1 LEU A 177       8.166  32.417   8.778  1.00  0.80           C  
ATOM   2840  CD2 LEU A 177       7.017  33.596  10.607  1.00  0.80           C  
ATOM   2841  H   LEU A 177      10.610  36.339   8.923  1.00  0.80           H  
ATOM   2842  HA  LEU A 177       9.815  34.054   7.519  1.00  0.80           H  
ATOM   2843 1HB  LEU A 177       9.417  34.466   9.892  1.00  0.80           H  
ATOM   2844 2HB  LEU A 177       8.228  35.704   9.493  1.00  0.80           H  
ATOM   2845  HG  LEU A 177       6.788  33.982   8.493  1.00  0.80           H  
ATOM   2846 1HD1 LEU A 177       7.390  31.673   8.809  1.00  0.80           H  
ATOM   2847 2HD1 LEU A 177       8.571  32.488   7.770  1.00  0.80           H  
ATOM   2848 3HD1 LEU A 177       8.960  32.155   9.474  1.00  0.80           H  
ATOM   2849 1HD2 LEU A 177       6.241  32.832  10.631  1.00  0.80           H  
ATOM   2850 2HD2 LEU A 177       7.820  33.322  11.297  1.00  0.80           H  
ATOM   2851 3HD2 LEU A 177       6.600  34.545  10.917  1.00  0.80           H  
ATOM   2852  N   ASP A 178       8.061  36.706   6.712  1.00  0.75           N  
ATOM   2853  CA  ASP A 178       7.139  37.292   5.750  1.00  0.75           C  
ATOM   2854  C   ASP A 178       7.636  37.095   4.322  1.00  0.75           C  
ATOM   2855  O   ASP A 178       6.843  37.053   3.392  1.00  0.75           O  
ATOM   2856  CB  ASP A 178       6.964  38.787   6.022  1.00  0.75           C  
ATOM   2857  CG  ASP A 178       5.753  39.445   5.316  1.00  0.75           C  
ATOM   2858  OD1 ASP A 178       4.641  39.089   5.642  1.00  0.75           O  
ATOM   2859  OD2 ASP A 178       5.947  40.282   4.435  1.00  0.75           O  
ATOM   2860  H   ASP A 178       8.501  37.313   7.390  1.00  0.75           H  
ATOM   2861  HA  ASP A 178       6.173  36.791   5.847  1.00  0.75           H  
ATOM   2862 1HB  ASP A 178       6.863  38.944   7.096  1.00  0.75           H  
ATOM   2863 2HB  ASP A 178       7.875  39.309   5.705  1.00  0.75           H  
ATOM   2864  N   GLU A 179       8.956  37.033   4.137  1.00  0.73           N  
ATOM   2865  CA  GLU A 179       9.535  36.870   2.818  1.00  0.73           C  
ATOM   2866  C   GLU A 179       9.639  35.391   2.476  1.00  0.73           C  
ATOM   2867  O   GLU A 179       9.368  34.991   1.346  1.00  0.73           O  
ATOM   2868  CB  GLU A 179      10.910  37.534   2.779  1.00  0.73           C  
ATOM   2869  CG  GLU A 179      10.863  39.050   2.950  1.00  0.73           C  
ATOM   2870  CD  GLU A 179      12.216  39.690   3.113  1.00  0.73           C  
ATOM   2871  OE1 GLU A 179      12.736  39.646   4.221  1.00  0.73           O  
ATOM   2872  OE2 GLU A 179      12.735  40.216   2.156  1.00  0.73           O  
ATOM   2873  H   GLU A 179       9.580  37.039   4.933  1.00  0.73           H  
ATOM   2874  HA  GLU A 179       8.884  37.350   2.088  1.00  0.73           H  
ATOM   2875 1HB  GLU A 179      11.541  37.124   3.568  1.00  0.73           H  
ATOM   2876 2HB  GLU A 179      11.394  37.314   1.829  1.00  0.73           H  
ATOM   2877 1HG  GLU A 179      10.368  39.483   2.081  1.00  0.73           H  
ATOM   2878 2HG  GLU A 179      10.252  39.275   3.821  1.00  0.73           H  
ATOM   2879  N   PHE A 180       9.937  34.552   3.477  1.00  0.76           N  
ATOM   2880  CA  PHE A 180      10.075  33.116   3.229  1.00  0.76           C  
ATOM   2881  C   PHE A 180       8.791  32.533   2.718  1.00  0.76           C  
ATOM   2882  O   PHE A 180       8.791  31.718   1.804  1.00  0.76           O  
ATOM   2883  CB  PHE A 180      10.441  32.332   4.492  1.00  0.76           C  
ATOM   2884  CG  PHE A 180      11.886  32.343   4.852  1.00  0.76           C  
ATOM   2885  CD1 PHE A 180      12.373  33.089   5.903  1.00  0.76           C  
ATOM   2886  CD2 PHE A 180      12.779  31.577   4.126  1.00  0.76           C  
ATOM   2887  CE1 PHE A 180      13.708  33.067   6.209  1.00  0.76           C  
ATOM   2888  CE2 PHE A 180      14.111  31.569   4.443  1.00  0.76           C  
ATOM   2889  CZ  PHE A 180      14.558  32.316   5.479  1.00  0.76           C  
ATOM   2890  H   PHE A 180      10.130  34.939   4.401  1.00  0.76           H  
ATOM   2891  HA  PHE A 180      10.847  32.965   2.475  1.00  0.76           H  
ATOM   2892 1HB  PHE A 180       9.879  32.740   5.333  1.00  0.76           H  
ATOM   2893 2HB  PHE A 180      10.127  31.293   4.373  1.00  0.76           H  
ATOM   2894  HD1 PHE A 180      11.703  33.692   6.480  1.00  0.76           H  
ATOM   2895  HD2 PHE A 180      12.416  30.973   3.290  1.00  0.76           H  
ATOM   2896  HE1 PHE A 180      14.099  33.662   7.031  1.00  0.76           H  
ATOM   2897  HE2 PHE A 180      14.809  30.967   3.863  1.00  0.76           H  
ATOM   2898  HZ  PHE A 180      15.584  32.319   5.715  1.00  0.76           H  
ATOM   2899  N   LEU A 181       7.690  33.002   3.263  1.00  0.82           N  
ATOM   2900  CA  LEU A 181       6.388  32.500   2.901  1.00  0.82           C  
ATOM   2901  C   LEU A 181       5.790  33.116   1.626  1.00  0.82           C  
ATOM   2902  O   LEU A 181       4.681  32.761   1.241  1.00  0.82           O  
ATOM   2903  CB  LEU A 181       5.471  32.682   4.106  1.00  0.82           C  
ATOM   2904  CG  LEU A 181       5.895  31.790   5.361  1.00  0.82           C  
ATOM   2905  CD1 LEU A 181       5.097  32.134   6.601  1.00  0.82           C  
ATOM   2906  CD2 LEU A 181       5.639  30.345   5.017  1.00  0.82           C  
ATOM   2907  H   LEU A 181       7.765  33.695   4.014  1.00  0.82           H  
ATOM   2908  HA  LEU A 181       6.488  31.431   2.727  1.00  0.82           H  
ATOM   2909 1HB  LEU A 181       5.482  33.733   4.404  1.00  0.82           H  
ATOM   2910 2HB  LEU A 181       4.479  32.410   3.805  1.00  0.82           H  
ATOM   2911  HG  LEU A 181       6.954  31.954   5.579  1.00  0.82           H  
ATOM   2912 1HD1 LEU A 181       5.418  31.502   7.423  1.00  0.82           H  
ATOM   2913 2HD1 LEU A 181       5.260  33.177   6.855  1.00  0.82           H  
ATOM   2914 3HD1 LEU A 181       4.061  31.965   6.414  1.00  0.82           H  
ATOM   2915 1HD2 LEU A 181       5.921  29.705   5.847  1.00  0.82           H  
ATOM   2916 2HD2 LEU A 181       4.586  30.220   4.808  1.00  0.82           H  
ATOM   2917 3HD2 LEU A 181       6.198  30.081   4.152  1.00  0.82           H  
ATOM   2918  N   LYS A 182       6.492  34.035   0.952  1.00  0.92           N  
ATOM   2919  CA  LYS A 182       5.932  34.649  -0.262  1.00  0.92           C  
ATOM   2920  C   LYS A 182       6.542  34.147  -1.558  1.00  0.92           C  
ATOM   2921  O   LYS A 182       7.742  33.875  -1.646  1.00  0.92           O  
ATOM   2922  CB  LYS A 182       6.051  36.171  -0.203  1.00  0.92           C  
ATOM   2923  CG  LYS A 182       5.143  36.793   0.811  1.00  0.92           C  
ATOM   2924  CD  LYS A 182       5.354  38.273   0.970  1.00  0.92           C  
ATOM   2925  CE  LYS A 182       4.407  38.809   2.026  1.00  0.92           C  
ATOM   2926  NZ  LYS A 182       4.677  40.225   2.356  1.00  0.92           N  
ATOM   2927  H   LYS A 182       7.427  34.311   1.258  1.00  0.92           H  
ATOM   2928  HA  LYS A 182       4.873  34.412  -0.304  1.00  0.92           H  
ATOM   2929 1HB  LYS A 182       7.078  36.442   0.058  1.00  0.92           H  
ATOM   2930 2HB  LYS A 182       5.832  36.595  -1.186  1.00  0.92           H  
ATOM   2931 1HG  LYS A 182       4.138  36.672   0.455  1.00  0.92           H  
ATOM   2932 2HG  LYS A 182       5.235  36.289   1.764  1.00  0.92           H  
ATOM   2933 1HD  LYS A 182       6.381  38.468   1.283  1.00  0.92           H  
ATOM   2934 2HD  LYS A 182       5.169  38.781   0.028  1.00  0.92           H  
ATOM   2935 1HE  LYS A 182       3.384  38.720   1.666  1.00  0.92           H  
ATOM   2936 2HE  LYS A 182       4.514  38.211   2.930  1.00  0.92           H  
ATOM   2937 1HZ  LYS A 182       4.045  40.527   3.082  1.00  0.92           H  
ATOM   2938 2HZ  LYS A 182       5.633  40.305   2.731  1.00  0.92           H  
ATOM   2939 3HZ  LYS A 182       4.581  40.808   1.554  1.00  0.92           H  
ATOM   2940  N   LYS A 183       5.700  34.047  -2.584  1.00  1.06           N  
ATOM   2941  CA  LYS A 183       6.162  33.663  -3.906  1.00  1.06           C  
ATOM   2942  C   LYS A 183       6.820  34.859  -4.603  1.00  1.06           C  
ATOM   2943  O   LYS A 183       6.482  36.004  -4.288  1.00  1.06           O  
ATOM   2944  CB  LYS A 183       5.002  33.106  -4.737  1.00  1.06           C  
ATOM   2945  CG  LYS A 183       4.478  31.778  -4.241  1.00  1.06           C  
ATOM   2946  CD  LYS A 183       3.416  31.184  -5.163  1.00  1.06           C  
ATOM   2947  CE  LYS A 183       2.114  31.925  -5.012  1.00  1.06           C  
ATOM   2948  NZ  LYS A 183       0.994  31.308  -5.754  1.00  1.06           N  
ATOM   2949  H   LYS A 183       4.704  34.254  -2.457  1.00  1.06           H  
ATOM   2950  HA  LYS A 183       6.882  32.865  -3.769  1.00  1.06           H  
ATOM   2951 1HB  LYS A 183       4.171  33.813  -4.713  1.00  1.06           H  
ATOM   2952 2HB  LYS A 183       5.303  32.998  -5.777  1.00  1.06           H  
ATOM   2953 1HG  LYS A 183       5.306  31.081  -4.172  1.00  1.06           H  
ATOM   2954 2HG  LYS A 183       4.052  31.916  -3.252  1.00  1.06           H  
ATOM   2955 1HD  LYS A 183       3.749  31.249  -6.198  1.00  1.06           H  
ATOM   2956 2HD  LYS A 183       3.253  30.138  -4.907  1.00  1.06           H  
ATOM   2957 1HE  LYS A 183       1.857  31.944  -3.976  1.00  1.06           H  
ATOM   2958 2HE  LYS A 183       2.243  32.946  -5.360  1.00  1.06           H  
ATOM   2959 1HZ  LYS A 183       0.163  31.883  -5.549  1.00  1.06           H  
ATOM   2960 2HZ  LYS A 183       1.179  31.291  -6.742  1.00  1.06           H  
ATOM   2961 3HZ  LYS A 183       0.839  30.370  -5.419  1.00  1.06           H  
ATOM   2962  N   PRO A 184       7.787  34.629  -5.506  1.00  1.23           N  
ATOM   2963  CA  PRO A 184       8.420  35.626  -6.339  1.00  1.23           C  
ATOM   2964  C   PRO A 184       7.577  35.837  -7.582  1.00  1.23           C  
ATOM   2965  O   PRO A 184       7.749  36.824  -8.295  1.00  1.23           O  
ATOM   2966  OXT PRO A 184       7.014  34.843  -8.041  1.00  1.23           O  
ATOM   2967  CB  PRO A 184       9.761  34.974  -6.682  1.00  1.23           C  
ATOM   2968  CG  PRO A 184       9.459  33.481  -6.703  1.00  1.23           C  
ATOM   2969  CD  PRO A 184       8.359  33.275  -5.664  1.00  1.23           C  
ATOM   2970  HA  PRO A 184       8.542  36.562  -5.773  1.00  1.23           H  
ATOM   2971 1HB  PRO A 184      10.124  35.349  -7.649  1.00  1.23           H  
ATOM   2972 2HB  PRO A 184      10.514  35.250  -5.926  1.00  1.23           H  
ATOM   2973 1HG  PRO A 184       9.144  33.172  -7.714  1.00  1.23           H  
ATOM   2974 2HG  PRO A 184      10.371  32.903  -6.473  1.00  1.23           H  
ATOM   2975 1HD  PRO A 184       7.616  32.556  -6.038  1.00  1.23           H  
ATOM   2976 2HD  PRO A 184       8.822  32.951  -4.741  1.00  1.23           H  
TER    2977
ENDMDL

REMARK ID 697575 MODEL 2 2025-12-27_00000119_full_19
PFRMAT TS
TARGET 2025-12-27_00000119_full_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   THR A   1      -0.870  -0.790  -1.725  1.00  5.51           N  
ATOM      2  CA  THR A   1       0.583  -0.687  -1.762  1.00  5.51           C  
ATOM      3  C   THR A   1       1.072   0.761  -1.718  1.00  5.51           C  
ATOM      4  O   THR A   1       0.299   1.709  -1.886  1.00  5.51           O  
ATOM      5  CB  THR A   1       1.137  -1.368  -3.021  1.00  5.51           C  
ATOM      6  OG1 THR A   1       0.640  -0.685  -4.162  1.00  5.51           O  
ATOM      7  CG2 THR A   1       0.695  -2.819  -3.082  1.00  5.51           C  
ATOM      8 1H   THR A   1      -1.134  -1.686  -1.343  1.00  5.51           H  
ATOM      9 2H   THR A   1      -1.257  -0.055  -1.155  1.00  5.51           H  
ATOM     10 3H   THR A   1      -1.239  -0.713  -2.674  1.00  5.51           H  
ATOM     11  HA  THR A   1       0.982  -1.204  -0.889  1.00  5.51           H  
ATOM     12  HB  THR A   1       2.222  -1.318  -3.018  1.00  5.51           H  
ATOM     13  HG1 THR A   1      -0.340  -0.788  -4.166  1.00  5.51           H  
ATOM     14 1HG2 THR A   1       1.088  -3.281  -3.986  1.00  5.51           H  
ATOM     15 2HG2 THR A   1       1.070  -3.351  -2.209  1.00  5.51           H  
ATOM     16 3HG2 THR A   1      -0.395  -2.863  -3.096  1.00  5.51           H  
ATOM     17  N   GLY A   2       2.379   0.924  -1.507  1.00  5.09           N  
ATOM     18  CA  GLY A   2       3.012   2.242  -1.412  1.00  5.09           C  
ATOM     19  C   GLY A   2       2.743   3.128  -2.621  1.00  5.09           C  
ATOM     20  O   GLY A   2       2.224   4.239  -2.475  1.00  5.09           O  
ATOM     21  H   GLY A   2       2.961   0.104  -1.392  1.00  5.09           H  
ATOM     22 1HA  GLY A   2       2.660   2.745  -0.516  1.00  5.09           H  
ATOM     23 2HA  GLY A   2       4.088   2.112  -1.295  1.00  5.09           H  
ATOM     24  N   THR A   3       3.055   2.625  -3.814  1.00  4.63           N  
ATOM     25  CA  THR A   3       2.861   3.396  -5.036  1.00  4.63           C  
ATOM     26  C   THR A   3       1.413   3.825  -5.200  1.00  4.63           C  
ATOM     27  O   THR A   3       1.140   4.951  -5.617  1.00  4.63           O  
ATOM     28  CB  THR A   3       3.295   2.612  -6.280  1.00  4.63           C  
ATOM     29  OG1 THR A   3       4.699   2.318  -6.205  1.00  4.63           O  
ATOM     30  CG2 THR A   3       3.003   3.437  -7.517  1.00  4.63           C  
ATOM     31  H   THR A   3       3.456   1.700  -3.869  1.00  4.63           H  
ATOM     32  HA  THR A   3       3.474   4.295  -4.972  1.00  4.63           H  
ATOM     33  HB  THR A   3       2.739   1.675  -6.331  1.00  4.63           H  
ATOM     34  HG1 THR A   3       4.969   1.840  -6.996  1.00  4.63           H  
ATOM     35 1HG2 THR A   3       3.304   2.882  -8.404  1.00  4.63           H  
ATOM     36 2HG2 THR A   3       1.933   3.647  -7.561  1.00  4.63           H  
ATOM     37 3HG2 THR A   3       3.555   4.375  -7.469  1.00  4.63           H  
ATOM     38  N   GLN A   4       0.478   2.931  -4.903  1.00  4.20           N  
ATOM     39  CA  GLN A   4      -0.923   3.285  -5.047  1.00  4.20           C  
ATOM     40  C   GLN A   4      -1.291   4.424  -4.103  1.00  4.20           C  
ATOM     41  O   GLN A   4      -1.965   5.366  -4.520  1.00  4.20           O  
ATOM     42  CB  GLN A   4      -1.791   2.064  -4.772  1.00  4.20           C  
ATOM     43  CG  GLN A   4      -1.706   0.996  -5.849  1.00  4.20           C  
ATOM     44  CD  GLN A   4      -2.368  -0.311  -5.438  1.00  4.20           C  
ATOM     45  OE1 GLN A   4      -2.084  -0.846  -4.339  1.00  4.20           O  
ATOM     46  NE2 GLN A   4      -3.241  -0.836  -6.294  1.00  4.20           N  
ATOM     47  H   GLN A   4       0.746   2.019  -4.561  1.00  4.20           H  
ATOM     48  HA  GLN A   4      -1.094   3.619  -6.069  1.00  4.20           H  
ATOM     49 1HB  GLN A   4      -1.491   1.620  -3.827  1.00  4.20           H  
ATOM     50 2HB  GLN A   4      -2.832   2.374  -4.672  1.00  4.20           H  
ATOM     51 1HG  GLN A   4      -2.207   1.365  -6.744  1.00  4.20           H  
ATOM     52 2HG  GLN A   4      -0.655   0.800  -6.066  1.00  4.20           H  
ATOM     53 1HE2 GLN A   4      -3.706  -1.696  -6.075  1.00  4.20           H  
ATOM     54 2HE2 GLN A   4      -3.435  -0.372  -7.160  1.00  4.20           H  
ATOM     55  N   ARG A   5      -0.783   4.394  -2.858  1.00  3.85           N  
ATOM     56  CA  ARG A   5      -1.092   5.480  -1.926  1.00  3.85           C  
ATOM     57  C   ARG A   5      -0.518   6.789  -2.447  1.00  3.85           C  
ATOM     58  O   ARG A   5      -1.144   7.848  -2.348  1.00  3.85           O  
ATOM     59  CB  ARG A   5      -0.514   5.211  -0.543  1.00  3.85           C  
ATOM     60  CG  ARG A   5      -1.215   4.136   0.272  1.00  3.85           C  
ATOM     61  CD  ARG A   5      -0.600   3.974   1.637  1.00  3.85           C  
ATOM     62  NE  ARG A   5       0.707   3.308   1.597  1.00  3.85           N  
ATOM     63  CZ  ARG A   5       1.589   3.278   2.638  1.00  3.85           C  
ATOM     64  NH1 ARG A   5       1.292   3.893   3.763  1.00  3.85           N  
ATOM     65  NH2 ARG A   5       2.743   2.631   2.531  1.00  3.85           N  
ATOM     66  H   ARG A   5      -0.219   3.599  -2.551  1.00  3.85           H  
ATOM     67  HA  ARG A   5      -2.177   5.575  -1.846  1.00  3.85           H  
ATOM     68 1HB  ARG A   5       0.526   4.908  -0.646  1.00  3.85           H  
ATOM     69 2HB  ARG A   5      -0.526   6.130   0.039  1.00  3.85           H  
ATOM     70 1HG  ARG A   5      -2.266   4.402   0.392  1.00  3.85           H  
ATOM     71 2HG  ARG A   5      -1.140   3.186  -0.256  1.00  3.85           H  
ATOM     72 1HD  ARG A   5      -0.464   4.957   2.088  1.00  3.85           H  
ATOM     73 2HD  ARG A   5      -1.263   3.379   2.263  1.00  3.85           H  
ATOM     74  HE  ARG A   5       0.958   2.824   0.742  1.00  3.85           H  
ATOM     75 1HH1 ARG A   5       0.417   4.389   3.854  1.00  3.85           H  
ATOM     76 2HH1 ARG A   5       1.932   3.874   4.550  1.00  3.85           H  
ATOM     77 1HH2 ARG A   5       2.979   2.150   1.680  1.00  3.85           H  
ATOM     78 2HH2 ARG A   5       3.402   2.602   3.326  1.00  3.85           H  
ATOM     79  N   PHE A   6       0.671   6.708  -3.035  1.00  3.60           N  
ATOM     80  CA  PHE A   6       1.302   7.874  -3.618  1.00  3.60           C  
ATOM     81  C   PHE A   6       0.450   8.457  -4.729  1.00  3.60           C  
ATOM     82  O   PHE A   6       0.198   9.665  -4.758  1.00  3.60           O  
ATOM     83  CB  PHE A   6       2.700   7.569  -4.116  1.00  3.60           C  
ATOM     84  CG  PHE A   6       3.255   8.683  -4.830  1.00  3.60           C  
ATOM     85  CD1 PHE A   6       3.619   9.826  -4.161  1.00  3.60           C  
ATOM     86  CD2 PHE A   6       3.440   8.601  -6.182  1.00  3.60           C  
ATOM     87  CE1 PHE A   6       4.135  10.872  -4.846  1.00  3.60           C  
ATOM     88  CE2 PHE A   6       3.976   9.638  -6.862  1.00  3.60           C  
ATOM     89  CZ  PHE A   6       4.326  10.787  -6.195  1.00  3.60           C  
ATOM     90  H   PHE A   6       1.150   5.807  -3.063  1.00  3.60           H  
ATOM     91  HA  PHE A   6       1.396   8.630  -2.838  1.00  3.60           H  
ATOM     92 1HB  PHE A   6       3.346   7.334  -3.300  1.00  3.60           H  
ATOM     93 2HB  PHE A   6       2.682   6.715  -4.778  1.00  3.60           H  
ATOM     94  HD1 PHE A   6       3.475   9.889  -3.083  1.00  3.60           H  
ATOM     95  HD2 PHE A   6       3.153   7.687  -6.706  1.00  3.60           H  
ATOM     96  HE1 PHE A   6       4.409  11.768  -4.327  1.00  3.60           H  
ATOM     97  HE2 PHE A   6       4.115   9.563  -7.924  1.00  3.60           H  
ATOM     98  HZ  PHE A   6       4.755  11.632  -6.740  1.00  3.60           H  
ATOM     99  N   LYS A   7       0.010   7.614  -5.657  1.00  3.48           N  
ATOM    100  CA  LYS A   7      -0.806   8.119  -6.741  1.00  3.48           C  
ATOM    101  C   LYS A   7      -2.096   8.734  -6.201  1.00  3.48           C  
ATOM    102  O   LYS A   7      -2.527   9.782  -6.693  1.00  3.48           O  
ATOM    103  CB  LYS A   7      -1.100   7.011  -7.744  1.00  3.48           C  
ATOM    104  CG  LYS A   7       0.114   6.594  -8.581  1.00  3.48           C  
ATOM    105  CD  LYS A   7      -0.237   5.470  -9.546  1.00  3.48           C  
ATOM    106  CE  LYS A   7       0.949   5.097 -10.423  1.00  3.48           C  
ATOM    107  NZ  LYS A   7       0.624   3.980 -11.353  1.00  3.48           N  
ATOM    108  H   LYS A   7       0.250   6.624  -5.602  1.00  3.48           H  
ATOM    109  HA  LYS A   7      -0.248   8.903  -7.252  1.00  3.48           H  
ATOM    110 1HB  LYS A   7      -1.451   6.127  -7.204  1.00  3.48           H  
ATOM    111 2HB  LYS A   7      -1.896   7.325  -8.417  1.00  3.48           H  
ATOM    112 1HG  LYS A   7       0.482   7.451  -9.144  1.00  3.48           H  
ATOM    113 2HG  LYS A   7       0.906   6.253  -7.912  1.00  3.48           H  
ATOM    114 1HD  LYS A   7      -0.541   4.592  -8.972  1.00  3.48           H  
ATOM    115 2HD  LYS A   7      -1.069   5.776 -10.180  1.00  3.48           H  
ATOM    116 1HE  LYS A   7       1.245   5.967 -11.007  1.00  3.48           H  
ATOM    117 2HE  LYS A   7       1.780   4.801  -9.793  1.00  3.48           H  
ATOM    118 1HZ  LYS A   7       1.435   3.765 -11.917  1.00  3.48           H  
ATOM    119 2HZ  LYS A   7       0.359   3.164 -10.822  1.00  3.48           H  
ATOM    120 3HZ  LYS A   7      -0.140   4.254 -11.954  1.00  3.48           H  
ATOM    121  N   GLU A   8      -2.693   8.125  -5.167  1.00  3.46           N  
ATOM    122  CA  GLU A   8      -3.904   8.694  -4.589  1.00  3.46           C  
ATOM    123  C   GLU A   8      -3.601  10.076  -4.029  1.00  3.46           C  
ATOM    124  O   GLU A   8      -4.393  11.006  -4.180  1.00  3.46           O  
ATOM    125  CB  GLU A   8      -4.483   7.792  -3.491  1.00  3.46           C  
ATOM    126  CG  GLU A   8      -5.117   6.493  -3.997  1.00  3.46           C  
ATOM    127  CD  GLU A   8      -5.585   5.578  -2.880  1.00  3.46           C  
ATOM    128  OE1 GLU A   8      -5.320   5.871  -1.736  1.00  3.46           O  
ATOM    129  OE2 GLU A   8      -6.212   4.586  -3.177  1.00  3.46           O  
ATOM    130  H   GLU A   8      -2.314   7.250  -4.799  1.00  3.46           H  
ATOM    131  HA  GLU A   8      -4.651   8.797  -5.374  1.00  3.46           H  
ATOM    132 1HB  GLU A   8      -3.693   7.522  -2.794  1.00  3.46           H  
ATOM    133 2HB  GLU A   8      -5.238   8.340  -2.933  1.00  3.46           H  
ATOM    134 1HG  GLU A   8      -5.974   6.751  -4.621  1.00  3.46           H  
ATOM    135 2HG  GLU A   8      -4.402   5.968  -4.620  1.00  3.46           H  
ATOM    136  N   ALA A   9      -2.429  10.243  -3.414  1.00  3.49           N  
ATOM    137  CA  ALA A   9      -2.049  11.552  -2.915  1.00  3.49           C  
ATOM    138  C   ALA A   9      -1.967  12.548  -4.066  1.00  3.49           C  
ATOM    139  O   ALA A   9      -2.455  13.670  -3.967  1.00  3.49           O  
ATOM    140  CB  ALA A   9      -0.711  11.492  -2.188  1.00  3.49           C  
ATOM    141  H   ALA A   9      -1.810   9.444  -3.273  1.00  3.49           H  
ATOM    142  HA  ALA A   9      -2.819  11.890  -2.222  1.00  3.49           H  
ATOM    143 1HB  ALA A   9      -0.462  12.478  -1.810  1.00  3.49           H  
ATOM    144 2HB  ALA A   9      -0.780  10.788  -1.359  1.00  3.49           H  
ATOM    145 3HB  ALA A   9       0.065  11.167  -2.866  1.00  3.49           H  
ATOM    146  N   LEU A  10      -1.445  12.107  -5.217  1.00  3.50           N  
ATOM    147  CA  LEU A  10      -1.304  13.022  -6.345  1.00  3.50           C  
ATOM    148  C   LEU A  10      -2.651  13.418  -6.951  1.00  3.50           C  
ATOM    149  O   LEU A  10      -2.756  14.455  -7.606  1.00  3.50           O  
ATOM    150  CB  LEU A  10      -0.434  12.454  -7.467  1.00  3.50           C  
ATOM    151  CG  LEU A  10       1.034  12.197  -7.151  1.00  3.50           C  
ATOM    152  CD1 LEU A  10       1.706  11.749  -8.459  1.00  3.50           C  
ATOM    153  CD2 LEU A  10       1.654  13.413  -6.530  1.00  3.50           C  
ATOM    154  H   LEU A  10      -1.076  11.154  -5.269  1.00  3.50           H  
ATOM    155  HA  LEU A  10      -0.826  13.930  -5.979  1.00  3.50           H  
ATOM    156 1HB  LEU A  10      -0.868  11.503  -7.776  1.00  3.50           H  
ATOM    157 2HB  LEU A  10      -0.474  13.135  -8.315  1.00  3.50           H  
ATOM    158  HG  LEU A  10       1.121  11.371  -6.440  1.00  3.50           H  
ATOM    159 1HD1 LEU A  10       2.738  11.548  -8.309  1.00  3.50           H  
ATOM    160 2HD1 LEU A  10       1.211  10.851  -8.831  1.00  3.50           H  
ATOM    161 3HD1 LEU A  10       1.616  12.546  -9.202  1.00  3.50           H  
ATOM    162 1HD2 LEU A  10       2.696  13.212  -6.317  1.00  3.50           H  
ATOM    163 2HD2 LEU A  10       1.578  14.225  -7.198  1.00  3.50           H  
ATOM    164 3HD2 LEU A  10       1.131  13.658  -5.604  1.00  3.50           H  
ATOM    165  N   GLN A  11      -3.692  12.610  -6.722  1.00  3.45           N  
ATOM    166  CA  GLN A  11      -5.026  12.941  -7.230  1.00  3.45           C  
ATOM    167  C   GLN A  11      -5.555  14.225  -6.580  1.00  3.45           C  
ATOM    168  O   GLN A  11      -6.455  14.874  -7.118  1.00  3.45           O  
ATOM    169  CB  GLN A  11      -6.035  11.805  -6.997  1.00  3.45           C  
ATOM    170  CG  GLN A  11      -5.788  10.550  -7.818  1.00  3.45           C  
ATOM    171  CD  GLN A  11      -6.822   9.444  -7.554  1.00  3.45           C  
ATOM    172  OE1 GLN A  11      -7.470   9.389  -6.502  1.00  3.45           O  
ATOM    173  NE2 GLN A  11      -6.980   8.553  -8.527  1.00  3.45           N  
ATOM    174  H   GLN A  11      -3.538  11.736  -6.216  1.00  3.45           H  
ATOM    175  HA  GLN A  11      -4.949  13.116  -8.301  1.00  3.45           H  
ATOM    176 1HB  GLN A  11      -6.031  11.527  -5.948  1.00  3.45           H  
ATOM    177 2HB  GLN A  11      -7.036  12.161  -7.230  1.00  3.45           H  
ATOM    178 1HG  GLN A  11      -5.822  10.811  -8.873  1.00  3.45           H  
ATOM    179 2HG  GLN A  11      -4.808  10.165  -7.564  1.00  3.45           H  
ATOM    180 1HE2 GLN A  11      -7.640   7.806  -8.422  1.00  3.45           H  
ATOM    181 2HE2 GLN A  11      -6.439   8.627  -9.365  1.00  3.45           H  
ATOM    182  N   ASP A  12      -5.033  14.563  -5.396  1.00  3.34           N  
ATOM    183  CA  ASP A  12      -5.413  15.769  -4.679  1.00  3.34           C  
ATOM    184  C   ASP A  12      -4.639  16.936  -5.299  1.00  3.34           C  
ATOM    185  O   ASP A  12      -3.417  16.911  -5.294  1.00  3.34           O  
ATOM    186  CB  ASP A  12      -5.105  15.645  -3.177  1.00  3.34           C  
ATOM    187  CG  ASP A  12      -5.567  16.861  -2.293  1.00  3.34           C  
ATOM    188  OD1 ASP A  12      -5.726  17.966  -2.797  1.00  3.34           O  
ATOM    189  OD2 ASP A  12      -5.767  16.649  -1.113  1.00  3.34           O  
ATOM    190  H   ASP A  12      -4.284  13.994  -4.996  1.00  3.34           H  
ATOM    191  HA  ASP A  12      -6.481  15.892  -4.792  1.00  3.34           H  
ATOM    192 1HB  ASP A  12      -5.573  14.739  -2.791  1.00  3.34           H  
ATOM    193 2HB  ASP A  12      -4.033  15.516  -3.054  1.00  3.34           H  
ATOM    194  N   PRO A  13      -5.281  17.946  -5.905  1.00  3.20           N  
ATOM    195  CA  PRO A  13      -4.616  19.061  -6.553  1.00  3.20           C  
ATOM    196  C   PRO A  13      -3.846  19.937  -5.560  1.00  3.20           C  
ATOM    197  O   PRO A  13      -2.957  20.690  -5.966  1.00  3.20           O  
ATOM    198  CB  PRO A  13      -5.784  19.833  -7.182  1.00  3.20           C  
ATOM    199  CG  PRO A  13      -6.986  19.472  -6.333  1.00  3.20           C  
ATOM    200  CD  PRO A  13      -6.752  18.035  -5.900  1.00  3.20           C  
ATOM    201  HA  PRO A  13      -3.937  18.670  -7.325  1.00  3.20           H  
ATOM    202 1HB  PRO A  13      -5.564  20.913  -7.160  1.00  3.20           H  
ATOM    203 2HB  PRO A  13      -5.900  19.547  -8.236  1.00  3.20           H  
ATOM    204 1HG  PRO A  13      -7.051  20.163  -5.474  1.00  3.20           H  
ATOM    205 2HG  PRO A  13      -7.912  19.595  -6.911  1.00  3.20           H  
ATOM    206 1HD  PRO A  13      -7.154  17.929  -4.880  1.00  3.20           H  
ATOM    207 2HD  PRO A  13      -7.194  17.319  -6.612  1.00  3.20           H  
ATOM    208  N   PHE A  14      -4.192  19.815  -4.265  1.00  3.08           N  
ATOM    209  CA  PHE A  14      -3.644  20.594  -3.157  1.00  3.08           C  
ATOM    210  C   PHE A  14      -3.926  22.082  -3.310  1.00  3.08           C  
ATOM    211  O   PHE A  14      -3.982  22.621  -4.417  1.00  3.08           O  
ATOM    212  CB  PHE A  14      -2.142  20.341  -2.973  1.00  3.08           C  
ATOM    213  CG  PHE A  14      -1.865  18.922  -2.575  1.00  3.08           C  
ATOM    214  CD1 PHE A  14      -1.410  18.007  -3.502  1.00  3.08           C  
ATOM    215  CD2 PHE A  14      -2.113  18.489  -1.290  1.00  3.08           C  
ATOM    216  CE1 PHE A  14      -1.212  16.688  -3.159  1.00  3.08           C  
ATOM    217  CE2 PHE A  14      -1.919  17.175  -0.943  1.00  3.08           C  
ATOM    218  CZ  PHE A  14      -1.475  16.272  -1.884  1.00  3.08           C  
ATOM    219  H   PHE A  14      -4.898  19.127  -3.984  1.00  3.08           H  
ATOM    220  HA  PHE A  14      -4.137  20.257  -2.242  1.00  3.08           H  
ATOM    221 1HB  PHE A  14      -1.592  20.561  -3.885  1.00  3.08           H  
ATOM    222 2HB  PHE A  14      -1.753  20.998  -2.190  1.00  3.08           H  
ATOM    223  HD1 PHE A  14      -1.221  18.333  -4.528  1.00  3.08           H  
ATOM    224  HD2 PHE A  14      -2.481  19.196  -0.552  1.00  3.08           H  
ATOM    225  HE1 PHE A  14      -0.866  15.972  -3.909  1.00  3.08           H  
ATOM    226  HE2 PHE A  14      -2.128  16.844   0.072  1.00  3.08           H  
ATOM    227  HZ  PHE A  14      -1.330  15.226  -1.619  1.00  3.08           H  
ATOM    228  N   THR A  15      -4.221  22.728  -2.194  1.00  3.03           N  
ATOM    229  CA  THR A  15      -4.522  24.152  -2.209  1.00  3.03           C  
ATOM    230  C   THR A  15      -3.956  24.846  -0.996  1.00  3.03           C  
ATOM    231  O   THR A  15      -4.243  24.449   0.127  1.00  3.03           O  
ATOM    232  CB  THR A  15      -6.040  24.382  -2.264  1.00  3.03           C  
ATOM    233  OG1 THR A  15      -6.566  23.739  -3.435  1.00  3.03           O  
ATOM    234  CG2 THR A  15      -6.367  25.875  -2.296  1.00  3.03           C  
ATOM    235  H   THR A  15      -4.141  22.234  -1.304  1.00  3.03           H  
ATOM    236  HA  THR A  15      -4.063  24.598  -3.094  1.00  3.03           H  
ATOM    237  HB  THR A  15      -6.505  23.941  -1.380  1.00  3.03           H  
ATOM    238  HG1 THR A  15      -5.936  23.850  -4.173  1.00  3.03           H  
ATOM    239 1HG2 THR A  15      -7.447  26.008  -2.334  1.00  3.03           H  
ATOM    240 2HG2 THR A  15      -5.981  26.358  -1.400  1.00  3.03           H  
ATOM    241 3HG2 THR A  15      -5.913  26.329  -3.175  1.00  3.03           H  
ATOM    242  N   LEU A  16      -3.275  25.960  -1.188  1.00  3.06           N  
ATOM    243  CA  LEU A  16      -2.807  26.671  -0.030  1.00  3.06           C  
ATOM    244  C   LEU A  16      -3.908  27.510   0.591  1.00  3.06           C  
ATOM    245  O   LEU A  16      -4.454  28.414  -0.039  1.00  3.06           O  
ATOM    246  CB  LEU A  16      -1.634  27.520  -0.426  1.00  3.06           C  
ATOM    247  CG  LEU A  16      -0.944  28.183   0.627  1.00  3.06           C  
ATOM    248  CD1 LEU A  16       0.407  28.421   0.195  1.00  3.06           C  
ATOM    249  CD2 LEU A  16      -1.622  29.469   0.880  1.00  3.06           C  
ATOM    250  H   LEU A  16      -3.011  26.292  -2.115  1.00  3.06           H  
ATOM    251  HA  LEU A  16      -2.471  25.945   0.691  1.00  3.06           H  
ATOM    252 1HB  LEU A  16      -0.909  26.892  -0.943  1.00  3.06           H  
ATOM    253 2HB  LEU A  16      -1.988  28.278  -1.113  1.00  3.06           H  
ATOM    254  HG  LEU A  16      -0.928  27.567   1.517  1.00  3.06           H  
ATOM    255 1HD1 LEU A  16       0.927  28.931   0.975  1.00  3.06           H  
ATOM    256 2HD1 LEU A  16       0.870  27.462  -0.009  1.00  3.06           H  
ATOM    257 3HD1 LEU A  16       0.410  29.032  -0.711  1.00  3.06           H  
ATOM    258 1HD2 LEU A  16      -1.104  30.015   1.648  1.00  3.06           H  
ATOM    259 2HD2 LEU A  16      -1.612  30.034  -0.040  1.00  3.06           H  
ATOM    260 3HD2 LEU A  16      -2.635  29.307   1.166  1.00  3.06           H  
ATOM    261  N   CYS A  17      -4.230  27.192   1.838  1.00  3.14           N  
ATOM    262  CA  CYS A  17      -5.319  27.817   2.563  1.00  3.14           C  
ATOM    263  C   CYS A  17      -4.840  28.602   3.794  1.00  3.14           C  
ATOM    264  O   CYS A  17      -5.547  28.695   4.797  1.00  3.14           O  
ATOM    265  CB  CYS A  17      -6.288  26.724   2.995  1.00  3.14           C  
ATOM    266  SG  CYS A  17      -6.990  25.786   1.609  1.00  3.14           S  
ATOM    267  H   CYS A  17      -3.730  26.434   2.281  1.00  3.14           H  
ATOM    268  HA  CYS A  17      -5.834  28.500   1.888  1.00  3.14           H  
ATOM    269 1HB  CYS A  17      -5.783  26.021   3.635  1.00  3.14           H  
ATOM    270 2HB  CYS A  17      -7.106  27.163   3.562  1.00  3.14           H  
ATOM    271  HG  CYS A  17      -5.909  24.979   1.418  1.00  3.14           H  
ATOM    272  N   LEU A  18      -3.663  29.224   3.712  1.00  3.18           N  
ATOM    273  CA  LEU A  18      -3.073  29.928   4.861  1.00  3.18           C  
ATOM    274  C   LEU A  18      -3.616  31.325   5.147  1.00  3.18           C  
ATOM    275  O   LEU A  18      -2.850  32.270   5.260  1.00  3.18           O  
ATOM    276  CB  LEU A  18      -1.563  30.116   4.647  1.00  3.18           C  
ATOM    277  CG  LEU A  18      -0.726  28.869   4.496  1.00  3.18           C  
ATOM    278  CD1 LEU A  18       0.697  29.274   4.192  1.00  3.18           C  
ATOM    279  CD2 LEU A  18      -0.787  28.070   5.774  1.00  3.18           C  
ATOM    280  H   LEU A  18      -3.145  29.167   2.850  1.00  3.18           H  
ATOM    281  HA  LEU A  18      -3.239  29.314   5.746  1.00  3.18           H  
ATOM    282 1HB  LEU A  18      -1.417  30.735   3.770  1.00  3.18           H  
ATOM    283 2HB  LEU A  18      -1.170  30.667   5.501  1.00  3.18           H  
ATOM    284  HG  LEU A  18      -1.103  28.271   3.683  1.00  3.18           H  
ATOM    285 1HD1 LEU A  18       1.307  28.387   4.093  1.00  3.18           H  
ATOM    286 2HD1 LEU A  18       0.733  29.852   3.268  1.00  3.18           H  
ATOM    287 3HD1 LEU A  18       1.067  29.874   5.005  1.00  3.18           H  
ATOM    288 1HD2 LEU A  18      -0.186  27.169   5.689  1.00  3.18           H  
ATOM    289 2HD2 LEU A  18      -0.408  28.674   6.597  1.00  3.18           H  
ATOM    290 3HD2 LEU A  18      -1.810  27.805   5.968  1.00  3.18           H  
ATOM    291  N   ALA A  19      -4.921  31.429   5.344  1.00  3.07           N  
ATOM    292  CA  ALA A  19      -5.620  32.659   5.760  1.00  3.07           C  
ATOM    293  C   ALA A  19      -5.885  33.723   4.673  1.00  3.07           C  
ATOM    294  O   ALA A  19      -6.811  33.598   3.871  1.00  3.07           O  
ATOM    295  CB  ALA A  19      -4.886  33.336   6.933  1.00  3.07           C  
ATOM    296  H   ALA A  19      -5.452  30.566   5.228  1.00  3.07           H  
ATOM    297  HA  ALA A  19      -6.591  32.343   6.134  1.00  3.07           H  
ATOM    298 1HB  ALA A  19      -5.487  34.182   7.279  1.00  3.07           H  
ATOM    299 2HB  ALA A  19      -4.783  32.617   7.743  1.00  3.07           H  
ATOM    300 3HB  ALA A  19      -3.909  33.704   6.681  1.00  3.07           H  
ATOM    301  N   ASN A  20      -5.165  34.841   4.782  1.00  2.75           N  
ATOM    302  CA  ASN A  20      -5.517  36.134   4.186  1.00  2.75           C  
ATOM    303  C   ASN A  20      -5.644  36.352   2.670  1.00  2.75           C  
ATOM    304  O   ASN A  20      -6.539  37.094   2.258  1.00  2.75           O  
ATOM    305  CB  ASN A  20      -4.516  37.146   4.696  1.00  2.75           C  
ATOM    306  CG  ASN A  20      -4.706  37.457   6.147  1.00  2.75           C  
ATOM    307  OD1 ASN A  20      -5.770  37.202   6.725  1.00  2.75           O  
ATOM    308  ND2 ASN A  20      -3.688  38.005   6.759  1.00  2.75           N  
ATOM    309  H   ASN A  20      -4.355  34.819   5.381  1.00  2.75           H  
ATOM    310  HA  ASN A  20      -6.493  36.395   4.597  1.00  2.75           H  
ATOM    311 1HB  ASN A  20      -3.503  36.768   4.539  1.00  2.75           H  
ATOM    312 2HB  ASN A  20      -4.614  38.068   4.126  1.00  2.75           H  
ATOM    313 1HD2 ASN A  20      -3.753  38.236   7.731  1.00  2.75           H  
ATOM    314 2HD2 ASN A  20      -2.845  38.197   6.256  1.00  2.75           H  
ATOM    315  N   VAL A  21      -4.765  35.786   1.842  1.00  2.30           N  
ATOM    316  CA  VAL A  21      -4.849  36.127   0.419  1.00  2.30           C  
ATOM    317  C   VAL A  21      -4.765  34.942  -0.551  1.00  2.30           C  
ATOM    318  O   VAL A  21      -4.158  33.913  -0.239  1.00  2.30           O  
ATOM    319  CB  VAL A  21      -3.698  37.101   0.040  1.00  2.30           C  
ATOM    320  CG1 VAL A  21      -3.803  38.404   0.821  1.00  2.30           C  
ATOM    321  CG2 VAL A  21      -2.376  36.436   0.291  1.00  2.30           C  
ATOM    322  H   VAL A  21      -4.063  35.157   2.190  1.00  2.30           H  
ATOM    323  HA  VAL A  21      -5.790  36.641   0.288  1.00  2.30           H  
ATOM    324  HB  VAL A  21      -3.772  37.345  -1.018  1.00  2.30           H  
ATOM    325 1HG1 VAL A  21      -2.997  39.069   0.517  1.00  2.30           H  
ATOM    326 2HG1 VAL A  21      -4.764  38.876   0.611  1.00  2.30           H  
ATOM    327 3HG1 VAL A  21      -3.718  38.213   1.880  1.00  2.30           H  
ATOM    328 1HG2 VAL A  21      -1.567  37.107   0.002  1.00  2.30           H  
ATOM    329 2HG2 VAL A  21      -2.286  36.198   1.338  1.00  2.30           H  
ATOM    330 3HG2 VAL A  21      -2.318  35.529  -0.307  1.00  2.30           H  
ATOM    331  N   PRO A  22      -5.376  35.070  -1.746  1.00  1.83           N  
ATOM    332  CA  PRO A  22      -5.236  34.184  -2.885  1.00  1.83           C  
ATOM    333  C   PRO A  22      -3.909  34.455  -3.578  1.00  1.83           C  
ATOM    334  O   PRO A  22      -3.369  35.556  -3.468  1.00  1.83           O  
ATOM    335  CB  PRO A  22      -6.428  34.565  -3.764  1.00  1.83           C  
ATOM    336  CG  PRO A  22      -6.672  36.023  -3.458  1.00  1.83           C  
ATOM    337  CD  PRO A  22      -6.349  36.177  -1.982  1.00  1.83           C  
ATOM    338  HA  PRO A  22      -5.298  33.139  -2.549  1.00  1.83           H  
ATOM    339 1HB  PRO A  22      -6.171  34.395  -4.824  1.00  1.83           H  
ATOM    340 2HB  PRO A  22      -7.289  33.924  -3.533  1.00  1.83           H  
ATOM    341 1HG  PRO A  22      -6.029  36.647  -4.099  1.00  1.83           H  
ATOM    342 2HG  PRO A  22      -7.713  36.292  -3.696  1.00  1.83           H  
ATOM    343 1HD  PRO A  22      -5.900  37.165  -1.846  1.00  1.83           H  
ATOM    344 2HD  PRO A  22      -7.258  36.037  -1.374  1.00  1.83           H  
ATOM    345  N   GLY A  23      -3.421  33.488  -4.341  1.00  1.43           N  
ATOM    346  CA  GLY A  23      -2.246  33.714  -5.177  1.00  1.43           C  
ATOM    347  C   GLY A  23      -2.649  34.051  -6.614  1.00  1.43           C  
ATOM    348  O   GLY A  23      -3.840  34.132  -6.930  1.00  1.43           O  
ATOM    349  H   GLY A  23      -3.887  32.597  -4.368  1.00  1.43           H  
ATOM    350 1HA  GLY A  23      -1.653  34.528  -4.762  1.00  1.43           H  
ATOM    351 2HA  GLY A  23      -1.614  32.829  -5.174  1.00  1.43           H  
ATOM    352  N   GLN A  24      -1.652  34.217  -7.480  1.00  1.13           N  
ATOM    353  CA  GLN A  24      -1.860  34.541  -8.886  1.00  1.13           C  
ATOM    354  C   GLN A  24      -1.979  33.252  -9.741  1.00  1.13           C  
ATOM    355  O   GLN A  24      -1.094  32.394  -9.681  1.00  1.13           O  
ATOM    356  CB  GLN A  24      -0.708  35.439  -9.369  1.00  1.13           C  
ATOM    357  CG  GLN A  24      -0.774  35.923 -10.809  1.00  1.13           C  
ATOM    358  CD  GLN A  24       0.392  36.815 -11.174  1.00  1.13           C  
ATOM    359  OE1 GLN A  24       1.197  37.180 -10.309  1.00  1.13           O  
ATOM    360  NE2 GLN A  24       0.492  37.179 -12.455  1.00  1.13           N  
ATOM    361  H   GLN A  24      -0.707  34.106  -7.128  1.00  1.13           H  
ATOM    362  HA  GLN A  24      -2.773  35.120  -8.932  1.00  1.13           H  
ATOM    363 1HB  GLN A  24      -0.657  36.323  -8.733  1.00  1.13           H  
ATOM    364 2HB  GLN A  24       0.206  34.919  -9.243  1.00  1.13           H  
ATOM    365 1HG  GLN A  24      -0.768  35.082 -11.470  1.00  1.13           H  
ATOM    366 2HG  GLN A  24      -1.677  36.509 -10.952  1.00  1.13           H  
ATOM    367 1HE2 GLN A  24       1.239  37.772 -12.751  1.00  1.13           H  
ATOM    368 2HE2 GLN A  24      -0.199  36.845 -13.157  1.00  1.13           H  
ATOM    369  N   PRO A  25      -2.997  33.135 -10.623  1.00  0.94           N  
ATOM    370  CA  PRO A  25      -3.294  31.992 -11.486  1.00  0.94           C  
ATOM    371  C   PRO A  25      -2.287  31.753 -12.608  1.00  0.94           C  
ATOM    372  O   PRO A  25      -2.340  30.718 -13.285  1.00  0.94           O  
ATOM    373  CB  PRO A  25      -4.667  32.351 -12.058  1.00  0.94           C  
ATOM    374  CG  PRO A  25      -4.728  33.844 -12.024  1.00  0.94           C  
ATOM    375  CD  PRO A  25      -3.980  34.239 -10.776  1.00  0.94           C  
ATOM    376  HA  PRO A  25      -3.363  31.095 -10.852  1.00  0.94           H  
ATOM    377 1HB  PRO A  25      -4.758  31.952 -13.081  1.00  0.94           H  
ATOM    378 2HB  PRO A  25      -5.457  31.885 -11.462  1.00  0.94           H  
ATOM    379 1HG  PRO A  25      -4.262  34.255 -12.939  1.00  0.94           H  
ATOM    380 2HG  PRO A  25      -5.774  34.183 -12.020  1.00  0.94           H  
ATOM    381 1HD  PRO A  25      -3.508  35.194 -10.981  1.00  0.94           H  
ATOM    382 2HD  PRO A  25      -4.664  34.275  -9.909  1.00  0.94           H  
ATOM    383  N   ASP A  26      -1.400  32.720 -12.831  1.00  0.82           N  
ATOM    384  CA  ASP A  26      -0.407  32.647 -13.892  1.00  0.82           C  
ATOM    385  C   ASP A  26       0.889  31.999 -13.422  1.00  0.82           C  
ATOM    386  O   ASP A  26       1.823  31.840 -14.215  1.00  0.82           O  
ATOM    387  CB  ASP A  26      -0.038  34.045 -14.357  1.00  0.82           C  
ATOM    388  CG  ASP A  26      -1.194  34.816 -14.951  1.00  0.82           C  
ATOM    389  OD1 ASP A  26      -1.971  34.253 -15.690  1.00  0.82           O  
ATOM    390  OD2 ASP A  26      -1.310  35.982 -14.612  1.00  0.82           O  
ATOM    391  H   ASP A  26      -1.409  33.534 -12.244  1.00  0.82           H  
ATOM    392  HA  ASP A  26      -0.816  32.072 -14.721  1.00  0.82           H  
ATOM    393 1HB  ASP A  26       0.379  34.594 -13.524  1.00  0.82           H  
ATOM    394 2HB  ASP A  26       0.747  33.967 -15.113  1.00  0.82           H  
ATOM    395  N   LEU A  27       0.959  31.636 -12.144  1.00  0.76           N  
ATOM    396  CA  LEU A  27       2.195  31.079 -11.620  1.00  0.76           C  
ATOM    397  C   LEU A  27       2.205  29.551 -11.637  1.00  0.76           C  
ATOM    398  O   LEU A  27       1.160  28.898 -11.650  1.00  0.76           O  
ATOM    399  CB  LEU A  27       2.432  31.663 -10.242  1.00  0.76           C  
ATOM    400  CG  LEU A  27       2.493  33.212 -10.269  1.00  0.76           C  
ATOM    401  CD1 LEU A  27       2.623  33.747  -8.887  1.00  0.76           C  
ATOM    402  CD2 LEU A  27       3.655  33.659 -11.138  1.00  0.76           C  
ATOM    403  H   LEU A  27       0.168  31.773 -11.507  1.00  0.76           H  
ATOM    404  HA  LEU A  27       3.014  31.413 -12.252  1.00  0.76           H  
ATOM    405 1HB  LEU A  27       1.640  31.349  -9.561  1.00  0.76           H  
ATOM    406 2HB  LEU A  27       3.381  31.300  -9.890  1.00  0.76           H  
ATOM    407  HG  LEU A  27       1.564  33.593 -10.685  1.00  0.76           H  
ATOM    408 1HD1 LEU A  27       2.639  34.837  -8.909  1.00  0.76           H  
ATOM    409 2HD1 LEU A  27       1.782  33.408  -8.319  1.00  0.76           H  
ATOM    410 3HD1 LEU A  27       3.515  33.401  -8.442  1.00  0.76           H  
ATOM    411 1HD2 LEU A  27       3.689  34.748 -11.168  1.00  0.76           H  
ATOM    412 2HD2 LEU A  27       4.593  33.274 -10.721  1.00  0.76           H  
ATOM    413 3HD2 LEU A  27       3.522  33.273 -12.143  1.00  0.76           H  
ATOM    414  N   ARG A  28       3.403  28.986 -11.686  1.00  0.72           N  
ATOM    415  CA  ARG A  28       3.599  27.546 -11.771  1.00  0.72           C  
ATOM    416  C   ARG A  28       3.394  26.847 -10.450  1.00  0.72           C  
ATOM    417  O   ARG A  28       3.641  27.407  -9.382  1.00  0.72           O  
ATOM    418  CB  ARG A  28       5.008  27.234 -12.244  1.00  0.72           C  
ATOM    419  CG  ARG A  28       5.305  27.766 -13.575  1.00  0.72           C  
ATOM    420  CD  ARG A  28       6.672  27.544 -13.991  1.00  0.72           C  
ATOM    421  NE  ARG A  28       6.910  26.241 -14.535  1.00  0.72           N  
ATOM    422  CZ  ARG A  28       8.011  25.913 -15.221  1.00  0.72           C  
ATOM    423  NH1 ARG A  28       9.004  26.770 -15.390  1.00  0.72           N  
ATOM    424  NH2 ARG A  28       8.058  24.728 -15.728  1.00  0.72           N  
ATOM    425  H   ARG A  28       4.217  29.591 -11.675  1.00  0.72           H  
ATOM    426  HA  ARG A  28       2.887  27.144 -12.492  1.00  0.72           H  
ATOM    427 1HB  ARG A  28       5.732  27.659 -11.546  1.00  0.72           H  
ATOM    428 2HB  ARG A  28       5.165  26.154 -12.264  1.00  0.72           H  
ATOM    429 1HG  ARG A  28       4.684  27.268 -14.294  1.00  0.72           H  
ATOM    430 2HG  ARG A  28       5.099  28.821 -13.582  1.00  0.72           H  
ATOM    431 1HD  ARG A  28       6.987  28.294 -14.714  1.00  0.72           H  
ATOM    432 2HD  ARG A  28       7.259  27.624 -13.099  1.00  0.72           H  
ATOM    433  HE  ARG A  28       6.199  25.498 -14.442  1.00  0.72           H  
ATOM    434 1HH1 ARG A  28       8.968  27.695 -14.931  1.00  0.72           H  
ATOM    435 2HH1 ARG A  28       9.817  26.499 -15.917  1.00  0.72           H  
ATOM    436 1HH2 ARG A  28       7.243  24.118 -15.564  1.00  0.72           H  
ATOM    437 2HH2 ARG A  28       8.834  24.429 -16.287  1.00  0.72           H  
ATOM    438  N   HIS A  29       2.970  25.598 -10.531  1.00  0.70           N  
ATOM    439  CA  HIS A  29       2.852  24.758  -9.353  1.00  0.70           C  
ATOM    440  C   HIS A  29       4.237  24.606  -8.725  1.00  0.70           C  
ATOM    441  O   HIS A  29       5.214  24.386  -9.456  1.00  0.70           O  
ATOM    442  CB  HIS A  29       2.287  23.385  -9.727  1.00  0.70           C  
ATOM    443  CG  HIS A  29       1.839  22.543  -8.564  1.00  0.70           C  
ATOM    444  ND1 HIS A  29       0.647  22.769  -7.911  1.00  0.70           N  
ATOM    445  CD2 HIS A  29       2.404  21.483  -7.951  1.00  0.70           C  
ATOM    446  CE1 HIS A  29       0.499  21.894  -6.942  1.00  0.70           C  
ATOM    447  NE2 HIS A  29       1.549  21.100  -6.940  1.00  0.70           N  
ATOM    448  H   HIS A  29       2.747  25.209 -11.437  1.00  0.70           H  
ATOM    449  HA  HIS A  29       2.192  25.225  -8.624  1.00  0.70           H  
ATOM    450 1HB  HIS A  29       1.434  23.516 -10.391  1.00  0.70           H  
ATOM    451 2HB  HIS A  29       3.040  22.821 -10.278  1.00  0.70           H  
ATOM    452  HD1 HIS A  29      -0.020  23.475  -8.134  1.00  0.70           H  
ATOM    453  HD2 HIS A  29       3.328  20.947  -8.121  1.00  0.70           H  
ATOM    454  HE1 HIS A  29      -0.393  21.911  -6.302  1.00  0.70           H  
ATOM    455  N   ILE A  30       4.315  24.747  -7.407  1.00  0.68           N  
ATOM    456  CA  ILE A  30       5.581  24.587  -6.692  1.00  0.68           C  
ATOM    457  C   ILE A  30       5.538  23.339  -5.815  1.00  0.68           C  
ATOM    458  O   ILE A  30       4.577  23.131  -5.073  1.00  0.68           O  
ATOM    459  CB  ILE A  30       5.918  25.797  -5.799  1.00  0.68           C  
ATOM    460  CG1 ILE A  30       6.072  27.059  -6.574  1.00  0.68           C  
ATOM    461  CG2 ILE A  30       7.184  25.550  -5.032  1.00  0.68           C  
ATOM    462  CD1 ILE A  30       6.201  28.226  -5.650  1.00  0.68           C  
ATOM    463  H   ILE A  30       3.452  24.945  -6.895  1.00  0.68           H  
ATOM    464  HA  ILE A  30       6.383  24.466  -7.417  1.00  0.68           H  
ATOM    465  HB  ILE A  30       5.126  25.936  -5.115  1.00  0.68           H  
ATOM    466 1HG1 ILE A  30       6.962  26.993  -7.197  1.00  0.68           H  
ATOM    467 2HG1 ILE A  30       5.204  27.214  -7.220  1.00  0.68           H  
ATOM    468 1HG2 ILE A  30       7.398  26.398  -4.386  1.00  0.68           H  
ATOM    469 2HG2 ILE A  30       7.085  24.664  -4.429  1.00  0.68           H  
ATOM    470 3HG2 ILE A  30       7.989  25.419  -5.750  1.00  0.68           H  
ATOM    471 1HD1 ILE A  30       6.326  29.136  -6.207  1.00  0.68           H  
ATOM    472 2HD1 ILE A  30       5.313  28.299  -5.032  1.00  0.68           H  
ATOM    473 3HD1 ILE A  30       7.067  28.069  -5.026  1.00  0.68           H  
ATOM    474  N   VAL A  31       6.566  22.509  -5.928  1.00  0.67           N  
ATOM    475  CA  VAL A  31       6.690  21.285  -5.159  1.00  0.67           C  
ATOM    476  C   VAL A  31       7.861  21.439  -4.178  1.00  0.67           C  
ATOM    477  O   VAL A  31       8.990  21.680  -4.601  1.00  0.67           O  
ATOM    478  CB  VAL A  31       6.942  20.099  -6.098  1.00  0.67           C  
ATOM    479  CG1 VAL A  31       7.058  18.862  -5.298  1.00  0.67           C  
ATOM    480  CG2 VAL A  31       5.835  20.010  -7.121  1.00  0.67           C  
ATOM    481  H   VAL A  31       7.304  22.750  -6.571  1.00  0.67           H  
ATOM    482  HA  VAL A  31       5.768  21.114  -4.617  1.00  0.67           H  
ATOM    483  HB  VAL A  31       7.893  20.241  -6.614  1.00  0.67           H  
ATOM    484 1HG1 VAL A  31       7.255  18.013  -5.954  1.00  0.67           H  
ATOM    485 2HG1 VAL A  31       7.855  18.967  -4.594  1.00  0.67           H  
ATOM    486 3HG1 VAL A  31       6.124  18.720  -4.766  1.00  0.67           H  
ATOM    487 1HG2 VAL A  31       6.020  19.170  -7.791  1.00  0.67           H  
ATOM    488 2HG2 VAL A  31       4.889  19.872  -6.608  1.00  0.67           H  
ATOM    489 3HG2 VAL A  31       5.804  20.933  -7.700  1.00  0.67           H  
ATOM    490  N   ILE A  32       7.593  21.303  -2.884  1.00  0.66           N  
ATOM    491  CA  ILE A  32       8.616  21.549  -1.868  1.00  0.66           C  
ATOM    492  C   ILE A  32       9.068  20.301  -1.110  1.00  0.66           C  
ATOM    493  O   ILE A  32       8.276  19.454  -0.676  1.00  0.66           O  
ATOM    494  CB  ILE A  32       8.131  22.599  -0.841  1.00  0.66           C  
ATOM    495  CG1 ILE A  32       7.815  23.942  -1.530  1.00  0.66           C  
ATOM    496  CG2 ILE A  32       9.152  22.818   0.259  1.00  0.66           C  
ATOM    497  CD1 ILE A  32       7.170  24.966  -0.621  1.00  0.66           C  
ATOM    498  H   ILE A  32       6.639  21.082  -2.611  1.00  0.66           H  
ATOM    499  HA  ILE A  32       9.494  21.957  -2.364  1.00  0.66           H  
ATOM    500  HB  ILE A  32       7.228  22.248  -0.411  1.00  0.66           H  
ATOM    501 1HG1 ILE A  32       8.713  24.370  -1.929  1.00  0.66           H  
ATOM    502 2HG1 ILE A  32       7.125  23.746  -2.344  1.00  0.66           H  
ATOM    503 1HG2 ILE A  32       8.770  23.547   0.972  1.00  0.66           H  
ATOM    504 2HG2 ILE A  32       9.347  21.888   0.783  1.00  0.66           H  
ATOM    505 3HG2 ILE A  32      10.079  23.188  -0.185  1.00  0.66           H  
ATOM    506 1HD1 ILE A  32       6.959  25.866  -1.190  1.00  0.66           H  
ATOM    507 2HD1 ILE A  32       6.250  24.568  -0.226  1.00  0.66           H  
ATOM    508 3HD1 ILE A  32       7.840  25.207   0.203  1.00  0.66           H  
ATOM    509  N   ASP A  33      10.376  20.155  -0.975  1.00  0.66           N  
ATOM    510  CA  ASP A  33      10.907  19.019  -0.237  1.00  0.66           C  
ATOM    511  C   ASP A  33      10.825  19.300   1.230  1.00  0.66           C  
ATOM    512  O   ASP A  33      11.765  19.833   1.827  1.00  0.66           O  
ATOM    513  CB  ASP A  33      12.345  18.797  -0.642  1.00  0.66           C  
ATOM    514  CG  ASP A  33      13.074  17.660  -0.038  1.00  0.66           C  
ATOM    515  OD1 ASP A  33      12.704  17.151   1.003  1.00  0.66           O  
ATOM    516  OD2 ASP A  33      14.064  17.309  -0.644  1.00  0.66           O  
ATOM    517  H   ASP A  33      11.011  20.849  -1.380  1.00  0.66           H  
ATOM    518  HA  ASP A  33      10.313  18.134  -0.461  1.00  0.66           H  
ATOM    519 1HB  ASP A  33      12.405  18.677  -1.673  1.00  0.66           H  
ATOM    520 2HB  ASP A  33      12.900  19.706  -0.404  1.00  0.66           H  
ATOM    521  N   GLY A  34       9.703  18.915   1.816  1.00  0.65           N  
ATOM    522  CA  GLY A  34       9.435  19.231   3.201  1.00  0.65           C  
ATOM    523  C   GLY A  34      10.488  18.679   4.145  1.00  0.65           C  
ATOM    524  O   GLY A  34      10.803  19.307   5.157  1.00  0.65           O  
ATOM    525  H   GLY A  34       8.994  18.428   1.260  1.00  0.65           H  
ATOM    526 1HA  GLY A  34       9.386  20.310   3.299  1.00  0.65           H  
ATOM    527 2HA  GLY A  34       8.459  18.844   3.468  1.00  0.65           H  
ATOM    528  N   SER A  35      11.051  17.505   3.836  1.00  0.66           N  
ATOM    529  CA  SER A  35      12.059  16.957   4.735  1.00  0.66           C  
ATOM    530  C   SER A  35      13.340  17.764   4.695  1.00  0.66           C  
ATOM    531  O   SER A  35      13.859  18.138   5.746  1.00  0.66           O  
ATOM    532  CB  SER A  35      12.346  15.498   4.437  1.00  0.66           C  
ATOM    533  OG  SER A  35      11.230  14.697   4.718  1.00  0.66           O  
ATOM    534  H   SER A  35      10.793  17.029   2.976  1.00  0.66           H  
ATOM    535  HA  SER A  35      11.688  17.013   5.746  1.00  0.66           H  
ATOM    536 1HB  SER A  35      12.626  15.388   3.384  1.00  0.66           H  
ATOM    537 2HB  SER A  35      13.192  15.173   5.036  1.00  0.66           H  
ATOM    538  HG  SER A  35      10.675  14.786   3.935  1.00  0.66           H  
ATOM    539  N   ASN A  36      13.836  18.119   3.511  1.00  0.66           N  
ATOM    540  CA  ASN A  36      15.072  18.892   3.527  1.00  0.66           C  
ATOM    541  C   ASN A  36      14.844  20.295   4.079  1.00  0.66           C  
ATOM    542  O   ASN A  36      15.684  20.823   4.804  1.00  0.66           O  
ATOM    543  CB  ASN A  36      15.731  18.921   2.164  1.00  0.66           C  
ATOM    544  CG  ASN A  36      16.411  17.601   1.830  1.00  0.66           C  
ATOM    545  OD1 ASN A  36      16.797  16.841   2.733  1.00  0.66           O  
ATOM    546  ND2 ASN A  36      16.566  17.330   0.567  1.00  0.66           N  
ATOM    547  H   ASN A  36      13.389  17.830   2.628  1.00  0.66           H  
ATOM    548  HA  ASN A  36      15.768  18.400   4.206  1.00  0.66           H  
ATOM    549 1HB  ASN A  36      14.986  19.145   1.404  1.00  0.66           H  
ATOM    550 2HB  ASN A  36      16.471  19.718   2.134  1.00  0.66           H  
ATOM    551 1HD2 ASN A  36      17.017  16.453   0.247  1.00  0.66           H  
ATOM    552 2HD2 ASN A  36      16.214  17.980  -0.139  1.00  0.66           H  
ATOM    553  N   VAL A  37      13.683  20.878   3.814  1.00  0.67           N  
ATOM    554  CA  VAL A  37      13.413  22.215   4.316  1.00  0.67           C  
ATOM    555  C   VAL A  37      13.338  22.234   5.836  1.00  0.67           C  
ATOM    556  O   VAL A  37      14.009  23.042   6.497  1.00  0.67           O  
ATOM    557  CB  VAL A  37      12.108  22.730   3.696  1.00  0.67           C  
ATOM    558  CG1 VAL A  37      11.696  23.991   4.334  1.00  0.67           C  
ATOM    559  CG2 VAL A  37      12.313  22.978   2.222  1.00  0.67           C  
ATOM    560  H   VAL A  37      12.994  20.406   3.224  1.00  0.67           H  
ATOM    561  HA  VAL A  37      14.212  22.873   4.024  1.00  0.67           H  
ATOM    562  HB  VAL A  37      11.320  21.991   3.854  1.00  0.67           H  
ATOM    563 1HG1 VAL A  37      10.771  24.323   3.888  1.00  0.67           H  
ATOM    564 2HG1 VAL A  37      11.548  23.825   5.393  1.00  0.67           H  
ATOM    565 3HG1 VAL A  37      12.461  24.736   4.180  1.00  0.67           H  
ATOM    566 1HG2 VAL A  37      11.400  23.344   1.795  1.00  0.67           H  
ATOM    567 2HG2 VAL A  37      13.077  23.706   2.094  1.00  0.67           H  
ATOM    568 3HG2 VAL A  37      12.610  22.068   1.724  1.00  0.67           H  
ATOM    569  N   ALA A  38      12.556  21.318   6.393  1.00  0.69           N  
ATOM    570  CA  ALA A  38      12.394  21.190   7.822  1.00  0.69           C  
ATOM    571  C   ALA A  38      13.703  20.849   8.538  1.00  0.69           C  
ATOM    572  O   ALA A  38      13.918  21.320   9.659  1.00  0.69           O  
ATOM    573  CB  ALA A  38      11.369  20.145   8.096  1.00  0.69           C  
ATOM    574  H   ALA A  38      12.034  20.666   5.806  1.00  0.69           H  
ATOM    575  HA  ALA A  38      12.042  22.148   8.211  1.00  0.69           H  
ATOM    576 1HB  ALA A  38      11.208  20.037   9.152  1.00  0.69           H  
ATOM    577 2HB  ALA A  38      10.441  20.397   7.614  1.00  0.69           H  
ATOM    578 3HB  ALA A  38      11.756  19.227   7.681  1.00  0.69           H  
ATOM    579  N   MET A  39      14.562  20.006   7.928  1.00  0.75           N  
ATOM    580  CA  MET A  39      15.827  19.664   8.578  1.00  0.75           C  
ATOM    581  C   MET A  39      16.800  20.839   8.563  1.00  0.75           C  
ATOM    582  O   MET A  39      17.476  21.100   9.563  1.00  0.75           O  
ATOM    583  CB  MET A  39      16.491  18.464   7.905  1.00  0.75           C  
ATOM    584  CG  MET A  39      15.807  17.095   8.085  1.00  0.75           C  
ATOM    585  SD  MET A  39      15.632  16.579   9.788  1.00  0.75           S  
ATOM    586  CE  MET A  39      17.334  16.457  10.332  1.00  0.75           C  
ATOM    587  H   MET A  39      14.339  19.591   7.022  1.00  0.75           H  
ATOM    588  HA  MET A  39      15.624  19.413   9.619  1.00  0.75           H  
ATOM    589 1HB  MET A  39      16.544  18.655   6.830  1.00  0.75           H  
ATOM    590 2HB  MET A  39      17.515  18.373   8.267  1.00  0.75           H  
ATOM    591 1HG  MET A  39      14.817  17.134   7.665  1.00  0.75           H  
ATOM    592 2HG  MET A  39      16.372  16.336   7.546  1.00  0.75           H  
ATOM    593 1HE  MET A  39      17.360  16.133  11.367  1.00  0.75           H  
ATOM    594 2HE  MET A  39      17.866  15.734   9.715  1.00  0.75           H  
ATOM    595 3HE  MET A  39      17.813  17.434  10.249  1.00  0.75           H  
ATOM    596  N   VAL A  40      16.828  21.606   7.466  1.00  0.83           N  
ATOM    597  CA  VAL A  40      17.736  22.745   7.415  1.00  0.83           C  
ATOM    598  C   VAL A  40      17.375  23.733   8.499  1.00  0.83           C  
ATOM    599  O   VAL A  40      18.250  24.246   9.202  1.00  0.83           O  
ATOM    600  CB  VAL A  40      17.718  23.451   6.051  1.00  0.83           C  
ATOM    601  CG1 VAL A  40      18.495  24.759   6.140  1.00  0.83           C  
ATOM    602  CG2 VAL A  40      18.388  22.580   5.003  1.00  0.83           C  
ATOM    603  H   VAL A  40      16.258  21.377   6.648  1.00  0.83           H  
ATOM    604  HA  VAL A  40      18.744  22.386   7.589  1.00  0.83           H  
ATOM    605  HB  VAL A  40      16.683  23.660   5.771  1.00  0.83           H  
ATOM    606 1HG1 VAL A  40      18.478  25.257   5.171  1.00  0.83           H  
ATOM    607 2HG1 VAL A  40      18.039  25.402   6.891  1.00  0.83           H  
ATOM    608 3HG1 VAL A  40      19.527  24.549   6.421  1.00  0.83           H  
ATOM    609 1HG2 VAL A  40      18.371  23.091   4.043  1.00  0.83           H  
ATOM    610 2HG2 VAL A  40      19.419  22.394   5.298  1.00  0.83           H  
ATOM    611 3HG2 VAL A  40      17.877  21.641   4.916  1.00  0.83           H  
ATOM    612  N   HIS A  41      16.078  23.983   8.655  1.00  0.94           N  
ATOM    613  CA  HIS A  41      15.605  24.888   9.685  1.00  0.94           C  
ATOM    614  C   HIS A  41      15.897  24.320  11.089  1.00  0.94           C  
ATOM    615  O   HIS A  41      16.421  25.024  11.954  1.00  0.94           O  
ATOM    616  CB  HIS A  41      14.120  25.173   9.481  1.00  0.94           C  
ATOM    617  CG  HIS A  41      13.528  26.211  10.400  1.00  0.94           C  
ATOM    618  ND1 HIS A  41      13.907  27.539  10.366  1.00  0.94           N  
ATOM    619  CD2 HIS A  41      12.567  26.123  11.338  1.00  0.94           C  
ATOM    620  CE1 HIS A  41      13.212  28.216  11.257  1.00  0.94           C  
ATOM    621  NE2 HIS A  41      12.389  27.381  11.862  1.00  0.94           N  
ATOM    622  H   HIS A  41      15.400  23.543   8.028  1.00  0.94           H  
ATOM    623  HA  HIS A  41      16.133  25.836   9.597  1.00  0.94           H  
ATOM    624 1HB  HIS A  41      13.956  25.472   8.475  1.00  0.94           H  
ATOM    625 2HB  HIS A  41      13.565  24.243   9.626  1.00  0.94           H  
ATOM    626  HD1 HIS A  41      14.605  27.946   9.777  1.00  0.94           H  
ATOM    627  HD2 HIS A  41      11.971  25.293  11.697  1.00  0.94           H  
ATOM    628  HE1 HIS A  41      13.368  29.287  11.385  1.00  0.94           H  
ATOM    629  N   GLY A  42      15.597  23.029  11.325  1.00  1.05           N  
ATOM    630  CA  GLY A  42      15.775  22.375  12.640  1.00  1.05           C  
ATOM    631  C   GLY A  42      17.238  22.020  12.982  1.00  1.05           C  
ATOM    632  O   GLY A  42      17.586  20.862  13.273  1.00  1.05           O  
ATOM    633  H   GLY A  42      15.187  22.468  10.580  1.00  1.05           H  
ATOM    634 1HA  GLY A  42      15.370  23.024  13.415  1.00  1.05           H  
ATOM    635 2HA  GLY A  42      15.177  21.463  12.657  1.00  1.05           H  
ATOM    636  N   LEU A  43      18.110  23.014  12.858  1.00  1.12           N  
ATOM    637  CA  LEU A  43      19.543  22.936  13.134  1.00  1.12           C  
ATOM    638  C   LEU A  43      20.268  21.775  12.460  1.00  1.12           C  
ATOM    639  O   LEU A  43      21.328  21.377  12.924  1.00  1.12           O  
ATOM    640  CB  LEU A  43      19.780  22.805  14.640  1.00  1.12           C  
ATOM    641  CG  LEU A  43      19.186  23.893  15.506  1.00  1.12           C  
ATOM    642  CD1 LEU A  43      19.509  23.595  16.962  1.00  1.12           C  
ATOM    643  CD2 LEU A  43      19.739  25.234  15.073  1.00  1.12           C  
ATOM    644  H   LEU A  43      17.714  23.915  12.597  1.00  1.12           H  
ATOM    645  HA  LEU A  43      19.998  23.861  12.781  1.00  1.12           H  
ATOM    646 1HB  LEU A  43      19.381  21.847  14.978  1.00  1.12           H  
ATOM    647 2HB  LEU A  43      20.855  22.806  14.810  1.00  1.12           H  
ATOM    648  HG  LEU A  43      18.100  23.899  15.395  1.00  1.12           H  
ATOM    649 1HD1 LEU A  43      19.077  24.369  17.597  1.00  1.12           H  
ATOM    650 2HD1 LEU A  43      19.103  22.629  17.244  1.00  1.12           H  
ATOM    651 3HD1 LEU A  43      20.591  23.581  17.095  1.00  1.12           H  
ATOM    652 1HD2 LEU A  43      19.311  26.023  15.690  1.00  1.12           H  
ATOM    653 2HD2 LEU A  43      20.824  25.233  15.185  1.00  1.12           H  
ATOM    654 3HD2 LEU A  43      19.481  25.410  14.025  1.00  1.12           H  
ATOM    655  N   GLN A  44      19.710  21.214  11.388  1.00  1.14           N  
ATOM    656  CA  GLN A  44      20.257  20.056  10.697  1.00  1.14           C  
ATOM    657  C   GLN A  44      20.390  18.833  11.632  1.00  1.14           C  
ATOM    658  O   GLN A  44      21.125  17.891  11.322  1.00  1.14           O  
ATOM    659  CB  GLN A  44      21.612  20.377  10.043  1.00  1.14           C  
ATOM    660  CG  GLN A  44      21.590  21.606   9.095  1.00  1.14           C  
ATOM    661  CD  GLN A  44      21.913  22.943   9.814  1.00  1.14           C  
ATOM    662  OE1 GLN A  44      22.982  23.043  10.424  1.00  1.14           O  
ATOM    663  NE2 GLN A  44      21.028  23.943   9.771  1.00  1.14           N  
ATOM    664  H   GLN A  44      18.832  21.574  11.015  1.00  1.14           H  
ATOM    665  HA  GLN A  44      19.563  19.779   9.904  1.00  1.14           H  
ATOM    666 1HB  GLN A  44      22.364  20.548  10.813  1.00  1.14           H  
ATOM    667 2HB  GLN A  44      21.939  19.518   9.462  1.00  1.14           H  
ATOM    668 1HG  GLN A  44      22.316  21.457   8.299  1.00  1.14           H  
ATOM    669 2HG  GLN A  44      20.594  21.686   8.680  1.00  1.14           H  
ATOM    670 1HE2 GLN A  44      21.227  24.802  10.238  1.00  1.14           H  
ATOM    671 2HE2 GLN A  44      20.127  23.856   9.300  1.00  1.14           H  
ATOM    672  N   HIS A  45      19.651  18.835  12.753  1.00  1.09           N  
ATOM    673  CA  HIS A  45      19.668  17.728  13.704  1.00  1.09           C  
ATOM    674  C   HIS A  45      18.291  17.128  13.937  1.00  1.09           C  
ATOM    675  O   HIS A  45      18.176  15.972  14.349  1.00  1.09           O  
ATOM    676  CB  HIS A  45      20.230  18.166  15.061  1.00  1.09           C  
ATOM    677  CG  HIS A  45      21.654  18.639  15.036  1.00  1.09           C  
ATOM    678  ND1 HIS A  45      22.706  17.806  14.718  1.00  1.09           N  
ATOM    679  CD2 HIS A  45      22.202  19.841  15.322  1.00  1.09           C  
ATOM    680  CE1 HIS A  45      23.839  18.481  14.795  1.00  1.09           C  
ATOM    681  NE2 HIS A  45      23.564  19.715  15.165  1.00  1.09           N  
ATOM    682  H   HIS A  45      19.061  19.643  12.944  1.00  1.09           H  
ATOM    683  HA  HIS A  45      20.305  16.935  13.320  1.00  1.09           H  
ATOM    684 1HB  HIS A  45      19.618  18.984  15.446  1.00  1.09           H  
ATOM    685 2HB  HIS A  45      20.152  17.342  15.768  1.00  1.09           H  
ATOM    686  HD1 HIS A  45      22.641  16.842  14.466  1.00  1.09           H  
ATOM    687  HD2 HIS A  45      21.776  20.790  15.631  1.00  1.09           H  
ATOM    688  HE1 HIS A  45      24.788  17.996  14.574  1.00  1.09           H  
ATOM    689  N   TYR A  46      17.245  17.894  13.663  1.00  1.00           N  
ATOM    690  CA  TYR A  46      15.897  17.414  13.907  1.00  1.00           C  
ATOM    691  C   TYR A  46      14.946  17.990  12.885  1.00  1.00           C  
ATOM    692  O   TYR A  46      15.297  18.887  12.122  1.00  1.00           O  
ATOM    693  CB  TYR A  46      15.443  17.738  15.332  1.00  1.00           C  
ATOM    694  CG  TYR A  46      15.293  19.199  15.649  1.00  1.00           C  
ATOM    695  CD1 TYR A  46      14.066  19.804  15.493  1.00  1.00           C  
ATOM    696  CD2 TYR A  46      16.376  19.934  16.123  1.00  1.00           C  
ATOM    697  CE1 TYR A  46      13.911  21.125  15.805  1.00  1.00           C  
ATOM    698  CE2 TYR A  46      16.212  21.264  16.433  1.00  1.00           C  
ATOM    699  CZ  TYR A  46      14.982  21.858  16.278  1.00  1.00           C  
ATOM    700  OH  TYR A  46      14.814  23.183  16.599  1.00  1.00           O  
ATOM    701  H   TYR A  46      17.375  18.850  13.336  1.00  1.00           H  
ATOM    702  HA  TYR A  46      15.881  16.331  13.784  1.00  1.00           H  
ATOM    703 1HB  TYR A  46      14.485  17.257  15.521  1.00  1.00           H  
ATOM    704 2HB  TYR A  46      16.157  17.313  16.037  1.00  1.00           H  
ATOM    705  HD1 TYR A  46      13.218  19.224  15.125  1.00  1.00           H  
ATOM    706  HD2 TYR A  46      17.347  19.460  16.251  1.00  1.00           H  
ATOM    707  HE1 TYR A  46      12.943  21.591  15.684  1.00  1.00           H  
ATOM    708  HE2 TYR A  46      17.046  21.841  16.805  1.00  1.00           H  
ATOM    709  HH  TYR A  46      15.676  23.571  16.794  1.00  1.00           H  
ATOM    710  N   PHE A  47      13.750  17.442  12.830  1.00  0.89           N  
ATOM    711  CA  PHE A  47      12.774  17.906  11.871  1.00  0.89           C  
ATOM    712  C   PHE A  47      11.833  18.945  12.451  1.00  0.89           C  
ATOM    713  O   PHE A  47      11.067  18.687  13.393  1.00  0.89           O  
ATOM    714  CB  PHE A  47      11.999  16.709  11.338  1.00  0.89           C  
ATOM    715  CG  PHE A  47      10.920  17.020  10.356  1.00  0.89           C  
ATOM    716  CD1 PHE A  47      11.083  16.900   8.991  1.00  0.89           C  
ATOM    717  CD2 PHE A  47       9.715  17.414  10.820  1.00  0.89           C  
ATOM    718  CE1 PHE A  47      10.004  17.170   8.141  1.00  0.89           C  
ATOM    719  CE2 PHE A  47       8.678  17.675   9.987  1.00  0.89           C  
ATOM    720  CZ  PHE A  47       8.826  17.549   8.645  1.00  0.89           C  
ATOM    721  H   PHE A  47      13.492  16.705  13.485  1.00  0.89           H  
ATOM    722  HA  PHE A  47      13.305  18.369  11.035  1.00  0.89           H  
ATOM    723 1HB  PHE A  47      12.700  16.042  10.858  1.00  0.89           H  
ATOM    724 2HB  PHE A  47      11.563  16.167  12.168  1.00  0.89           H  
ATOM    725  HD1 PHE A  47      12.048  16.587   8.584  1.00  0.89           H  
ATOM    726  HD2 PHE A  47       9.602  17.516  11.881  1.00  0.89           H  
ATOM    727  HE1 PHE A  47      10.097  17.078   7.077  1.00  0.89           H  
ATOM    728  HE2 PHE A  47       7.738  17.973  10.396  1.00  0.89           H  
ATOM    729  HZ  PHE A  47       8.007  17.750   7.973  1.00  0.89           H  
ATOM    730  N   SER A  48      11.901  20.146  11.897  1.00  0.80           N  
ATOM    731  CA  SER A  48      11.051  21.212  12.360  1.00  0.80           C  
ATOM    732  C   SER A  48      10.132  21.617  11.237  1.00  0.80           C  
ATOM    733  O   SER A  48      10.531  22.359  10.338  1.00  0.80           O  
ATOM    734  CB  SER A  48      11.882  22.395  12.774  1.00  0.80           C  
ATOM    735  OG  SER A  48      11.065  23.446  13.211  1.00  0.80           O  
ATOM    736  H   SER A  48      12.564  20.341  11.144  1.00  0.80           H  
ATOM    737  HA  SER A  48      10.453  20.867  13.203  1.00  0.80           H  
ATOM    738 1HB  SER A  48      12.558  22.109  13.552  1.00  0.80           H  
ATOM    739 2HB  SER A  48      12.488  22.726  11.927  1.00  0.80           H  
ATOM    740  HG  SER A  48      11.655  24.085  13.627  1.00  0.80           H  
ATOM    741  N   SER A  49       8.876  21.202  11.332  1.00  0.74           N  
ATOM    742  CA  SER A  49       7.888  21.455  10.295  1.00  0.74           C  
ATOM    743  C   SER A  49       7.642  22.944  10.144  1.00  0.74           C  
ATOM    744  O   SER A  49       7.201  23.404   9.098  1.00  0.74           O  
ATOM    745  CB  SER A  49       6.608  20.799  10.651  1.00  0.74           C  
ATOM    746  OG  SER A  49       6.051  21.456  11.707  1.00  0.74           O  
ATOM    747  H   SER A  49       8.617  20.632  12.125  1.00  0.74           H  
ATOM    748  HA  SER A  49       8.261  21.054   9.350  1.00  0.74           H  
ATOM    749 1HB  SER A  49       5.926  20.789   9.807  1.00  0.74           H  
ATOM    750 2HB  SER A  49       6.810  19.799  10.942  1.00  0.74           H  
ATOM    751  HG  SER A  49       5.522  20.799  12.199  1.00  0.74           H  
ATOM    752  N   ARG A  50       7.998  23.717  11.167  1.00  0.72           N  
ATOM    753  CA  ARG A  50       7.912  25.163  11.111  1.00  0.72           C  
ATOM    754  C   ARG A  50       8.647  25.644   9.861  1.00  0.72           C  
ATOM    755  O   ARG A  50       8.218  26.596   9.215  1.00  0.72           O  
ATOM    756  CB  ARG A  50       8.512  25.776  12.362  1.00  0.72           C  
ATOM    757  CG  ARG A  50       8.408  27.266  12.503  1.00  0.72           C  
ATOM    758  CD  ARG A  50       9.018  27.695  13.797  1.00  0.72           C  
ATOM    759  NE  ARG A  50       8.270  27.185  14.968  1.00  0.72           N  
ATOM    760  CZ  ARG A  50       7.207  27.789  15.527  1.00  0.72           C  
ATOM    761  NH1 ARG A  50       6.748  28.930  15.052  1.00  0.72           N  
ATOM    762  NH2 ARG A  50       6.637  27.220  16.568  1.00  0.72           N  
ATOM    763  H   ARG A  50       8.336  23.273  12.010  1.00  0.72           H  
ATOM    764  HA  ARG A  50       6.863  25.453  11.047  1.00  0.72           H  
ATOM    765 1HB  ARG A  50       8.025  25.349  13.232  1.00  0.72           H  
ATOM    766 2HB  ARG A  50       9.566  25.517  12.419  1.00  0.72           H  
ATOM    767 1HG  ARG A  50       8.947  27.746  11.685  1.00  0.72           H  
ATOM    768 2HG  ARG A  50       7.361  27.570  12.487  1.00  0.72           H  
ATOM    769 1HD  ARG A  50      10.039  27.313  13.852  1.00  0.72           H  
ATOM    770 2HD  ARG A  50       9.034  28.781  13.848  1.00  0.72           H  
ATOM    771  HE  ARG A  50       8.548  26.283  15.393  1.00  0.72           H  
ATOM    772 1HH1 ARG A  50       7.195  29.361  14.255  1.00  0.72           H  
ATOM    773 2HH1 ARG A  50       5.951  29.372  15.485  1.00  0.72           H  
ATOM    774 1HH2 ARG A  50       7.023  26.322  16.908  1.00  0.72           H  
ATOM    775 2HH2 ARG A  50       5.842  27.642  17.014  1.00  0.72           H  
ATOM    776  N   GLY A  51       9.767  24.985   9.517  1.00  0.71           N  
ATOM    777  CA  GLY A  51      10.560  25.343   8.350  1.00  0.71           C  
ATOM    778  C   GLY A  51       9.728  25.228   7.077  1.00  0.71           C  
ATOM    779  O   GLY A  51       9.929  25.978   6.119  1.00  0.71           O  
ATOM    780  H   GLY A  51      10.057  24.172  10.057  1.00  0.71           H  
ATOM    781 1HA  GLY A  51      10.940  26.355   8.460  1.00  0.71           H  
ATOM    782 2HA  GLY A  51      11.420  24.679   8.284  1.00  0.71           H  
ATOM    783  N   ILE A  52       8.803  24.269   7.058  1.00  0.72           N  
ATOM    784  CA  ILE A  52       7.946  24.047   5.917  1.00  0.72           C  
ATOM    785  C   ILE A  52       6.950  25.160   5.868  1.00  0.72           C  
ATOM    786  O   ILE A  52       6.701  25.739   4.813  1.00  0.72           O  
ATOM    787  CB  ILE A  52       7.169  22.735   6.003  1.00  0.72           C  
ATOM    788  CG1 ILE A  52       8.090  21.564   5.938  1.00  0.72           C  
ATOM    789  CG2 ILE A  52       6.162  22.736   4.904  1.00  0.72           C  
ATOM    790  CD1 ILE A  52       7.419  20.252   6.291  1.00  0.72           C  
ATOM    791  H   ILE A  52       8.643  23.709   7.885  1.00  0.72           H  
ATOM    792  HA  ILE A  52       8.541  24.059   5.006  1.00  0.72           H  
ATOM    793  HB  ILE A  52       6.639  22.671   6.936  1.00  0.72           H  
ATOM    794 1HG1 ILE A  52       8.497  21.504   4.947  1.00  0.72           H  
ATOM    795 2HG1 ILE A  52       8.906  21.736   6.632  1.00  0.72           H  
ATOM    796 1HG2 ILE A  52       5.586  21.828   4.957  1.00  0.72           H  
ATOM    797 2HG2 ILE A  52       5.498  23.593   5.015  1.00  0.72           H  
ATOM    798 3HG2 ILE A  52       6.674  22.803   3.946  1.00  0.72           H  
ATOM    799 1HD1 ILE A  52       8.152  19.449   6.229  1.00  0.72           H  
ATOM    800 2HD1 ILE A  52       7.021  20.307   7.303  1.00  0.72           H  
ATOM    801 3HD1 ILE A  52       6.607  20.062   5.594  1.00  0.72           H  
ATOM    802  N   ALA A  53       6.372  25.467   7.030  1.00  0.73           N  
ATOM    803  CA  ALA A  53       5.379  26.521   7.089  1.00  0.73           C  
ATOM    804  C   ALA A  53       5.994  27.818   6.588  1.00  0.73           C  
ATOM    805  O   ALA A  53       5.381  28.523   5.790  1.00  0.73           O  
ATOM    806  CB  ALA A  53       4.870  26.692   8.515  1.00  0.73           C  
ATOM    807  H   ALA A  53       6.635  24.941   7.864  1.00  0.73           H  
ATOM    808  HA  ALA A  53       4.551  26.253   6.435  1.00  0.73           H  
ATOM    809 1HB  ALA A  53       4.120  27.481   8.538  1.00  0.73           H  
ATOM    810 2HB  ALA A  53       4.430  25.764   8.865  1.00  0.73           H  
ATOM    811 3HB  ALA A  53       5.697  26.963   9.163  1.00  0.73           H  
ATOM    812  N   ILE A  54       7.245  28.080   6.967  1.00  0.75           N  
ATOM    813  CA  ILE A  54       7.946  29.273   6.526  1.00  0.75           C  
ATOM    814  C   ILE A  54       8.160  29.248   5.016  1.00  0.75           C  
ATOM    815  O   ILE A  54       7.904  30.240   4.333  1.00  0.75           O  
ATOM    816  CB  ILE A  54       9.306  29.408   7.232  1.00  0.75           C  
ATOM    817  CG1 ILE A  54       9.126  29.684   8.721  1.00  0.75           C  
ATOM    818  CG2 ILE A  54      10.120  30.520   6.577  1.00  0.75           C  
ATOM    819  CD1 ILE A  54      10.403  29.505   9.516  1.00  0.75           C  
ATOM    820  H   ILE A  54       7.700  27.452   7.628  1.00  0.75           H  
ATOM    821  HA  ILE A  54       7.335  30.141   6.777  1.00  0.75           H  
ATOM    822  HB  ILE A  54       9.838  28.465   7.140  1.00  0.75           H  
ATOM    823 1HG1 ILE A  54       8.784  30.711   8.846  1.00  0.75           H  
ATOM    824 2HG1 ILE A  54       8.368  29.022   9.120  1.00  0.75           H  
ATOM    825 1HG2 ILE A  54      11.089  30.590   7.067  1.00  0.75           H  
ATOM    826 2HG2 ILE A  54      10.248  30.289   5.534  1.00  0.75           H  
ATOM    827 3HG2 ILE A  54       9.587  31.466   6.678  1.00  0.75           H  
ATOM    828 1HD1 ILE A  54      10.217  29.723  10.564  1.00  0.75           H  
ATOM    829 2HD1 ILE A  54      10.745  28.479   9.419  1.00  0.75           H  
ATOM    830 3HD1 ILE A  54      11.166  30.177   9.139  1.00  0.75           H  
ATOM    831  N   ALA A  55       8.626  28.112   4.478  1.00  0.77           N  
ATOM    832  CA  ALA A  55       8.847  28.012   3.039  1.00  0.77           C  
ATOM    833  C   ALA A  55       7.573  28.241   2.253  1.00  0.77           C  
ATOM    834  O   ALA A  55       7.564  28.966   1.251  1.00  0.77           O  
ATOM    835  CB  ALA A  55       9.372  26.636   2.698  1.00  0.77           C  
ATOM    836  H   ALA A  55       8.851  27.314   5.073  1.00  0.77           H  
ATOM    837  HA  ALA A  55       9.566  28.772   2.755  1.00  0.77           H  
ATOM    838 1HB  ALA A  55       9.562  26.567   1.630  1.00  0.77           H  
ATOM    839 2HB  ALA A  55      10.282  26.472   3.247  1.00  0.77           H  
ATOM    840 3HB  ALA A  55       8.638  25.885   2.986  1.00  0.77           H  
ATOM    841  N   VAL A  56       6.474  27.687   2.747  1.00  0.80           N  
ATOM    842  CA  VAL A  56       5.212  27.845   2.070  1.00  0.80           C  
ATOM    843  C   VAL A  56       4.740  29.289   2.159  1.00  0.80           C  
ATOM    844  O   VAL A  56       4.319  29.861   1.151  1.00  0.80           O  
ATOM    845  CB  VAL A  56       4.142  26.917   2.643  1.00  0.80           C  
ATOM    846  CG1 VAL A  56       2.894  27.273   2.002  1.00  0.80           C  
ATOM    847  CG2 VAL A  56       4.474  25.468   2.353  1.00  0.80           C  
ATOM    848  H   VAL A  56       6.527  27.113   3.588  1.00  0.80           H  
ATOM    849  HA  VAL A  56       5.352  27.590   1.019  1.00  0.80           H  
ATOM    850  HB  VAL A  56       4.055  27.077   3.722  1.00  0.80           H  
ATOM    851 1HG1 VAL A  56       2.099  26.681   2.358  1.00  0.80           H  
ATOM    852 2HG1 VAL A  56       2.693  28.314   2.213  1.00  0.80           H  
ATOM    853 3HG1 VAL A  56       3.000  27.128   0.932  1.00  0.80           H  
ATOM    854 1HG2 VAL A  56       3.691  24.828   2.754  1.00  0.80           H  
ATOM    855 2HG2 VAL A  56       4.545  25.325   1.282  1.00  0.80           H  
ATOM    856 3HG2 VAL A  56       5.420  25.206   2.810  1.00  0.80           H  
ATOM    857  N   GLN A  57       4.842  29.893   3.353  1.00  0.83           N  
ATOM    858  CA  GLN A  57       4.427  31.276   3.555  1.00  0.83           C  
ATOM    859  C   GLN A  57       5.236  32.212   2.668  1.00  0.83           C  
ATOM    860  O   GLN A  57       4.689  33.148   2.097  1.00  0.83           O  
ATOM    861  CB  GLN A  57       4.575  31.671   5.027  1.00  0.83           C  
ATOM    862  CG  GLN A  57       3.552  31.022   5.945  1.00  0.83           C  
ATOM    863  CD  GLN A  57       3.875  31.208   7.413  1.00  0.83           C  
ATOM    864  OE1 GLN A  57       5.025  31.457   7.797  1.00  0.83           O  
ATOM    865  NE2 GLN A  57       2.857  31.082   8.256  1.00  0.83           N  
ATOM    866  H   GLN A  57       5.199  29.372   4.153  1.00  0.83           H  
ATOM    867  HA  GLN A  57       3.379  31.353   3.288  1.00  0.83           H  
ATOM    868 1HB  GLN A  57       5.570  31.386   5.374  1.00  0.83           H  
ATOM    869 2HB  GLN A  57       4.488  32.753   5.124  1.00  0.83           H  
ATOM    870 1HG  GLN A  57       2.596  31.508   5.760  1.00  0.83           H  
ATOM    871 2HG  GLN A  57       3.472  29.966   5.725  1.00  0.83           H  
ATOM    872 1HE2 GLN A  57       3.007  31.191   9.240  1.00  0.83           H  
ATOM    873 2HE2 GLN A  57       1.943  30.881   7.910  1.00  0.83           H  
ATOM    874  N   TYR A  58       6.529  31.936   2.507  1.00  0.87           N  
ATOM    875  CA  TYR A  58       7.377  32.733   1.629  1.00  0.87           C  
ATOM    876  C   TYR A  58       6.824  32.738   0.210  1.00  0.87           C  
ATOM    877  O   TYR A  58       6.582  33.799  -0.381  1.00  0.87           O  
ATOM    878  CB  TYR A  58       8.792  32.157   1.646  1.00  0.87           C  
ATOM    879  CG  TYR A  58       9.799  32.753   0.690  1.00  0.87           C  
ATOM    880  CD1 TYR A  58      10.426  33.955   0.987  1.00  0.87           C  
ATOM    881  CD2 TYR A  58      10.136  32.054  -0.475  1.00  0.87           C  
ATOM    882  CE1 TYR A  58      11.393  34.450   0.138  1.00  0.87           C  
ATOM    883  CE2 TYR A  58      11.103  32.552  -1.320  1.00  0.87           C  
ATOM    884  CZ  TYR A  58      11.739  33.745  -1.010  1.00  0.87           C  
ATOM    885  OH  TYR A  58      12.739  34.228  -1.819  1.00  0.87           O  
ATOM    886  H   TYR A  58       6.945  31.164   3.027  1.00  0.87           H  
ATOM    887  HA  TYR A  58       7.393  33.759   1.995  1.00  0.87           H  
ATOM    888 1HB  TYR A  58       9.199  32.250   2.655  1.00  0.87           H  
ATOM    889 2HB  TYR A  58       8.743  31.100   1.438  1.00  0.87           H  
ATOM    890  HD1 TYR A  58      10.173  34.493   1.897  1.00  0.87           H  
ATOM    891  HD2 TYR A  58       9.645  31.105  -0.703  1.00  0.87           H  
ATOM    892  HE1 TYR A  58      11.898  35.382   0.380  1.00  0.87           H  
ATOM    893  HE2 TYR A  58      11.375  32.002  -2.217  1.00  0.87           H  
ATOM    894  HH  TYR A  58      12.900  35.155  -1.607  1.00  0.87           H  
ATOM    895  N   PHE A  59       6.571  31.553  -0.332  1.00  0.90           N  
ATOM    896  CA  PHE A  59       6.086  31.495  -1.695  1.00  0.90           C  
ATOM    897  C   PHE A  59       4.674  32.076  -1.820  1.00  0.90           C  
ATOM    898  O   PHE A  59       4.357  32.724  -2.826  1.00  0.90           O  
ATOM    899  CB  PHE A  59       6.144  30.073  -2.204  1.00  0.90           C  
ATOM    900  CG  PHE A  59       7.507  29.600  -2.553  1.00  0.90           C  
ATOM    901  CD1 PHE A  59       8.060  28.572  -1.850  1.00  0.90           C  
ATOM    902  CD2 PHE A  59       8.243  30.183  -3.596  1.00  0.90           C  
ATOM    903  CE1 PHE A  59       9.293  28.104  -2.149  1.00  0.90           C  
ATOM    904  CE2 PHE A  59       9.505  29.709  -3.908  1.00  0.90           C  
ATOM    905  CZ  PHE A  59      10.024  28.665  -3.181  1.00  0.90           C  
ATOM    906  H   PHE A  59       6.756  30.695   0.197  1.00  0.90           H  
ATOM    907  HA  PHE A  59       6.753  32.093  -2.314  1.00  0.90           H  
ATOM    908 1HB  PHE A  59       5.753  29.417  -1.429  1.00  0.90           H  
ATOM    909 2HB  PHE A  59       5.530  29.974  -3.075  1.00  0.90           H  
ATOM    910  HD1 PHE A  59       7.489  28.124  -1.040  1.00  0.90           H  
ATOM    911  HD2 PHE A  59       7.809  31.007  -4.166  1.00  0.90           H  
ATOM    912  HE1 PHE A  59       9.692  27.283  -1.568  1.00  0.90           H  
ATOM    913  HE2 PHE A  59      10.081  30.153  -4.721  1.00  0.90           H  
ATOM    914  HZ  PHE A  59      11.010  28.274  -3.416  1.00  0.90           H  
ATOM    915  N   TRP A  60       3.858  31.901  -0.778  1.00  0.93           N  
ATOM    916  CA  TRP A  60       2.511  32.463  -0.702  1.00  0.93           C  
ATOM    917  C   TRP A  60       2.552  33.985  -0.755  1.00  0.93           C  
ATOM    918  O   TRP A  60       1.842  34.601  -1.555  1.00  0.93           O  
ATOM    919  CB  TRP A  60       1.830  31.959   0.554  1.00  0.93           C  
ATOM    920  CG  TRP A  60       0.523  32.518   0.865  1.00  0.93           C  
ATOM    921  CD1 TRP A  60      -0.601  32.536   0.107  1.00  0.93           C  
ATOM    922  CD2 TRP A  60       0.180  33.125   2.115  1.00  0.93           C  
ATOM    923  NE1 TRP A  60      -1.626  33.116   0.811  1.00  0.93           N  
ATOM    924  CE2 TRP A  60      -1.158  33.477   2.046  1.00  0.93           C  
ATOM    925  CE3 TRP A  60       0.897  33.386   3.281  1.00  0.93           C  
ATOM    926  CZ2 TRP A  60      -1.803  34.082   3.102  1.00  0.93           C  
ATOM    927  CZ3 TRP A  60       0.255  33.994   4.335  1.00  0.93           C  
ATOM    928  CH2 TRP A  60      -1.063  34.337   4.248  1.00  0.93           C  
ATOM    929  H   TRP A  60       4.175  31.332   0.005  1.00  0.93           H  
ATOM    930  HA  TRP A  60       1.942  32.111  -1.554  1.00  0.93           H  
ATOM    931 1HB  TRP A  60       1.749  30.898   0.491  1.00  0.93           H  
ATOM    932 2HB  TRP A  60       2.463  32.170   1.387  1.00  0.93           H  
ATOM    933  HD1 TRP A  60      -0.679  32.139  -0.906  1.00  0.93           H  
ATOM    934  HE1 TRP A  60      -2.589  33.262   0.467  1.00  0.93           H  
ATOM    935  HE3 TRP A  60       1.947  33.126   3.351  1.00  0.93           H  
ATOM    936  HZ2 TRP A  60      -2.837  34.347   3.068  1.00  0.93           H  
ATOM    937  HZ3 TRP A  60       0.831  34.196   5.237  1.00  0.93           H  
ATOM    938  HH2 TRP A  60      -1.545  34.811   5.102  1.00  0.93           H  
ATOM    939  N   ASP A  61       3.424  34.604   0.048  1.00  0.96           N  
ATOM    940  CA  ASP A  61       3.580  36.059   0.054  1.00  0.96           C  
ATOM    941  C   ASP A  61       3.986  36.570  -1.330  1.00  0.96           C  
ATOM    942  O   ASP A  61       3.629  37.683  -1.721  1.00  0.96           O  
ATOM    943  CB  ASP A  61       4.616  36.517   1.092  1.00  0.96           C  
ATOM    944  CG  ASP A  61       4.139  36.474   2.573  1.00  0.96           C  
ATOM    945  OD1 ASP A  61       2.965  36.321   2.818  1.00  0.96           O  
ATOM    946  OD2 ASP A  61       4.971  36.651   3.443  1.00  0.96           O  
ATOM    947  H   ASP A  61       3.986  34.051   0.691  1.00  0.96           H  
ATOM    948  HA  ASP A  61       2.620  36.503   0.314  1.00  0.96           H  
ATOM    949 1HB  ASP A  61       5.496  35.870   1.007  1.00  0.96           H  
ATOM    950 2HB  ASP A  61       4.937  37.528   0.857  1.00  0.96           H  
ATOM    951  N   ARG A  62       4.689  35.729  -2.094  1.00  0.99           N  
ATOM    952  CA  ARG A  62       5.120  36.062  -3.446  1.00  0.99           C  
ATOM    953  C   ARG A  62       4.032  35.783  -4.511  1.00  0.99           C  
ATOM    954  O   ARG A  62       4.271  35.984  -5.704  1.00  0.99           O  
ATOM    955  CB  ARG A  62       6.376  35.285  -3.818  1.00  0.99           C  
ATOM    956  CG  ARG A  62       7.638  35.623  -3.033  1.00  0.99           C  
ATOM    957  CD  ARG A  62       8.786  34.768  -3.467  1.00  0.99           C  
ATOM    958  NE  ARG A  62       9.130  35.022  -4.866  1.00  0.99           N  
ATOM    959  CZ  ARG A  62       9.967  35.994  -5.287  1.00  0.99           C  
ATOM    960  NH1 ARG A  62      10.561  36.783  -4.416  1.00  0.99           N  
ATOM    961  NH2 ARG A  62      10.184  36.165  -6.580  1.00  0.99           N  
ATOM    962  H   ARG A  62       4.986  34.838  -1.692  1.00  0.99           H  
ATOM    963  HA  ARG A  62       5.359  37.125  -3.471  1.00  0.99           H  
ATOM    964 1HB  ARG A  62       6.195  34.227  -3.679  1.00  0.99           H  
ATOM    965 2HB  ARG A  62       6.594  35.442  -4.871  1.00  0.99           H  
ATOM    966 1HG  ARG A  62       7.902  36.665  -3.200  1.00  0.99           H  
ATOM    967 2HG  ARG A  62       7.467  35.461  -1.973  1.00  0.99           H  
ATOM    968 1HD  ARG A  62       9.656  34.989  -2.853  1.00  0.99           H  
ATOM    969 2HD  ARG A  62       8.523  33.713  -3.359  1.00  0.99           H  
ATOM    970  HE  ARG A  62       8.694  34.446  -5.573  1.00  0.99           H  
ATOM    971 1HH1 ARG A  62      10.389  36.667  -3.428  1.00  0.99           H  
ATOM    972 2HH1 ARG A  62      11.184  37.510  -4.741  1.00  0.99           H  
ATOM    973 1HH2 ARG A  62       9.718  35.581  -7.264  1.00  0.99           H  
ATOM    974 2HH2 ARG A  62      10.795  36.907  -6.907  1.00  0.99           H  
ATOM    975  N   GLY A  63       2.841  35.333  -4.083  1.00  1.00           N  
ATOM    976  CA  GLY A  63       1.721  35.063  -4.983  1.00  1.00           C  
ATOM    977  C   GLY A  63       1.478  33.598  -5.370  1.00  1.00           C  
ATOM    978  O   GLY A  63       0.648  33.324  -6.239  1.00  1.00           O  
ATOM    979  H   GLY A  63       2.688  35.180  -3.091  1.00  1.00           H  
ATOM    980 1HA  GLY A  63       0.817  35.452  -4.515  1.00  1.00           H  
ATOM    981 2HA  GLY A  63       1.862  35.644  -5.893  1.00  1.00           H  
ATOM    982  N   HIS A  64       2.145  32.638  -4.741  1.00  1.01           N  
ATOM    983  CA  HIS A  64       1.916  31.250  -5.142  1.00  1.01           C  
ATOM    984  C   HIS A  64       0.994  30.500  -4.184  1.00  1.01           C  
ATOM    985  O   HIS A  64       1.321  30.299  -3.020  1.00  1.01           O  
ATOM    986  CB  HIS A  64       3.239  30.520  -5.198  1.00  1.01           C  
ATOM    987  CG  HIS A  64       4.186  31.179  -6.049  1.00  1.01           C  
ATOM    988  ND1 HIS A  64       4.937  32.226  -5.594  1.00  1.01           N  
ATOM    989  CD2 HIS A  64       4.547  30.980  -7.320  1.00  1.01           C  
ATOM    990  CE1 HIS A  64       5.705  32.661  -6.554  1.00  1.01           C  
ATOM    991  NE2 HIS A  64       5.482  31.930  -7.618  1.00  1.01           N  
ATOM    992  H   HIS A  64       2.830  32.852  -4.015  1.00  1.01           H  
ATOM    993  HA  HIS A  64       1.468  31.222  -6.134  1.00  1.01           H  
ATOM    994 1HB  HIS A  64       3.650  30.474  -4.210  1.00  1.01           H  
ATOM    995 2HB  HIS A  64       3.091  29.497  -5.551  1.00  1.01           H  
ATOM    996  HD1 HIS A  64       4.903  32.589  -4.639  1.00  1.01           H  
ATOM    997  HD2 HIS A  64       4.230  30.257  -8.072  1.00  1.01           H  
ATOM    998  HE1 HIS A  64       6.374  33.502  -6.393  1.00  1.01           H  
ATOM    999  N   ARG A  65      -0.173  30.107  -4.684  1.00  0.99           N  
ATOM   1000  CA  ARG A  65      -1.177  29.382  -3.899  1.00  0.99           C  
ATOM   1001  C   ARG A  65      -1.097  27.873  -4.172  1.00  0.99           C  
ATOM   1002  O   ARG A  65      -1.492  27.016  -3.374  1.00  0.99           O  
ATOM   1003  CB  ARG A  65      -2.551  29.888  -4.286  1.00  0.99           C  
ATOM   1004  CG  ARG A  65      -2.932  29.514  -5.733  1.00  0.99           C  
ATOM   1005  CD  ARG A  65      -4.146  30.155  -6.289  1.00  0.99           C  
ATOM   1006  NE  ARG A  65      -4.415  29.631  -7.640  1.00  0.99           N  
ATOM   1007  CZ  ARG A  65      -5.349  30.095  -8.492  1.00  0.99           C  
ATOM   1008  NH1 ARG A  65      -6.112  31.119  -8.163  1.00  0.99           N  
ATOM   1009  NH2 ARG A  65      -5.497  29.509  -9.665  1.00  0.99           N  
ATOM   1010  H   ARG A  65      -0.382  30.336  -5.648  1.00  0.99           H  
ATOM   1011  HA  ARG A  65      -0.999  29.571  -2.842  1.00  0.99           H  
ATOM   1012 1HB  ARG A  65      -3.295  29.446  -3.623  1.00  0.99           H  
ATOM   1013 2HB  ARG A  65      -2.596  30.945  -4.164  1.00  0.99           H  
ATOM   1014 1HG  ARG A  65      -2.104  29.728  -6.408  1.00  0.99           H  
ATOM   1015 2HG  ARG A  65      -3.147  28.454  -5.745  1.00  0.99           H  
ATOM   1016 1HD  ARG A  65      -5.005  29.938  -5.658  1.00  0.99           H  
ATOM   1017 2HD  ARG A  65      -3.999  31.231  -6.365  1.00  0.99           H  
ATOM   1018  HE  ARG A  65      -3.841  28.817  -7.957  1.00  0.99           H  
ATOM   1019 1HH1 ARG A  65      -6.000  31.567  -7.266  1.00  0.99           H  
ATOM   1020 2HH1 ARG A  65      -6.810  31.457  -8.809  1.00  0.99           H  
ATOM   1021 1HH2 ARG A  65      -4.905  28.717  -9.908  1.00  0.99           H  
ATOM   1022 2HH2 ARG A  65      -6.196  29.836 -10.310  1.00  0.99           H  
ATOM   1023  N   ASP A  66      -0.617  27.541  -5.356  1.00  0.96           N  
ATOM   1024  CA  ASP A  66      -0.593  26.166  -5.820  1.00  0.96           C  
ATOM   1025  C   ASP A  66       0.694  25.459  -5.415  1.00  0.96           C  
ATOM   1026  O   ASP A  66       1.563  25.194  -6.251  1.00  0.96           O  
ATOM   1027  CB  ASP A  66      -0.855  26.155  -7.320  1.00  0.96           C  
ATOM   1028  CG  ASP A  66      -2.305  26.611  -7.598  1.00  0.96           C  
ATOM   1029  OD1 ASP A  66      -3.164  26.218  -6.855  1.00  0.96           O  
ATOM   1030  OD2 ASP A  66      -2.529  27.403  -8.480  1.00  0.96           O  
ATOM   1031  H   ASP A  66      -0.267  28.268  -5.960  1.00  0.96           H  
ATOM   1032  HA  ASP A  66      -1.418  25.632  -5.348  1.00  0.96           H  
ATOM   1033 1HB  ASP A  66      -0.157  26.821  -7.833  1.00  0.96           H  
ATOM   1034 2HB  ASP A  66      -0.724  25.165  -7.711  1.00  0.96           H  
ATOM   1035  N   ILE A  67       0.806  25.216  -4.112  1.00  0.93           N  
ATOM   1036  CA  ILE A  67       2.007  24.628  -3.528  1.00  0.93           C  
ATOM   1037  C   ILE A  67       1.749  23.263  -2.875  1.00  0.93           C  
ATOM   1038  O   ILE A  67       0.859  23.129  -2.035  1.00  0.93           O  
ATOM   1039  CB  ILE A  67       2.611  25.571  -2.458  1.00  0.93           C  
ATOM   1040  CG1 ILE A  67       2.955  26.916  -3.071  1.00  0.93           C  
ATOM   1041  CG2 ILE A  67       3.863  24.959  -1.850  1.00  0.93           C  
ATOM   1042  CD1 ILE A  67       3.395  27.911  -2.076  1.00  0.93           C  
ATOM   1043  H   ILE A  67       0.018  25.498  -3.527  1.00  0.93           H  
ATOM   1044  HA  ILE A  67       2.738  24.493  -4.318  1.00  0.93           H  
ATOM   1045  HB  ILE A  67       1.875  25.745  -1.674  1.00  0.93           H  
ATOM   1046 1HG1 ILE A  67       3.723  26.797  -3.786  1.00  0.93           H  
ATOM   1047 2HG1 ILE A  67       2.074  27.317  -3.570  1.00  0.93           H  
ATOM   1048 1HG2 ILE A  67       4.258  25.643  -1.106  1.00  0.93           H  
ATOM   1049 2HG2 ILE A  67       3.627  24.007  -1.378  1.00  0.93           H  
ATOM   1050 3HG2 ILE A  67       4.609  24.798  -2.634  1.00  0.93           H  
ATOM   1051 1HD1 ILE A  67       3.601  28.839  -2.575  1.00  0.93           H  
ATOM   1052 2HD1 ILE A  67       2.627  28.076  -1.358  1.00  0.93           H  
ATOM   1053 3HD1 ILE A  67       4.290  27.554  -1.570  1.00  0.93           H  
ATOM   1054  N   THR A  68       2.547  22.266  -3.259  1.00  0.90           N  
ATOM   1055  CA  THR A  68       2.484  20.924  -2.669  1.00  0.90           C  
ATOM   1056  C   THR A  68       3.777  20.670  -1.917  1.00  0.90           C  
ATOM   1057  O   THR A  68       4.852  20.834  -2.489  1.00  0.90           O  
ATOM   1058  CB  THR A  68       2.340  19.793  -3.724  1.00  0.90           C  
ATOM   1059  OG1 THR A  68       1.136  19.941  -4.465  1.00  0.90           O  
ATOM   1060  CG2 THR A  68       2.336  18.418  -3.030  1.00  0.90           C  
ATOM   1061  H   THR A  68       3.247  22.466  -3.973  1.00  0.90           H  
ATOM   1062  HA  THR A  68       1.654  20.873  -1.962  1.00  0.90           H  
ATOM   1063  HB  THR A  68       3.182  19.833  -4.419  1.00  0.90           H  
ATOM   1064  HG1 THR A  68       1.319  20.440  -5.276  1.00  0.90           H  
ATOM   1065 1HG2 THR A  68       2.238  17.633  -3.778  1.00  0.90           H  
ATOM   1066 2HG2 THR A  68       3.262  18.268  -2.479  1.00  0.90           H  
ATOM   1067 3HG2 THR A  68       1.494  18.371  -2.341  1.00  0.90           H  
ATOM   1068  N   VAL A  69       3.689  20.234  -0.672  1.00  0.88           N  
ATOM   1069  CA  VAL A  69       4.916  19.944   0.060  1.00  0.88           C  
ATOM   1070  C   VAL A  69       4.999  18.459   0.370  1.00  0.88           C  
ATOM   1071  O   VAL A  69       4.058  17.896   0.920  1.00  0.88           O  
ATOM   1072  CB  VAL A  69       4.925  20.657   1.397  1.00  0.88           C  
ATOM   1073  CG1 VAL A  69       6.243  20.338   2.114  1.00  0.88           C  
ATOM   1074  CG2 VAL A  69       4.645  22.142   1.241  1.00  0.88           C  
ATOM   1075  H   VAL A  69       2.770  20.152  -0.228  1.00  0.88           H  
ATOM   1076  HA  VAL A  69       5.781  20.236  -0.531  1.00  0.88           H  
ATOM   1077  HB  VAL A  69       4.173  20.237   1.968  1.00  0.88           H  
ATOM   1078 1HG1 VAL A  69       6.246  20.762   3.076  1.00  0.88           H  
ATOM   1079 2HG1 VAL A  69       6.352  19.268   2.214  1.00  0.88           H  
ATOM   1080 3HG1 VAL A  69       7.078  20.730   1.542  1.00  0.88           H  
ATOM   1081 1HG2 VAL A  69       4.625  22.591   2.226  1.00  0.88           H  
ATOM   1082 2HG2 VAL A  69       5.396  22.606   0.654  1.00  0.88           H  
ATOM   1083 3HG2 VAL A  69       3.674  22.282   0.759  1.00  0.88           H  
ATOM   1084  N   PHE A  70       6.088  17.799   0.010  1.00  0.89           N  
ATOM   1085  CA  PHE A  70       6.169  16.373   0.323  1.00  0.89           C  
ATOM   1086  C   PHE A  70       6.925  16.072   1.605  1.00  0.89           C  
ATOM   1087  O   PHE A  70       8.054  16.534   1.802  1.00  0.89           O  
ATOM   1088  CB  PHE A  70       6.786  15.554  -0.807  1.00  0.89           C  
ATOM   1089  CG  PHE A  70       5.914  15.391  -2.016  1.00  0.89           C  
ATOM   1090  CD1 PHE A  70       6.016  16.211  -3.100  1.00  0.89           C  
ATOM   1091  CD2 PHE A  70       4.966  14.386  -2.046  1.00  0.89           C  
ATOM   1092  CE1 PHE A  70       5.222  16.008  -4.200  1.00  0.89           C  
ATOM   1093  CE2 PHE A  70       4.165  14.199  -3.137  1.00  0.89           C  
ATOM   1094  CZ  PHE A  70       4.305  15.007  -4.219  1.00  0.89           C  
ATOM   1095  H   PHE A  70       6.854  18.300  -0.436  1.00  0.89           H  
ATOM   1096  HA  PHE A  70       5.154  16.000   0.454  1.00  0.89           H  
ATOM   1097 1HB  PHE A  70       7.721  16.021  -1.122  1.00  0.89           H  
ATOM   1098 2HB  PHE A  70       7.034  14.562  -0.431  1.00  0.89           H  
ATOM   1099  HD1 PHE A  70       6.738  17.015  -3.087  1.00  0.89           H  
ATOM   1100  HD2 PHE A  70       4.857  13.745  -1.179  1.00  0.89           H  
ATOM   1101  HE1 PHE A  70       5.325  16.641  -5.055  1.00  0.89           H  
ATOM   1102  HE2 PHE A  70       3.418  13.404  -3.141  1.00  0.89           H  
ATOM   1103  HZ  PHE A  70       3.686  14.862  -5.089  1.00  0.89           H  
ATOM   1104  N   VAL A  71       6.270  15.317   2.490  1.00  0.91           N  
ATOM   1105  CA  VAL A  71       6.840  14.882   3.766  1.00  0.91           C  
ATOM   1106  C   VAL A  71       6.537  13.366   3.921  1.00  0.91           C  
ATOM   1107  O   VAL A  71       5.427  12.957   3.607  1.00  0.91           O  
ATOM   1108  CB  VAL A  71       6.179  15.652   4.932  1.00  0.91           C  
ATOM   1109  CG1 VAL A  71       6.787  15.246   6.254  1.00  0.91           C  
ATOM   1110  CG2 VAL A  71       6.296  17.150   4.750  1.00  0.91           C  
ATOM   1111  H   VAL A  71       5.317  15.030   2.246  1.00  0.91           H  
ATOM   1112  HA  VAL A  71       7.905  15.087   3.765  1.00  0.91           H  
ATOM   1113  HB  VAL A  71       5.138  15.395   4.942  1.00  0.91           H  
ATOM   1114 1HG1 VAL A  71       6.290  15.770   7.070  1.00  0.91           H  
ATOM   1115 2HG1 VAL A  71       6.687  14.175   6.401  1.00  0.91           H  
ATOM   1116 3HG1 VAL A  71       7.835  15.517   6.235  1.00  0.91           H  
ATOM   1117 1HG2 VAL A  71       5.795  17.652   5.578  1.00  0.91           H  
ATOM   1118 2HG2 VAL A  71       7.342  17.414   4.744  1.00  0.91           H  
ATOM   1119 3HG2 VAL A  71       5.827  17.453   3.815  1.00  0.91           H  
ATOM   1120  N   PRO A  72       7.468  12.489   4.315  1.00  0.96           N  
ATOM   1121  CA  PRO A  72       7.186  11.084   4.578  1.00  0.96           C  
ATOM   1122  C   PRO A  72       6.105  10.914   5.631  1.00  0.96           C  
ATOM   1123  O   PRO A  72       6.149  11.552   6.685  1.00  0.96           O  
ATOM   1124  CB  PRO A  72       8.546  10.564   5.051  1.00  0.96           C  
ATOM   1125  CG  PRO A  72       9.542  11.484   4.391  1.00  0.96           C  
ATOM   1126  CD  PRO A  72       8.869  12.849   4.386  1.00  0.96           C  
ATOM   1127  HA  PRO A  72       6.874  10.588   3.673  1.00  0.96           H  
ATOM   1128 1HB  PRO A  72       8.596  10.596   6.144  1.00  0.96           H  
ATOM   1129 2HB  PRO A  72       8.663   9.514   4.743  1.00  0.96           H  
ATOM   1130 1HG  PRO A  72      10.491  11.481   4.951  1.00  0.96           H  
ATOM   1131 2HG  PRO A  72       9.775  11.124   3.374  1.00  0.96           H  
ATOM   1132 1HD  PRO A  72       9.079  13.407   5.299  1.00  0.96           H  
ATOM   1133 2HD  PRO A  72       9.186  13.375   3.474  1.00  0.96           H  
ATOM   1134  N   GLN A  73       5.189   9.965   5.400  1.00  1.03           N  
ATOM   1135  CA  GLN A  73       4.099   9.702   6.339  1.00  1.03           C  
ATOM   1136  C   GLN A  73       4.576   9.369   7.747  1.00  1.03           C  
ATOM   1137  O   GLN A  73       3.941   9.750   8.727  1.00  1.03           O  
ATOM   1138  CB  GLN A  73       3.197   8.568   5.841  1.00  1.03           C  
ATOM   1139  CG  GLN A  73       1.996   8.309   6.759  1.00  1.03           C  
ATOM   1140  CD  GLN A  73       0.952   7.344   6.178  1.00  1.03           C  
ATOM   1141  OE1 GLN A  73       1.245   6.231   5.726  1.00  1.03           O  
ATOM   1142  NE2 GLN A  73      -0.303   7.786   6.195  1.00  1.03           N  
ATOM   1143  H   GLN A  73       5.182   9.465   4.507  1.00  1.03           H  
ATOM   1144  HA  GLN A  73       3.490  10.601   6.398  1.00  1.03           H  
ATOM   1145 1HB  GLN A  73       2.830   8.803   4.844  1.00  1.03           H  
ATOM   1146 2HB  GLN A  73       3.781   7.647   5.764  1.00  1.03           H  
ATOM   1147 1HG  GLN A  73       2.371   7.871   7.683  1.00  1.03           H  
ATOM   1148 2HG  GLN A  73       1.512   9.250   6.979  1.00  1.03           H  
ATOM   1149 1HE2 GLN A  73      -1.043   7.215   5.838  1.00  1.03           H  
ATOM   1150 2HE2 GLN A  73      -0.511   8.691   6.569  1.00  1.03           H  
ATOM   1151  N   TRP A  74       5.701   8.683   7.883  1.00  1.12           N  
ATOM   1152  CA  TRP A  74       6.184   8.350   9.221  1.00  1.12           C  
ATOM   1153  C   TRP A  74       6.437   9.577  10.117  1.00  1.12           C  
ATOM   1154  O   TRP A  74       6.339   9.482  11.350  1.00  1.12           O  
ATOM   1155  CB  TRP A  74       7.433   7.456   9.165  1.00  1.12           C  
ATOM   1156  CG  TRP A  74       8.675   8.026   8.511  1.00  1.12           C  
ATOM   1157  CD1 TRP A  74       9.038   7.862   7.212  1.00  1.12           C  
ATOM   1158  CD2 TRP A  74       9.727   8.820   9.116  1.00  1.12           C  
ATOM   1159  NE1 TRP A  74      10.241   8.484   6.972  1.00  1.12           N  
ATOM   1160  CE2 TRP A  74      10.674   9.070   8.119  1.00  1.12           C  
ATOM   1161  CE3 TRP A  74       9.946   9.321  10.398  1.00  1.12           C  
ATOM   1162  CZ2 TRP A  74      11.819   9.792   8.365  1.00  1.12           C  
ATOM   1163  CZ3 TRP A  74      11.102  10.044  10.639  1.00  1.12           C  
ATOM   1164  CH2 TRP A  74      12.011  10.267   9.652  1.00  1.12           C  
ATOM   1165  H   TRP A  74       6.208   8.383   7.061  1.00  1.12           H  
ATOM   1166  HA  TRP A  74       5.407   7.756   9.704  1.00  1.12           H  
ATOM   1167 1HB  TRP A  74       7.702   7.166  10.180  1.00  1.12           H  
ATOM   1168 2HB  TRP A  74       7.180   6.538   8.632  1.00  1.12           H  
ATOM   1169  HD1 TRP A  74       8.469   7.312   6.476  1.00  1.12           H  
ATOM   1170  HE1 TRP A  74      10.732   8.504   6.091  1.00  1.12           H  
ATOM   1171  HE3 TRP A  74       9.228   9.144  11.197  1.00  1.12           H  
ATOM   1172  HZ2 TRP A  74      12.560   9.985   7.589  1.00  1.12           H  
ATOM   1173  HZ3 TRP A  74      11.270  10.429  11.643  1.00  1.12           H  
ATOM   1174  HH2 TRP A  74      12.910  10.835   9.881  1.00  1.12           H  
ATOM   1175  N   ARG A  75       6.691  10.752   9.520  1.00  1.22           N  
ATOM   1176  CA  ARG A  75       6.999  11.945  10.298  1.00  1.22           C  
ATOM   1177  C   ARG A  75       5.752  12.520  10.973  1.00  1.22           C  
ATOM   1178  O   ARG A  75       5.838  13.407  11.822  1.00  1.22           O  
ATOM   1179  CB  ARG A  75       7.653  13.015   9.436  1.00  1.22           C  
ATOM   1180  CG  ARG A  75       9.050  12.665   8.917  1.00  1.22           C  
ATOM   1181  CD  ARG A  75       9.666  13.840   8.342  1.00  1.22           C  
ATOM   1182  NE  ARG A  75      10.986  13.631   7.722  1.00  1.22           N  
ATOM   1183  CZ  ARG A  75      12.138  13.545   8.418  1.00  1.22           C  
ATOM   1184  NH1 ARG A  75      12.109  13.595   9.730  1.00  1.22           N  
ATOM   1185  NH2 ARG A  75      13.296  13.414   7.794  1.00  1.22           N  
ATOM   1186  H   ARG A  75       6.677  10.828   8.503  1.00  1.22           H  
ATOM   1187  HA  ARG A  75       7.711  11.666  11.075  1.00  1.22           H  
ATOM   1188 1HB  ARG A  75       7.019  13.203   8.574  1.00  1.22           H  
ATOM   1189 2HB  ARG A  75       7.726  13.948   9.997  1.00  1.22           H  
ATOM   1190 1HG  ARG A  75       9.661  12.330   9.740  1.00  1.22           H  
ATOM   1191 2HG  ARG A  75       8.982  11.886   8.157  1.00  1.22           H  
ATOM   1192 1HD  ARG A  75       9.021  14.257   7.613  1.00  1.22           H  
ATOM   1193 2HD  ARG A  75       9.783  14.527   9.157  1.00  1.22           H  
ATOM   1194  HE  ARG A  75      11.049  13.662   6.695  1.00  1.22           H  
ATOM   1195 1HH1 ARG A  75      11.225  13.697  10.211  1.00  1.22           H  
ATOM   1196 2HH1 ARG A  75      12.967  13.536  10.259  1.00  1.22           H  
ATOM   1197 1HH2 ARG A  75      13.333  13.367   6.784  1.00  1.22           H  
ATOM   1198 2HH2 ARG A  75      14.150  13.354   8.327  1.00  1.22           H  
ATOM   1199  N   PHE A  76       4.591  11.993  10.605  1.00  1.31           N  
ATOM   1200  CA  PHE A  76       3.308  12.409  11.133  1.00  1.31           C  
ATOM   1201  C   PHE A  76       2.820  11.470  12.232  1.00  1.31           C  
ATOM   1202  O   PHE A  76       1.671  11.586  12.666  1.00  1.31           O  
ATOM   1203  CB  PHE A  76       2.297  12.392   9.997  1.00  1.31           C  
ATOM   1204  CG  PHE A  76       2.561  13.385   8.957  1.00  1.31           C  
ATOM   1205  CD1 PHE A  76       3.484  13.115   8.000  1.00  1.31           C  
ATOM   1206  CD2 PHE A  76       1.846  14.553   8.880  1.00  1.31           C  
ATOM   1207  CE1 PHE A  76       3.725  13.979   7.006  1.00  1.31           C  
ATOM   1208  CE2 PHE A  76       2.078  15.427   7.865  1.00  1.31           C  
ATOM   1209  CZ  PHE A  76       3.030  15.141   6.926  1.00  1.31           C  
ATOM   1210  H   PHE A  76       4.578  11.244   9.911  1.00  1.31           H  
ATOM   1211  HA  PHE A  76       3.402  13.416  11.540  1.00  1.31           H  
ATOM   1212 1HB  PHE A  76       2.288  11.409   9.534  1.00  1.31           H  
ATOM   1213 2HB  PHE A  76       1.301  12.571  10.396  1.00  1.31           H  
ATOM   1214  HD1 PHE A  76       4.037  12.186   8.050  1.00  1.31           H  
ATOM   1215  HD2 PHE A  76       1.086  14.775   9.628  1.00  1.31           H  
ATOM   1216  HE1 PHE A  76       4.462  13.718   6.261  1.00  1.31           H  
ATOM   1217  HE2 PHE A  76       1.503  16.342   7.812  1.00  1.31           H  
ATOM   1218  HZ  PHE A  76       3.216  15.820   6.114  1.00  1.31           H  
ATOM   1219  N   SER A  77       3.681  10.541  12.689  1.00  1.38           N  
ATOM   1220  CA  SER A  77       3.241   9.599  13.714  1.00  1.38           C  
ATOM   1221  C   SER A  77       3.744   9.943  15.143  1.00  1.38           C  
ATOM   1222  O   SER A  77       3.171  10.809  15.804  1.00  1.38           O  
ATOM   1223  CB  SER A  77       3.673   8.188  13.304  1.00  1.38           C  
ATOM   1224  OG  SER A  77       5.069   8.048  13.331  1.00  1.38           O  
ATOM   1225  H   SER A  77       4.620  10.456  12.298  1.00  1.38           H  
ATOM   1226  HA  SER A  77       2.152   9.613  13.738  1.00  1.38           H  
ATOM   1227 1HB  SER A  77       3.218   7.461  13.976  1.00  1.38           H  
ATOM   1228 2HB  SER A  77       3.308   7.979  12.298  1.00  1.38           H  
ATOM   1229  HG  SER A  77       5.420   8.615  12.600  1.00  1.38           H  
ATOM   1230  N   LYS A  78       4.789   9.255  15.628  1.00  1.38           N  
ATOM   1231  CA  LYS A  78       5.273   9.428  17.007  1.00  1.38           C  
ATOM   1232  C   LYS A  78       6.793   9.511  17.102  1.00  1.38           C  
ATOM   1233  O   LYS A  78       7.385   9.101  18.100  1.00  1.38           O  
ATOM   1234  CB  LYS A  78       4.784   8.267  17.881  1.00  1.38           C  
ATOM   1235  CG  LYS A  78       3.262   8.161  18.026  1.00  1.38           C  
ATOM   1236  CD  LYS A  78       2.864   7.033  18.968  1.00  1.38           C  
ATOM   1237  CE  LYS A  78       1.349   6.936  19.096  1.00  1.38           C  
ATOM   1238  NZ  LYS A  78       0.935   5.814  19.983  1.00  1.38           N  
ATOM   1239  H   LYS A  78       5.235   8.590  15.018  1.00  1.38           H  
ATOM   1240  HA  LYS A  78       4.868  10.361  17.399  1.00  1.38           H  
ATOM   1241 1HB  LYS A  78       5.146   7.326  17.465  1.00  1.38           H  
ATOM   1242 2HB  LYS A  78       5.209   8.366  18.880  1.00  1.38           H  
ATOM   1243 1HG  LYS A  78       2.866   9.105  18.406  1.00  1.38           H  
ATOM   1244 2HG  LYS A  78       2.814   7.967  17.055  1.00  1.38           H  
ATOM   1245 1HD  LYS A  78       3.251   6.085  18.591  1.00  1.38           H  
ATOM   1246 2HD  LYS A  78       3.291   7.214  19.954  1.00  1.38           H  
ATOM   1247 1HE  LYS A  78       0.967   7.870  19.505  1.00  1.38           H  
ATOM   1248 2HE  LYS A  78       0.918   6.781  18.107  1.00  1.38           H  
ATOM   1249 1HZ  LYS A  78      -0.074   5.785  20.040  1.00  1.38           H  
ATOM   1250 2HZ  LYS A  78       1.275   4.941  19.605  1.00  1.38           H  
ATOM   1251 3HZ  LYS A  78       1.320   5.952  20.907  1.00  1.38           H  
ATOM   1252  N   ASP A  79       7.434   9.996  16.054  1.00  1.33           N  
ATOM   1253  CA  ASP A  79       8.889  10.044  16.021  1.00  1.33           C  
ATOM   1254  C   ASP A  79       9.443  11.200  16.853  1.00  1.33           C  
ATOM   1255  O   ASP A  79       9.123  12.364  16.625  1.00  1.33           O  
ATOM   1256  CB  ASP A  79       9.396  10.081  14.581  1.00  1.33           C  
ATOM   1257  CG  ASP A  79      10.918   9.876  14.459  1.00  1.33           C  
ATOM   1258  OD1 ASP A  79      11.699  10.481  15.156  1.00  1.33           O  
ATOM   1259  OD2 ASP A  79      11.270   9.016  13.678  1.00  1.33           O  
ATOM   1260  H   ASP A  79       6.897  10.333  15.268  1.00  1.33           H  
ATOM   1261  HA  ASP A  79       9.262   9.119  16.462  1.00  1.33           H  
ATOM   1262 1HB  ASP A  79       8.892   9.306  14.002  1.00  1.33           H  
ATOM   1263 2HB  ASP A  79       9.132  11.036  14.132  1.00  1.33           H  
ATOM   1264  N   ALA A  80      10.295  10.858  17.816  1.00  1.22           N  
ATOM   1265  CA  ALA A  80      10.911  11.788  18.764  1.00  1.22           C  
ATOM   1266  C   ALA A  80      11.741  12.887  18.090  1.00  1.22           C  
ATOM   1267  O   ALA A  80      12.035  13.908  18.713  1.00  1.22           O  
ATOM   1268  CB  ALA A  80      11.802  11.025  19.730  1.00  1.22           C  
ATOM   1269  H   ALA A  80      10.512   9.876  17.908  1.00  1.22           H  
ATOM   1270  HA  ALA A  80      10.108  12.271  19.321  1.00  1.22           H  
ATOM   1271 1HB  ALA A  80      12.226  11.715  20.459  1.00  1.22           H  
ATOM   1272 2HB  ALA A  80      11.211  10.267  20.245  1.00  1.22           H  
ATOM   1273 3HB  ALA A  80      12.606  10.544  19.174  1.00  1.22           H  
ATOM   1274  N   LYS A  81      12.155  12.674  16.838  1.00  1.09           N  
ATOM   1275  CA  LYS A  81      12.961  13.659  16.128  1.00  1.09           C  
ATOM   1276  C   LYS A  81      12.115  14.730  15.434  1.00  1.09           C  
ATOM   1277  O   LYS A  81      12.666  15.623  14.782  1.00  1.09           O  
ATOM   1278  CB  LYS A  81      13.889  12.983  15.126  1.00  1.09           C  
ATOM   1279  CG  LYS A  81      14.961  12.119  15.781  1.00  1.09           C  
ATOM   1280  CD  LYS A  81      15.904  11.513  14.755  1.00  1.09           C  
ATOM   1281  CE  LYS A  81      16.985  10.676  15.426  1.00  1.09           C  
ATOM   1282  NZ  LYS A  81      17.919  10.079  14.436  1.00  1.09           N  
ATOM   1283  H   LYS A  81      11.889  11.816  16.345  1.00  1.09           H  
ATOM   1284  HA  LYS A  81      13.587  14.169  16.859  1.00  1.09           H  
ATOM   1285 1HB  LYS A  81      13.299  12.345  14.462  1.00  1.09           H  
ATOM   1286 2HB  LYS A  81      14.383  13.737  14.514  1.00  1.09           H  
ATOM   1287 1HG  LYS A  81      15.534  12.722  16.486  1.00  1.09           H  
ATOM   1288 2HG  LYS A  81      14.471  11.312  16.329  1.00  1.09           H  
ATOM   1289 1HD  LYS A  81      15.333  10.878  14.073  1.00  1.09           H  
ATOM   1290 2HD  LYS A  81      16.377  12.308  14.178  1.00  1.09           H  
ATOM   1291 1HE  LYS A  81      17.551  11.307  16.110  1.00  1.09           H  
ATOM   1292 2HE  LYS A  81      16.512   9.874  15.994  1.00  1.09           H  
ATOM   1293 1HZ  LYS A  81      18.619   9.533  14.919  1.00  1.09           H  
ATOM   1294 2HZ  LYS A  81      17.406   9.483  13.803  1.00  1.09           H  
ATOM   1295 3HZ  LYS A  81      18.369  10.818  13.914  1.00  1.09           H  
ATOM   1296  N   VAL A  82      10.788  14.637  15.560  1.00  0.97           N  
ATOM   1297  CA  VAL A  82       9.891  15.650  15.017  1.00  0.97           C  
ATOM   1298  C   VAL A  82       9.477  16.568  16.162  1.00  0.97           C  
ATOM   1299  O   VAL A  82       8.867  16.131  17.138  1.00  0.97           O  
ATOM   1300  CB  VAL A  82       8.654  15.002  14.362  1.00  0.97           C  
ATOM   1301  CG1 VAL A  82       7.679  16.080  13.853  1.00  0.97           C  
ATOM   1302  CG2 VAL A  82       9.115  14.098  13.193  1.00  0.97           C  
ATOM   1303  H   VAL A  82      10.376  13.854  16.074  1.00  0.97           H  
ATOM   1304  HA  VAL A  82      10.419  16.240  14.269  1.00  0.97           H  
ATOM   1305  HB  VAL A  82       8.129  14.397  15.108  1.00  0.97           H  
ATOM   1306 1HG1 VAL A  82       6.809  15.596  13.405  1.00  0.97           H  
ATOM   1307 2HG1 VAL A  82       7.364  16.694  14.691  1.00  0.97           H  
ATOM   1308 3HG1 VAL A  82       8.147  16.693  13.130  1.00  0.97           H  
ATOM   1309 1HG2 VAL A  82       8.247  13.628  12.741  1.00  0.97           H  
ATOM   1310 2HG2 VAL A  82       9.630  14.699  12.450  1.00  0.97           H  
ATOM   1311 3HG2 VAL A  82       9.789  13.330  13.575  1.00  0.97           H  
ATOM   1312  N   ARG A  83       9.832  17.843  16.045  1.00  0.89           N  
ATOM   1313  CA  ARG A  83       9.592  18.812  17.118  1.00  0.89           C  
ATOM   1314  C   ARG A  83       8.240  19.508  17.025  1.00  0.89           C  
ATOM   1315  O   ARG A  83       7.620  19.840  18.033  1.00  0.89           O  
ATOM   1316  CB  ARG A  83      10.679  19.883  17.138  1.00  0.89           C  
ATOM   1317  CG  ARG A  83      10.522  20.904  18.276  1.00  0.89           C  
ATOM   1318  CD  ARG A  83      11.648  21.899  18.357  1.00  0.89           C  
ATOM   1319  NE  ARG A  83      11.439  22.841  19.450  1.00  0.89           N  
ATOM   1320  CZ  ARG A  83      12.229  23.901  19.756  1.00  0.89           C  
ATOM   1321  NH1 ARG A  83      13.313  24.198  19.059  1.00  0.89           N  
ATOM   1322  NH2 ARG A  83      11.903  24.665  20.788  1.00  0.89           N  
ATOM   1323  H   ARG A  83      10.319  18.132  15.193  1.00  0.89           H  
ATOM   1324  HA  ARG A  83       9.632  18.275  18.066  1.00  0.89           H  
ATOM   1325 1HB  ARG A  83      11.651  19.409  17.246  1.00  0.89           H  
ATOM   1326 2HB  ARG A  83      10.676  20.426  16.190  1.00  0.89           H  
ATOM   1327 1HG  ARG A  83       9.593  21.462  18.119  1.00  0.89           H  
ATOM   1328 2HG  ARG A  83      10.467  20.375  19.227  1.00  0.89           H  
ATOM   1329 1HD  ARG A  83      12.593  21.382  18.523  1.00  0.89           H  
ATOM   1330 2HD  ARG A  83      11.694  22.467  17.431  1.00  0.89           H  
ATOM   1331  HE  ARG A  83      10.628  22.690  20.035  1.00  0.89           H  
ATOM   1332 1HH1 ARG A  83      13.611  23.648  18.252  1.00  0.89           H  
ATOM   1333 2HH1 ARG A  83      13.867  24.997  19.326  1.00  0.89           H  
ATOM   1334 1HH2 ARG A  83      11.078  24.455  21.332  1.00  0.89           H  
ATOM   1335 2HH2 ARG A  83      12.480  25.457  21.029  1.00  0.89           H  
ATOM   1336  N   GLU A  84       7.812  19.743  15.801  1.00  0.84           N  
ATOM   1337  CA  GLU A  84       6.639  20.548  15.474  1.00  0.84           C  
ATOM   1338  C   GLU A  84       5.524  19.759  14.763  1.00  0.84           C  
ATOM   1339  O   GLU A  84       4.939  20.236  13.775  1.00  0.84           O  
ATOM   1340  CB  GLU A  84       7.071  21.705  14.585  1.00  0.84           C  
ATOM   1341  CG  GLU A  84       8.023  22.775  15.148  1.00  0.84           C  
ATOM   1342  CD  GLU A  84       7.399  23.679  16.195  1.00  0.84           C  
ATOM   1343  OE1 GLU A  84       6.245  23.502  16.484  1.00  0.84           O  
ATOM   1344  OE2 GLU A  84       8.053  24.614  16.630  1.00  0.84           O  
ATOM   1345  H   GLU A  84       8.364  19.373  15.043  1.00  0.84           H  
ATOM   1346  HA  GLU A  84       6.230  20.948  16.403  1.00  0.84           H  
ATOM   1347 1HB  GLU A  84       7.583  21.291  13.736  1.00  0.84           H  
ATOM   1348 2HB  GLU A  84       6.196  22.210  14.208  1.00  0.84           H  
ATOM   1349 1HG  GLU A  84       8.883  22.276  15.589  1.00  0.84           H  
ATOM   1350 2HG  GLU A  84       8.388  23.373  14.326  1.00  0.84           H  
ATOM   1351  N   SER A  85       5.182  18.579  15.292  1.00  0.82           N  
ATOM   1352  CA  SER A  85       4.143  17.744  14.675  1.00  0.82           C  
ATOM   1353  C   SER A  85       2.788  18.468  14.605  1.00  0.82           C  
ATOM   1354  O   SER A  85       1.966  18.173  13.739  1.00  0.82           O  
ATOM   1355  CB  SER A  85       3.989  16.451  15.454  1.00  0.82           C  
ATOM   1356  OG  SER A  85       3.479  16.691  16.739  1.00  0.82           O  
ATOM   1357  H   SER A  85       5.675  18.250  16.115  1.00  0.82           H  
ATOM   1358  HA  SER A  85       4.457  17.502  13.659  1.00  0.82           H  
ATOM   1359 1HB  SER A  85       3.323  15.777  14.913  1.00  0.82           H  
ATOM   1360 2HB  SER A  85       4.958  15.959  15.531  1.00  0.82           H  
ATOM   1361  HG  SER A  85       2.599  17.058  16.611  1.00  0.82           H  
ATOM   1362  N   HIS A  86       2.586  19.460  15.476  1.00  0.83           N  
ATOM   1363  CA  HIS A  86       1.370  20.269  15.480  1.00  0.83           C  
ATOM   1364  C   HIS A  86       1.184  20.934  14.127  1.00  0.83           C  
ATOM   1365  O   HIS A  86       0.086  20.948  13.559  1.00  0.83           O  
ATOM   1366  CB  HIS A  86       1.445  21.362  16.553  1.00  0.83           C  
ATOM   1367  CG  HIS A  86       0.262  22.294  16.579  1.00  0.83           C  
ATOM   1368  ND1 HIS A  86      -0.965  21.932  17.101  1.00  0.83           N  
ATOM   1369  CD2 HIS A  86       0.124  23.572  16.142  1.00  0.83           C  
ATOM   1370  CE1 HIS A  86      -1.807  22.948  16.990  1.00  0.83           C  
ATOM   1371  NE2 HIS A  86      -1.173  23.956  16.413  1.00  0.83           N  
ATOM   1372  H   HIS A  86       3.305  19.649  16.160  1.00  0.83           H  
ATOM   1373  HA  HIS A  86       0.500  19.639  15.673  1.00  0.83           H  
ATOM   1374 1HB  HIS A  86       1.536  20.898  17.534  1.00  0.83           H  
ATOM   1375 2HB  HIS A  86       2.342  21.964  16.391  1.00  0.83           H  
ATOM   1376  HD1 HIS A  86      -1.198  21.044  17.501  1.00  0.83           H  
ATOM   1377  HD2 HIS A  86       0.814  24.267  15.661  1.00  0.83           H  
ATOM   1378  HE1 HIS A  86      -2.833  22.861  17.348  1.00  0.83           H  
ATOM   1379  N   PHE A  87       2.259  21.539  13.623  1.00  0.85           N  
ATOM   1380  CA  PHE A  87       2.154  22.255  12.376  1.00  0.85           C  
ATOM   1381  C   PHE A  87       2.035  21.271  11.227  1.00  0.85           C  
ATOM   1382  O   PHE A  87       1.366  21.569  10.245  1.00  0.85           O  
ATOM   1383  CB  PHE A  87       3.312  23.228  12.217  1.00  0.85           C  
ATOM   1384  CG  PHE A  87       3.179  24.417  13.086  1.00  0.85           C  
ATOM   1385  CD1 PHE A  87       3.938  24.528  14.231  1.00  0.85           C  
ATOM   1386  CD2 PHE A  87       2.300  25.434  12.767  1.00  0.85           C  
ATOM   1387  CE1 PHE A  87       3.827  25.619  15.049  1.00  0.85           C  
ATOM   1388  CE2 PHE A  87       2.185  26.540  13.586  1.00  0.85           C  
ATOM   1389  CZ  PHE A  87       2.951  26.632  14.732  1.00  0.85           C  
ATOM   1390  H   PHE A  87       3.166  21.448  14.075  1.00  0.85           H  
ATOM   1391  HA  PHE A  87       1.243  22.850  12.404  1.00  0.85           H  
ATOM   1392 1HB  PHE A  87       4.223  22.735  12.490  1.00  0.85           H  
ATOM   1393 2HB  PHE A  87       3.400  23.550  11.179  1.00  0.85           H  
ATOM   1394  HD1 PHE A  87       4.631  23.732  14.491  1.00  0.85           H  
ATOM   1395  HD2 PHE A  87       1.697  25.355  11.861  1.00  0.85           H  
ATOM   1396  HE1 PHE A  87       4.437  25.671  15.949  1.00  0.85           H  
ATOM   1397  HE2 PHE A  87       1.492  27.339  13.331  1.00  0.85           H  
ATOM   1398  HZ  PHE A  87       2.860  27.501  15.380  1.00  0.85           H  
ATOM   1399  N   LEU A  88       2.607  20.064  11.354  1.00  0.88           N  
ATOM   1400  CA  LEU A  88       2.390  19.104  10.268  1.00  0.88           C  
ATOM   1401  C   LEU A  88       0.910  18.759  10.157  1.00  0.88           C  
ATOM   1402  O   LEU A  88       0.359  18.646   9.059  1.00  0.88           O  
ATOM   1403  CB  LEU A  88       3.137  17.773  10.455  1.00  0.88           C  
ATOM   1404  CG  LEU A  88       4.616  17.749  10.290  1.00  0.88           C  
ATOM   1405  CD1 LEU A  88       5.142  16.325  10.624  1.00  0.88           C  
ATOM   1406  CD2 LEU A  88       4.950  18.141   8.845  1.00  0.88           C  
ATOM   1407  H   LEU A  88       3.177  19.850  12.174  1.00  0.88           H  
ATOM   1408  HA  LEU A  88       2.713  19.560   9.336  1.00  0.88           H  
ATOM   1409 1HB  LEU A  88       2.920  17.404  11.454  1.00  0.88           H  
ATOM   1410 2HB  LEU A  88       2.738  17.087   9.774  1.00  0.88           H  
ATOM   1411  HG  LEU A  88       5.059  18.436  10.985  1.00  0.88           H  
ATOM   1412 1HD1 LEU A  88       6.214  16.276  10.520  1.00  0.88           H  
ATOM   1413 2HD1 LEU A  88       4.876  16.064  11.647  1.00  0.88           H  
ATOM   1414 3HD1 LEU A  88       4.691  15.603   9.945  1.00  0.88           H  
ATOM   1415 1HD2 LEU A  88       6.002  18.136   8.703  1.00  0.88           H  
ATOM   1416 2HD2 LEU A  88       4.493  17.429   8.165  1.00  0.88           H  
ATOM   1417 3HD2 LEU A  88       4.566  19.138   8.638  1.00  0.88           H  
ATOM   1418  N   GLN A  89       0.246  18.619  11.305  1.00  0.93           N  
ATOM   1419  CA  GLN A  89      -1.170  18.283  11.299  1.00  0.93           C  
ATOM   1420  C   GLN A  89      -1.987  19.422  10.686  1.00  0.93           C  
ATOM   1421  O   GLN A  89      -2.928  19.179   9.915  1.00  0.93           O  
ATOM   1422  CB  GLN A  89      -1.633  17.983  12.729  1.00  0.93           C  
ATOM   1423  CG  GLN A  89      -1.062  16.693  13.301  1.00  0.93           C  
ATOM   1424  CD  GLN A  89      -1.422  16.479  14.763  1.00  0.93           C  
ATOM   1425  OE1 GLN A  89      -1.754  17.418  15.496  1.00  0.93           O  
ATOM   1426  NE2 GLN A  89      -1.354  15.225  15.201  1.00  0.93           N  
ATOM   1427  H   GLN A  89       0.748  18.706  12.190  1.00  0.93           H  
ATOM   1428  HA  GLN A  89      -1.314  17.393  10.692  1.00  0.93           H  
ATOM   1429 1HB  GLN A  89      -1.333  18.799  13.385  1.00  0.93           H  
ATOM   1430 2HB  GLN A  89      -2.719  17.921  12.756  1.00  0.93           H  
ATOM   1431 1HG  GLN A  89      -1.452  15.854  12.728  1.00  0.93           H  
ATOM   1432 2HG  GLN A  89       0.020  16.724  13.217  1.00  0.93           H  
ATOM   1433 1HE2 GLN A  89      -1.578  15.014  16.153  1.00  0.93           H  
ATOM   1434 2HE2 GLN A  89      -1.076  14.492  14.576  1.00  0.93           H  
ATOM   1435  N   LYS A  90      -1.611  20.667  10.995  1.00  0.99           N  
ATOM   1436  CA  LYS A  90      -2.308  21.836  10.462  1.00  0.99           C  
ATOM   1437  C   LYS A  90      -2.105  21.986   8.953  1.00  0.99           C  
ATOM   1438  O   LYS A  90      -3.065  22.149   8.199  1.00  0.99           O  
ATOM   1439  CB  LYS A  90      -1.838  23.103  11.173  1.00  0.99           C  
ATOM   1440  CG  LYS A  90      -2.522  24.384  10.696  1.00  0.99           C  
ATOM   1441  CD  LYS A  90      -2.066  25.598  11.504  1.00  0.99           C  
ATOM   1442  CE  LYS A  90      -2.750  26.874  11.013  1.00  0.99           C  
ATOM   1443  NZ  LYS A  90      -2.343  28.071  11.802  1.00  0.99           N  
ATOM   1444  H   LYS A  90      -0.842  20.800  11.659  1.00  0.99           H  
ATOM   1445  HA  LYS A  90      -3.374  21.711  10.645  1.00  0.99           H  
ATOM   1446 1HB  LYS A  90      -1.991  22.999  12.249  1.00  0.99           H  
ATOM   1447 2HB  LYS A  90      -0.767  23.224  11.009  1.00  0.99           H  
ATOM   1448 1HG  LYS A  90      -2.272  24.544   9.648  1.00  0.99           H  
ATOM   1449 2HG  LYS A  90      -3.603  24.278  10.781  1.00  0.99           H  
ATOM   1450 1HD  LYS A  90      -2.303  25.445  12.559  1.00  0.99           H  
ATOM   1451 2HD  LYS A  90      -0.986  25.711  11.405  1.00  0.99           H  
ATOM   1452 1HE  LYS A  90      -2.490  27.037   9.970  1.00  0.99           H  
ATOM   1453 2HE  LYS A  90      -3.830  26.749  11.092  1.00  0.99           H  
ATOM   1454 1HZ  LYS A  90      -2.820  28.887  11.443  1.00  0.99           H  
ATOM   1455 2HZ  LYS A  90      -2.590  27.937  12.773  1.00  0.99           H  
ATOM   1456 3HZ  LYS A  90      -1.346  28.206  11.724  1.00  0.99           H  
ATOM   1457  N   LEU A  91      -0.855  21.913   8.513  1.00  1.08           N  
ATOM   1458  CA  LEU A  91      -0.511  22.090   7.109  1.00  1.08           C  
ATOM   1459  C   LEU A  91      -1.166  20.965   6.279  1.00  1.08           C  
ATOM   1460  O   LEU A  91      -1.598  21.165   5.136  1.00  1.08           O  
ATOM   1461  CB  LEU A  91       1.013  22.069   6.981  1.00  1.08           C  
ATOM   1462  CG  LEU A  91       1.840  23.236   7.616  1.00  1.08           C  
ATOM   1463  CD1 LEU A  91       3.342  22.850   7.578  1.00  1.08           C  
ATOM   1464  CD2 LEU A  91       1.617  24.522   6.852  1.00  1.08           C  
ATOM   1465  H   LEU A  91      -0.102  21.751   9.179  1.00  1.08           H  
ATOM   1466  HA  LEU A  91      -0.893  23.051   6.768  1.00  1.08           H  
ATOM   1467 1HB  LEU A  91       1.364  21.155   7.436  1.00  1.08           H  
ATOM   1468 2HB  LEU A  91       1.260  22.075   5.932  1.00  1.08           H  
ATOM   1469  HG  LEU A  91       1.537  23.378   8.648  1.00  1.08           H  
ATOM   1470 1HD1 LEU A  91       3.942  23.633   8.024  1.00  1.08           H  
ATOM   1471 2HD1 LEU A  91       3.491  21.924   8.136  1.00  1.08           H  
ATOM   1472 3HD1 LEU A  91       3.650  22.709   6.552  1.00  1.08           H  
ATOM   1473 1HD2 LEU A  91       2.201  25.321   7.306  1.00  1.08           H  
ATOM   1474 2HD2 LEU A  91       1.938  24.380   5.825  1.00  1.08           H  
ATOM   1475 3HD2 LEU A  91       0.558  24.782   6.885  1.00  1.08           H  
ATOM   1476  N   TYR A  92      -1.243  19.759   6.851  1.00  1.15           N  
ATOM   1477  CA  TYR A  92      -1.942  18.659   6.195  1.00  1.15           C  
ATOM   1478  C   TYR A  92      -3.446  18.955   6.096  1.00  1.15           C  
ATOM   1479  O   TYR A  92      -4.045  18.853   5.023  1.00  1.15           O  
ATOM   1480  CB  TYR A  92      -1.683  17.334   6.913  1.00  1.15           C  
ATOM   1481  CG  TYR A  92      -2.429  16.183   6.321  1.00  1.15           C  
ATOM   1482  CD1 TYR A  92      -2.031  15.663   5.112  1.00  1.15           C  
ATOM   1483  CD2 TYR A  92      -3.501  15.626   6.997  1.00  1.15           C  
ATOM   1484  CE1 TYR A  92      -2.706  14.587   4.564  1.00  1.15           C  
ATOM   1485  CE2 TYR A  92      -4.175  14.549   6.454  1.00  1.15           C  
ATOM   1486  CZ  TYR A  92      -3.779  14.031   5.239  1.00  1.15           C  
ATOM   1487  OH  TYR A  92      -4.449  12.959   4.692  1.00  1.15           O  
ATOM   1488  H   TYR A  92      -0.821  19.587   7.764  1.00  1.15           H  
ATOM   1489  HA  TYR A  92      -1.561  18.567   5.179  1.00  1.15           H  
ATOM   1490 1HB  TYR A  92      -0.622  17.104   6.878  1.00  1.15           H  
ATOM   1491 2HB  TYR A  92      -1.964  17.427   7.962  1.00  1.15           H  
ATOM   1492  HD1 TYR A  92      -1.185  16.104   4.583  1.00  1.15           H  
ATOM   1493  HD2 TYR A  92      -3.811  16.040   7.959  1.00  1.15           H  
ATOM   1494  HE1 TYR A  92      -2.393  14.182   3.603  1.00  1.15           H  
ATOM   1495  HE2 TYR A  92      -5.020  14.110   6.985  1.00  1.15           H  
ATOM   1496  HH  TYR A  92      -5.157  12.690   5.283  1.00  1.15           H  
ATOM   1497  N   SER A  93      -4.056  19.356   7.219  1.00  1.21           N  
ATOM   1498  CA  SER A  93      -5.491  19.635   7.299  1.00  1.21           C  
ATOM   1499  C   SER A  93      -5.920  20.733   6.322  1.00  1.21           C  
ATOM   1500  O   SER A  93      -7.013  20.685   5.759  1.00  1.21           O  
ATOM   1501  CB  SER A  93      -5.853  20.046   8.709  1.00  1.21           C  
ATOM   1502  OG  SER A  93      -5.635  18.988   9.610  1.00  1.21           O  
ATOM   1503  H   SER A  93      -3.517  19.436   8.081  1.00  1.21           H  
ATOM   1504  HA  SER A  93      -6.029  18.721   7.049  1.00  1.21           H  
ATOM   1505 1HB  SER A  93      -5.255  20.906   9.003  1.00  1.21           H  
ATOM   1506 2HB  SER A  93      -6.897  20.345   8.741  1.00  1.21           H  
ATOM   1507  HG  SER A  93      -4.655  18.884   9.659  1.00  1.21           H  
ATOM   1508  N   LEU A  94      -5.029  21.696   6.093  1.00  1.23           N  
ATOM   1509  CA  LEU A  94      -5.246  22.816   5.181  1.00  1.23           C  
ATOM   1510  C   LEU A  94      -4.984  22.475   3.713  1.00  1.23           C  
ATOM   1511  O   LEU A  94      -5.068  23.359   2.865  1.00  1.23           O  
ATOM   1512  CB  LEU A  94      -4.336  23.978   5.553  1.00  1.23           C  
ATOM   1513  CG  LEU A  94      -4.603  24.682   6.852  1.00  1.23           C  
ATOM   1514  CD1 LEU A  94      -3.502  25.677   7.070  1.00  1.23           C  
ATOM   1515  CD2 LEU A  94      -5.942  25.377   6.791  1.00  1.23           C  
ATOM   1516  H   LEU A  94      -4.163  21.679   6.631  1.00  1.23           H  
ATOM   1517  HA  LEU A  94      -6.282  23.132   5.275  1.00  1.23           H  
ATOM   1518 1HB  LEU A  94      -3.334  23.570   5.651  1.00  1.23           H  
ATOM   1519 2HB  LEU A  94      -4.336  24.705   4.759  1.00  1.23           H  
ATOM   1520  HG  LEU A  94      -4.603  23.970   7.670  1.00  1.23           H  
ATOM   1521 1HD1 LEU A  94      -3.669  26.203   8.002  1.00  1.23           H  
ATOM   1522 2HD1 LEU A  94      -2.541  25.159   7.107  1.00  1.23           H  
ATOM   1523 3HD1 LEU A  94      -3.514  26.379   6.244  1.00  1.23           H  
ATOM   1524 1HD2 LEU A  94      -6.125  25.892   7.733  1.00  1.23           H  
ATOM   1525 2HD2 LEU A  94      -5.943  26.102   5.981  1.00  1.23           H  
ATOM   1526 3HD2 LEU A  94      -6.727  24.640   6.621  1.00  1.23           H  
ATOM   1527  N   SER A  95      -4.655  21.206   3.430  1.00  1.21           N  
ATOM   1528  CA  SER A  95      -4.338  20.670   2.106  1.00  1.21           C  
ATOM   1529  C   SER A  95      -3.094  21.265   1.451  1.00  1.21           C  
ATOM   1530  O   SER A  95      -3.082  21.514   0.242  1.00  1.21           O  
ATOM   1531  CB  SER A  95      -5.518  20.835   1.162  1.00  1.21           C  
ATOM   1532  OG  SER A  95      -6.653  20.152   1.638  1.00  1.21           O  
ATOM   1533  H   SER A  95      -4.607  20.533   4.192  1.00  1.21           H  
ATOM   1534  HA  SER A  95      -4.160  19.599   2.229  1.00  1.21           H  
ATOM   1535 1HB  SER A  95      -5.751  21.890   1.023  1.00  1.21           H  
ATOM   1536 2HB  SER A  95      -5.245  20.438   0.183  1.00  1.21           H  
ATOM   1537  HG  SER A  95      -6.405  19.221   1.677  1.00  1.21           H  
ATOM   1538  N   LEU A  96      -2.033  21.466   2.241  1.00  1.18           N  
ATOM   1539  CA  LEU A  96      -0.753  21.932   1.711  1.00  1.18           C  
ATOM   1540  C   LEU A  96       0.220  20.751   1.600  1.00  1.18           C  
ATOM   1541  O   LEU A  96       1.000  20.647   0.644  1.00  1.18           O  
ATOM   1542  CB  LEU A  96      -0.102  22.945   2.650  1.00  1.18           C  
ATOM   1543  CG  LEU A  96      -0.517  24.385   2.592  1.00  1.18           C  
ATOM   1544  CD1 LEU A  96      -1.960  24.524   2.921  1.00  1.18           C  
ATOM   1545  CD2 LEU A  96       0.245  25.093   3.608  1.00  1.18           C  
ATOM   1546  H   LEU A  96      -2.103  21.286   3.242  1.00  1.18           H  
ATOM   1547  HA  LEU A  96      -0.904  22.370   0.724  1.00  1.18           H  
ATOM   1548 1HB  LEU A  96      -0.256  22.612   3.667  1.00  1.18           H  
ATOM   1549 2HB  LEU A  96       0.973  22.920   2.460  1.00  1.18           H  
ATOM   1550  HG  LEU A  96      -0.315  24.800   1.603  1.00  1.18           H  
ATOM   1551 1HD1 LEU A  96      -2.225  25.565   2.935  1.00  1.18           H  
ATOM   1552 2HD1 LEU A  96      -2.572  23.993   2.190  1.00  1.18           H  
ATOM   1553 3HD1 LEU A  96      -2.109  24.103   3.892  1.00  1.18           H  
ATOM   1554 1HD2 LEU A  96      -0.022  26.135   3.596  1.00  1.18           H  
ATOM   1555 2HD2 LEU A  96      -0.002  24.660   4.566  1.00  1.18           H  
ATOM   1556 3HD2 LEU A  96       1.299  24.975   3.418  1.00  1.18           H  
ATOM   1557  N   LEU A  97       0.184  19.869   2.607  1.00  1.15           N  
ATOM   1558  CA  LEU A  97       1.148  18.769   2.623  1.00  1.15           C  
ATOM   1559  C   LEU A  97       0.620  17.519   1.941  1.00  1.15           C  
ATOM   1560  O   LEU A  97      -0.562  17.182   2.050  1.00  1.15           O  
ATOM   1561  CB  LEU A  97       1.526  18.324   4.042  1.00  1.15           C  
ATOM   1562  CG  LEU A  97       2.055  19.363   4.999  1.00  1.15           C  
ATOM   1563  CD1 LEU A  97       2.409  18.709   6.283  1.00  1.15           C  
ATOM   1564  CD2 LEU A  97       3.187  20.083   4.453  1.00  1.15           C  
ATOM   1565  H   LEU A  97      -0.478  20.013   3.369  1.00  1.15           H  
ATOM   1566  HA  LEU A  97       2.048  19.088   2.101  1.00  1.15           H  
ATOM   1567 1HB  LEU A  97       0.654  17.873   4.501  1.00  1.15           H  
ATOM   1568 2HB  LEU A  97       2.292  17.548   3.954  1.00  1.15           H  
ATOM   1569  HG  LEU A  97       1.279  20.044   5.190  1.00  1.15           H  
ATOM   1570 1HD1 LEU A  97       2.753  19.450   6.984  1.00  1.15           H  
ATOM   1571 2HD1 LEU A  97       1.536  18.218   6.683  1.00  1.15           H  
ATOM   1572 3HD1 LEU A  97       3.196  17.998   6.109  1.00  1.15           H  
ATOM   1573 1HD2 LEU A  97       3.517  20.821   5.165  1.00  1.15           H  
ATOM   1574 2HD2 LEU A  97       4.005  19.393   4.236  1.00  1.15           H  
ATOM   1575 3HD2 LEU A  97       2.849  20.574   3.557  1.00  1.15           H  
ATOM   1576  N   SER A  98       1.535  16.797   1.321  1.00  1.14           N  
ATOM   1577  CA  SER A  98       1.290  15.503   0.716  1.00  1.14           C  
ATOM   1578  C   SER A  98       2.173  14.501   1.433  1.00  1.14           C  
ATOM   1579  O   SER A  98       3.357  14.758   1.673  1.00  1.14           O  
ATOM   1580  CB  SER A  98       1.632  15.512  -0.749  1.00  1.14           C  
ATOM   1581  OG  SER A  98       1.415  14.251  -1.318  1.00  1.14           O  
ATOM   1582  H   SER A  98       2.471  17.179   1.261  1.00  1.14           H  
ATOM   1583  HA  SER A  98       0.244  15.224   0.854  1.00  1.14           H  
ATOM   1584 1HB  SER A  98       1.069  16.258  -1.253  1.00  1.14           H  
ATOM   1585 2HB  SER A  98       2.677  15.789  -0.865  1.00  1.14           H  
ATOM   1586  HG  SER A  98       2.164  13.712  -1.050  1.00  1.14           H  
ATOM   1587  N   LEU A  99       1.600  13.376   1.816  1.00  1.17           N  
ATOM   1588  CA  LEU A  99       2.358  12.390   2.566  1.00  1.17           C  
ATOM   1589  C   LEU A  99       2.873  11.306   1.644  1.00  1.17           C  
ATOM   1590  O   LEU A  99       2.095  10.705   0.900  1.00  1.17           O  
ATOM   1591  CB  LEU A  99       1.452  11.782   3.635  1.00  1.17           C  
ATOM   1592  CG  LEU A  99       1.259  12.588   4.911  1.00  1.17           C  
ATOM   1593  CD1 LEU A  99       0.885  14.012   4.574  1.00  1.17           C  
ATOM   1594  CD2 LEU A  99       0.157  11.972   5.731  1.00  1.17           C  
ATOM   1595  H   LEU A  99       0.630  13.206   1.593  1.00  1.17           H  
ATOM   1596  HA  LEU A  99       3.189  12.881   3.049  1.00  1.17           H  
ATOM   1597 1HB  LEU A  99       0.470  11.610   3.201  1.00  1.17           H  
ATOM   1598 2HB  LEU A  99       1.870  10.819   3.918  1.00  1.17           H  
ATOM   1599  HG  LEU A  99       2.153  12.574   5.472  1.00  1.17           H  
ATOM   1600 1HD1 LEU A  99       0.722  14.570   5.481  1.00  1.17           H  
ATOM   1601 2HD1 LEU A  99       1.681  14.475   4.022  1.00  1.17           H  
ATOM   1602 3HD1 LEU A  99      -0.014  14.007   3.986  1.00  1.17           H  
ATOM   1603 1HD2 LEU A  99       0.026  12.548   6.650  1.00  1.17           H  
ATOM   1604 2HD2 LEU A  99      -0.772  11.982   5.162  1.00  1.17           H  
ATOM   1605 3HD2 LEU A  99       0.419  10.956   5.975  1.00  1.17           H  
ATOM   1606  N   THR A 100       4.176  11.042   1.687  1.00  1.27           N  
ATOM   1607  CA  THR A 100       4.673   9.997   0.805  1.00  1.27           C  
ATOM   1608  C   THR A 100       4.514   8.690   1.570  1.00  1.27           C  
ATOM   1609  O   THR A 100       4.539   8.691   2.806  1.00  1.27           O  
ATOM   1610  CB  THR A 100       6.152  10.226   0.381  1.00  1.27           C  
ATOM   1611  OG1 THR A 100       6.995  10.145   1.482  1.00  1.27           O  
ATOM   1612  CG2 THR A 100       6.291  11.584  -0.237  1.00  1.27           C  
ATOM   1613  H   THR A 100       4.773  11.575   2.323  1.00  1.27           H  
ATOM   1614  HA  THR A 100       4.057   9.981  -0.092  1.00  1.27           H  
ATOM   1615  HB  THR A 100       6.459   9.487  -0.322  1.00  1.27           H  
ATOM   1616  HG1 THR A 100       7.117   9.206   1.708  1.00  1.27           H  
ATOM   1617 1HG2 THR A 100       7.325  11.753  -0.534  1.00  1.27           H  
ATOM   1618 2HG2 THR A 100       5.648  11.633  -1.113  1.00  1.27           H  
ATOM   1619 3HG2 THR A 100       5.994  12.345   0.490  1.00  1.27           H  
ATOM   1620  N   PRO A 101       4.419   7.548   0.889  1.00  1.43           N  
ATOM   1621  CA  PRO A 101       4.341   6.243   1.494  1.00  1.43           C  
ATOM   1622  C   PRO A 101       5.644   5.867   2.158  1.00  1.43           C  
ATOM   1623  O   PRO A 101       6.714   6.331   1.775  1.00  1.43           O  
ATOM   1624  CB  PRO A 101       4.039   5.338   0.306  1.00  1.43           C  
ATOM   1625  CG  PRO A 101       4.554   6.088  -0.888  1.00  1.43           C  
ATOM   1626  CD  PRO A 101       4.261   7.534  -0.573  1.00  1.43           C  
ATOM   1627  HA  PRO A 101       3.518   6.227   2.220  1.00  1.43           H  
ATOM   1628 1HB  PRO A 101       4.533   4.368   0.446  1.00  1.43           H  
ATOM   1629 2HB  PRO A 101       2.957   5.145   0.246  1.00  1.43           H  
ATOM   1630 1HG  PRO A 101       5.620   5.885  -1.004  1.00  1.43           H  
ATOM   1631 2HG  PRO A 101       4.071   5.738  -1.801  1.00  1.43           H  
ATOM   1632 1HD  PRO A 101       4.956   8.153  -1.098  1.00  1.43           H  
ATOM   1633 2HD  PRO A 101       3.218   7.777  -0.836  1.00  1.43           H  
ATOM   1634  N   SER A 102       5.530   4.983   3.128  1.00  1.66           N  
ATOM   1635  CA  SER A 102       6.666   4.426   3.841  1.00  1.66           C  
ATOM   1636  C   SER A 102       6.263   3.059   4.400  1.00  1.66           C  
ATOM   1637  O   SER A 102       5.080   2.686   4.375  1.00  1.66           O  
ATOM   1638  CB  SER A 102       7.091   5.365   4.950  1.00  1.66           C  
ATOM   1639  OG  SER A 102       6.113   5.423   5.951  1.00  1.66           O  
ATOM   1640  H   SER A 102       4.608   4.677   3.392  1.00  1.66           H  
ATOM   1641  HA  SER A 102       7.500   4.290   3.148  1.00  1.66           H  
ATOM   1642 1HB  SER A 102       8.027   5.028   5.380  1.00  1.66           H  
ATOM   1643 2HB  SER A 102       7.260   6.360   4.537  1.00  1.66           H  
ATOM   1644  HG  SER A 102       6.022   4.518   6.271  1.00  1.66           H  
ATOM   1645  N   ARG A 103       7.237   2.295   4.885  1.00  1.95           N  
ATOM   1646  CA  ARG A 103       6.923   0.974   5.446  1.00  1.95           C  
ATOM   1647  C   ARG A 103       7.958   0.490   6.459  1.00  1.95           C  
ATOM   1648  O   ARG A 103       9.036   1.054   6.565  1.00  1.95           O  
ATOM   1649  CB  ARG A 103       6.778  -0.047   4.324  1.00  1.95           C  
ATOM   1650  CG  ARG A 103       8.050  -0.319   3.542  1.00  1.95           C  
ATOM   1651  CD  ARG A 103       7.831  -1.302   2.445  1.00  1.95           C  
ATOM   1652  NE  ARG A 103       9.073  -1.636   1.756  1.00  1.95           N  
ATOM   1653  CZ  ARG A 103       9.202  -2.629   0.853  1.00  1.95           C  
ATOM   1654  NH1 ARG A 103       8.165  -3.377   0.543  1.00  1.95           N  
ATOM   1655  NH2 ARG A 103      10.370  -2.856   0.279  1.00  1.95           N  
ATOM   1656  H   ARG A 103       8.196   2.647   4.850  1.00  1.95           H  
ATOM   1657  HA  ARG A 103       5.962   1.046   5.957  1.00  1.95           H  
ATOM   1658 1HB  ARG A 103       6.444  -0.997   4.736  1.00  1.95           H  
ATOM   1659 2HB  ARG A 103       6.018   0.286   3.616  1.00  1.95           H  
ATOM   1660 1HG  ARG A 103       8.383   0.612   3.089  1.00  1.95           H  
ATOM   1661 2HG  ARG A 103       8.823  -0.697   4.215  1.00  1.95           H  
ATOM   1662 1HD  ARG A 103       7.398  -2.210   2.842  1.00  1.95           H  
ATOM   1663 2HD  ARG A 103       7.147  -0.873   1.716  1.00  1.95           H  
ATOM   1664  HE  ARG A 103       9.892  -1.084   1.967  1.00  1.95           H  
ATOM   1665 1HH1 ARG A 103       7.271  -3.209   0.984  1.00  1.95           H  
ATOM   1666 2HH1 ARG A 103       8.263  -4.122  -0.131  1.00  1.95           H  
ATOM   1667 1HH2 ARG A 103      11.171  -2.286   0.514  1.00  1.95           H  
ATOM   1668 2HH2 ARG A 103      10.463  -3.602  -0.395  1.00  1.95           H  
ATOM   1669  N   VAL A 104       7.622  -0.551   7.223  1.00  2.26           N  
ATOM   1670  CA  VAL A 104       8.544  -1.124   8.220  1.00  2.26           C  
ATOM   1671  C   VAL A 104       9.123  -2.486   7.830  1.00  2.26           C  
ATOM   1672  O   VAL A 104      10.273  -2.817   8.134  1.00  2.26           O  
ATOM   1673  CB  VAL A 104       7.861  -1.244   9.582  1.00  2.26           C  
ATOM   1674  CG1 VAL A 104       8.802  -1.937  10.551  1.00  2.26           C  
ATOM   1675  CG2 VAL A 104       7.505   0.129  10.085  1.00  2.26           C  
ATOM   1676  H   VAL A 104       6.707  -0.959   7.111  1.00  2.26           H  
ATOM   1677  HA  VAL A 104       9.377  -0.437   8.336  1.00  2.26           H  
ATOM   1678  HB  VAL A 104       6.963  -1.854   9.488  1.00  2.26           H  
ATOM   1679 1HG1 VAL A 104       8.321  -2.034  11.523  1.00  2.26           H  
ATOM   1680 2HG1 VAL A 104       9.046  -2.923  10.167  1.00  2.26           H  
ATOM   1681 3HG1 VAL A 104       9.710  -1.344  10.650  1.00  2.26           H  
ATOM   1682 1HG2 VAL A 104       7.022   0.048  11.057  1.00  2.26           H  
ATOM   1683 2HG2 VAL A 104       8.411   0.705  10.178  1.00  2.26           H  
ATOM   1684 3HG2 VAL A 104       6.830   0.617   9.385  1.00  2.26           H  
ATOM   1685  N   MET A 105       8.295  -3.343   7.259  1.00  2.52           N  
ATOM   1686  CA  MET A 105       8.734  -4.689   6.915  1.00  2.52           C  
ATOM   1687  C   MET A 105       9.403  -5.370   8.115  1.00  2.52           C  
ATOM   1688  O   MET A 105       8.822  -5.438   9.201  1.00  2.52           O  
ATOM   1689  CB  MET A 105       9.702  -4.616   5.730  1.00  2.52           C  
ATOM   1690  CG  MET A 105       9.091  -4.068   4.480  1.00  2.52           C  
ATOM   1691  SD  MET A 105       7.732  -5.057   3.859  1.00  2.52           S  
ATOM   1692  CE  MET A 105       8.614  -6.506   3.299  1.00  2.52           C  
ATOM   1693  H   MET A 105       7.356  -3.058   7.039  1.00  2.52           H  
ATOM   1694  HA  MET A 105       7.864  -5.282   6.637  1.00  2.52           H  
ATOM   1695 1HB  MET A 105      10.569  -4.002   5.975  1.00  2.52           H  
ATOM   1696 2HB  MET A 105      10.058  -5.620   5.487  1.00  2.52           H  
ATOM   1697 1HG  MET A 105       8.724  -3.075   4.695  1.00  2.52           H  
ATOM   1698 2HG  MET A 105       9.850  -3.992   3.704  1.00  2.52           H  
ATOM   1699 1HE  MET A 105       7.907  -7.225   2.884  1.00  2.52           H  
ATOM   1700 2HE  MET A 105       9.334  -6.220   2.531  1.00  2.52           H  
ATOM   1701 3HE  MET A 105       9.142  -6.961   4.142  1.00  2.52           H  
ATOM   1702  N   ASP A 106      10.657  -5.800   7.968  1.00  2.67           N  
ATOM   1703  CA  ASP A 106      11.328  -6.522   9.045  1.00  2.67           C  
ATOM   1704  C   ASP A 106      12.003  -5.624  10.082  1.00  2.67           C  
ATOM   1705  O   ASP A 106      13.216  -5.689  10.288  1.00  2.67           O  
ATOM   1706  CB  ASP A 106      12.362  -7.468   8.445  1.00  2.67           C  
ATOM   1707  CG  ASP A 106      11.714  -8.571   7.616  1.00  2.67           C  
ATOM   1708  OD1 ASP A 106      10.698  -9.083   8.024  1.00  2.67           O  
ATOM   1709  OD2 ASP A 106      12.226  -8.871   6.569  1.00  2.67           O  
ATOM   1710  H   ASP A 106      11.137  -5.666   7.094  1.00  2.67           H  
ATOM   1711  HA  ASP A 106      10.579  -7.121   9.562  1.00  2.67           H  
ATOM   1712 1HB  ASP A 106      13.047  -6.904   7.812  1.00  2.67           H  
ATOM   1713 2HB  ASP A 106      12.948  -7.922   9.244  1.00  2.67           H  
ATOM   1714  N   GLY A 107      11.202  -4.801  10.740  1.00  2.71           N  
ATOM   1715  CA  GLY A 107      11.675  -3.931  11.817  1.00  2.71           C  
ATOM   1716  C   GLY A 107      12.529  -2.726  11.389  1.00  2.71           C  
ATOM   1717  O   GLY A 107      13.315  -2.226  12.198  1.00  2.71           O  
ATOM   1718  H   GLY A 107      10.217  -4.827  10.476  1.00  2.71           H  
ATOM   1719 1HA  GLY A 107      10.810  -3.568  12.370  1.00  2.71           H  
ATOM   1720 2HA  GLY A 107      12.249  -4.534  12.518  1.00  2.71           H  
ATOM   1721  N   LYS A 108      12.419  -2.272  10.140  1.00  2.64           N  
ATOM   1722  CA  LYS A 108      13.244  -1.159   9.674  1.00  2.64           C  
ATOM   1723  C   LYS A 108      12.442  -0.178   8.859  1.00  2.64           C  
ATOM   1724  O   LYS A 108      11.907  -0.528   7.816  1.00  2.64           O  
ATOM   1725  CB  LYS A 108      14.401  -1.667   8.817  1.00  2.64           C  
ATOM   1726  CG  LYS A 108      15.328  -0.563   8.319  1.00  2.64           C  
ATOM   1727  CD  LYS A 108      16.478  -1.114   7.497  1.00  2.64           C  
ATOM   1728  CE  LYS A 108      17.359   0.010   6.977  1.00  2.64           C  
ATOM   1729  NZ  LYS A 108      18.502  -0.506   6.171  1.00  2.64           N  
ATOM   1730  H   LYS A 108      11.735  -2.673   9.498  1.00  2.64           H  
ATOM   1731  HA  LYS A 108      13.642  -0.629  10.538  1.00  2.64           H  
ATOM   1732 1HB  LYS A 108      14.991  -2.382   9.391  1.00  2.64           H  
ATOM   1733 2HB  LYS A 108      14.001  -2.191   7.948  1.00  2.64           H  
ATOM   1734 1HG  LYS A 108      14.756   0.136   7.701  1.00  2.64           H  
ATOM   1735 2HG  LYS A 108      15.727  -0.014   9.170  1.00  2.64           H  
ATOM   1736 1HD  LYS A 108      17.078  -1.788   8.109  1.00  2.64           H  
ATOM   1737 2HD  LYS A 108      16.081  -1.673   6.650  1.00  2.64           H  
ATOM   1738 1HE  LYS A 108      16.756   0.674   6.356  1.00  2.64           H  
ATOM   1739 2HE  LYS A 108      17.750   0.577   7.822  1.00  2.64           H  
ATOM   1740 1HZ  LYS A 108      19.062   0.269   5.844  1.00  2.64           H  
ATOM   1741 2HZ  LYS A 108      19.071  -1.114   6.743  1.00  2.64           H  
ATOM   1742 3HZ  LYS A 108      18.149  -1.023   5.379  1.00  2.64           H  
ATOM   1743  N   ARG A 109      12.405   1.077   9.270  1.00  2.48           N  
ATOM   1744  CA  ARG A 109      11.605   1.985   8.475  1.00  2.48           C  
ATOM   1745  C   ARG A 109      12.287   2.328   7.165  1.00  2.48           C  
ATOM   1746  O   ARG A 109      13.458   2.721   7.130  1.00  2.48           O  
ATOM   1747  CB  ARG A 109      11.292   3.263   9.220  1.00  2.48           C  
ATOM   1748  CG  ARG A 109      10.416   3.076  10.423  1.00  2.48           C  
ATOM   1749  CD  ARG A 109      10.135   4.347  11.100  1.00  2.48           C  
ATOM   1750  NE  ARG A 109      11.340   4.999  11.551  1.00  2.48           N  
ATOM   1751  CZ  ARG A 109      11.352   6.172  12.189  1.00  2.48           C  
ATOM   1752  NH1 ARG A 109      10.233   6.761  12.480  1.00  2.48           N  
ATOM   1753  NH2 ARG A 109      12.478   6.752  12.542  1.00  2.48           N  
ATOM   1754  H   ARG A 109      12.873   1.375  10.113  1.00  2.48           H  
ATOM   1755  HA  ARG A 109      10.663   1.499   8.254  1.00  2.48           H  
ATOM   1756 1HB  ARG A 109      12.217   3.733   9.547  1.00  2.48           H  
ATOM   1757 2HB  ARG A 109      10.789   3.959   8.545  1.00  2.48           H  
ATOM   1758 1HG  ARG A 109       9.468   2.675  10.090  1.00  2.48           H  
ATOM   1759 2HG  ARG A 109      10.882   2.386  11.126  1.00  2.48           H  
ATOM   1760 1HD  ARG A 109       9.622   5.023  10.412  1.00  2.48           H  
ATOM   1761 2HD  ARG A 109       9.502   4.164  11.967  1.00  2.48           H  
ATOM   1762  HE  ARG A 109      12.228   4.566  11.342  1.00  2.48           H  
ATOM   1763 1HH1 ARG A 109       9.352   6.339  12.245  1.00  2.48           H  
ATOM   1764 2HH1 ARG A 109      10.287   7.658  12.977  1.00  2.48           H  
ATOM   1765 1HH2 ARG A 109      13.365   6.327  12.337  1.00  2.48           H  
ATOM   1766 2HH2 ARG A 109      12.415   7.662  13.031  1.00  2.48           H  
ATOM   1767  N   ILE A 110      11.516   2.204   6.104  1.00  2.27           N  
ATOM   1768  CA  ILE A 110      11.916   2.516   4.756  1.00  2.27           C  
ATOM   1769  C   ILE A 110      11.159   3.770   4.353  1.00  2.27           C  
ATOM   1770  O   ILE A 110       9.927   3.802   4.407  1.00  2.27           O  
ATOM   1771  CB  ILE A 110      11.578   1.345   3.816  1.00  2.27           C  
ATOM   1772  CG1 ILE A 110      12.188   0.037   4.367  1.00  2.27           C  
ATOM   1773  CG2 ILE A 110      12.053   1.619   2.405  1.00  2.27           C  
ATOM   1774  CD1 ILE A 110      13.694   0.062   4.542  1.00  2.27           C  
ATOM   1775  H   ILE A 110      10.584   1.843   6.257  1.00  2.27           H  
ATOM   1776  HA  ILE A 110      12.987   2.715   4.728  1.00  2.27           H  
ATOM   1777  HB  ILE A 110      10.511   1.212   3.812  1.00  2.27           H  
ATOM   1778 1HG1 ILE A 110      11.729  -0.174   5.336  1.00  2.27           H  
ATOM   1779 2HG1 ILE A 110      11.939  -0.777   3.689  1.00  2.27           H  
ATOM   1780 1HG2 ILE A 110      11.787   0.782   1.762  1.00  2.27           H  
ATOM   1781 2HG2 ILE A 110      11.585   2.511   2.036  1.00  2.27           H  
ATOM   1782 3HG2 ILE A 110      13.136   1.747   2.405  1.00  2.27           H  
ATOM   1783 1HD1 ILE A 110      14.026  -0.897   4.939  1.00  2.27           H  
ATOM   1784 2HD1 ILE A 110      14.173   0.245   3.583  1.00  2.27           H  
ATOM   1785 3HD1 ILE A 110      13.967   0.851   5.239  1.00  2.27           H  
ATOM   1786  N   SER A 111      11.888   4.803   3.947  1.00  2.03           N  
ATOM   1787  CA  SER A 111      11.310   6.108   3.598  1.00  2.03           C  
ATOM   1788  C   SER A 111      10.720   6.190   2.194  1.00  2.03           C  
ATOM   1789  O   SER A 111      10.123   7.202   1.826  1.00  2.03           O  
ATOM   1790  CB  SER A 111      12.364   7.176   3.737  1.00  2.03           C  
ATOM   1791  OG  SER A 111      13.379   6.993   2.784  1.00  2.03           O  
ATOM   1792  H   SER A 111      12.894   4.695   3.912  1.00  2.03           H  
ATOM   1793  HA  SER A 111      10.507   6.318   4.307  1.00  2.03           H  
ATOM   1794 1HB  SER A 111      11.908   8.157   3.603  1.00  2.03           H  
ATOM   1795 2HB  SER A 111      12.788   7.141   4.740  1.00  2.03           H  
ATOM   1796  HG  SER A 111      12.948   7.055   1.905  1.00  2.03           H  
ATOM   1797  N   SER A 112      10.926   5.141   1.416  1.00  1.77           N  
ATOM   1798  CA  SER A 112      10.503   5.072   0.027  1.00  1.77           C  
ATOM   1799  C   SER A 112      11.236   6.130  -0.785  1.00  1.77           C  
ATOM   1800  O   SER A 112      12.266   6.649  -0.349  1.00  1.77           O  
ATOM   1801  CB  SER A 112       8.990   5.224  -0.105  1.00  1.77           C  
ATOM   1802  OG  SER A 112       8.581   4.910  -1.402  1.00  1.77           O  
ATOM   1803  H   SER A 112      11.414   4.359   1.816  1.00  1.77           H  
ATOM   1804  HA  SER A 112      10.777   4.093  -0.370  1.00  1.77           H  
ATOM   1805 1HB  SER A 112       8.490   4.571   0.610  1.00  1.77           H  
ATOM   1806 2HB  SER A 112       8.690   6.243   0.119  1.00  1.77           H  
ATOM   1807  HG  SER A 112       7.620   4.911  -1.372  1.00  1.77           H  
ATOM   1808  N   TYR A 113      10.725   6.419  -1.972  1.00  1.52           N  
ATOM   1809  CA  TYR A 113      11.398   7.328  -2.891  1.00  1.52           C  
ATOM   1810  C   TYR A 113      10.832   8.747  -2.914  1.00  1.52           C  
ATOM   1811  O   TYR A 113      10.312   9.185  -3.944  1.00  1.52           O  
ATOM   1812  CB  TYR A 113      11.335   6.729  -4.282  1.00  1.52           C  
ATOM   1813  CG  TYR A 113      12.031   5.416  -4.399  1.00  1.52           C  
ATOM   1814  CD1 TYR A 113      11.329   4.244  -4.185  1.00  1.52           C  
ATOM   1815  CD2 TYR A 113      13.376   5.376  -4.724  1.00  1.52           C  
ATOM   1816  CE1 TYR A 113      11.972   3.028  -4.289  1.00  1.52           C  
ATOM   1817  CE2 TYR A 113      14.022   4.160  -4.831  1.00  1.52           C  
ATOM   1818  CZ  TYR A 113      13.325   2.988  -4.612  1.00  1.52           C  
ATOM   1819  OH  TYR A 113      13.967   1.772  -4.714  1.00  1.52           O  
ATOM   1820  H   TYR A 113       9.861   5.957  -2.226  1.00  1.52           H  
ATOM   1821  HA  TYR A 113      12.444   7.406  -2.591  1.00  1.52           H  
ATOM   1822 1HB  TYR A 113      10.295   6.610  -4.594  1.00  1.52           H  
ATOM   1823 2HB  TYR A 113      11.814   7.410  -4.967  1.00  1.52           H  
ATOM   1824  HD1 TYR A 113      10.267   4.283  -3.930  1.00  1.52           H  
ATOM   1825  HD2 TYR A 113      13.923   6.308  -4.894  1.00  1.52           H  
ATOM   1826  HE1 TYR A 113      11.420   2.105  -4.117  1.00  1.52           H  
ATOM   1827  HE2 TYR A 113      15.082   4.126  -5.086  1.00  1.52           H  
ATOM   1828  HH  TYR A 113      13.349   1.066  -4.506  1.00  1.52           H  
ATOM   1829  N   ASP A 114      10.995   9.485  -1.812  1.00  1.30           N  
ATOM   1830  CA  ASP A 114      10.460  10.850  -1.709  1.00  1.30           C  
ATOM   1831  C   ASP A 114      11.019  11.803  -2.764  1.00  1.30           C  
ATOM   1832  O   ASP A 114      10.309  12.658  -3.293  1.00  1.30           O  
ATOM   1833  CB  ASP A 114      10.769  11.397  -0.323  1.00  1.30           C  
ATOM   1834  CG  ASP A 114      12.286  11.363  -0.025  1.00  1.30           C  
ATOM   1835  OD1 ASP A 114      13.027  10.792  -0.812  1.00  1.30           O  
ATOM   1836  OD2 ASP A 114      12.679  11.887   0.983  1.00  1.30           O  
ATOM   1837  H   ASP A 114      11.457   9.058  -1.014  1.00  1.30           H  
ATOM   1838  HA  ASP A 114       9.383  10.803  -1.828  1.00  1.30           H  
ATOM   1839 1HB  ASP A 114      10.414  12.427  -0.246  1.00  1.30           H  
ATOM   1840 2HB  ASP A 114      10.241  10.806   0.432  1.00  1.30           H  
ATOM   1841  N   ASP A 115      12.249  11.561  -3.172  1.00  1.11           N  
ATOM   1842  CA  ASP A 115      12.881  12.414  -4.166  1.00  1.11           C  
ATOM   1843  C   ASP A 115      12.231  12.184  -5.521  1.00  1.11           C  
ATOM   1844  O   ASP A 115      11.816  13.129  -6.197  1.00  1.11           O  
ATOM   1845  CB  ASP A 115      14.395  12.147  -4.225  1.00  1.11           C  
ATOM   1846  CG  ASP A 115      14.841  10.633  -4.518  1.00  1.11           C  
ATOM   1847  OD1 ASP A 115      14.002   9.752  -4.580  1.00  1.11           O  
ATOM   1848  OD2 ASP A 115      16.020  10.421  -4.706  1.00  1.11           O  
ATOM   1849  H   ASP A 115      12.762  10.854  -2.641  1.00  1.11           H  
ATOM   1850  HA  ASP A 115      12.723  13.453  -3.878  1.00  1.11           H  
ATOM   1851 1HB  ASP A 115      14.829  12.755  -4.981  1.00  1.11           H  
ATOM   1852 2HB  ASP A 115      14.840  12.452  -3.275  1.00  1.11           H  
ATOM   1853  N   ARG A 116      12.114  10.920  -5.906  1.00  0.97           N  
ATOM   1854  CA  ARG A 116      11.502  10.542  -7.168  1.00  0.97           C  
ATOM   1855  C   ARG A 116      10.088  11.072  -7.229  1.00  0.97           C  
ATOM   1856  O   ARG A 116       9.645  11.563  -8.265  1.00  0.97           O  
ATOM   1857  CB  ARG A 116      11.468   9.037  -7.335  1.00  0.97           C  
ATOM   1858  CG  ARG A 116      10.949   8.559  -8.665  1.00  0.97           C  
ATOM   1859  CD  ARG A 116      10.952   7.071  -8.760  1.00  0.97           C  
ATOM   1860  NE  ARG A 116      12.300   6.509  -8.869  1.00  0.97           N  
ATOM   1861  CZ  ARG A 116      12.625   5.242  -8.545  1.00  0.97           C  
ATOM   1862  NH1 ARG A 116      11.705   4.428  -8.065  1.00  0.97           N  
ATOM   1863  NH2 ARG A 116      13.862   4.804  -8.720  1.00  0.97           N  
ATOM   1864  H   ARG A 116      12.502  10.208  -5.289  1.00  0.97           H  
ATOM   1865  HA  ARG A 116      12.072  10.974  -7.986  1.00  0.97           H  
ATOM   1866 1HB  ARG A 116      12.450   8.612  -7.154  1.00  0.97           H  
ATOM   1867 2HB  ARG A 116      10.792   8.633  -6.586  1.00  0.97           H  
ATOM   1868 1HG  ARG A 116       9.927   8.914  -8.803  1.00  0.97           H  
ATOM   1869 2HG  ARG A 116      11.583   8.959  -9.455  1.00  0.97           H  
ATOM   1870 1HD  ARG A 116      10.484   6.657  -7.864  1.00  0.97           H  
ATOM   1871 2HD  ARG A 116      10.385   6.765  -9.638  1.00  0.97           H  
ATOM   1872  HE  ARG A 116      13.037   7.101  -9.240  1.00  0.97           H  
ATOM   1873 1HH1 ARG A 116      10.759   4.755  -7.933  1.00  0.97           H  
ATOM   1874 2HH1 ARG A 116      11.945   3.473  -7.840  1.00  0.97           H  
ATOM   1875 1HH2 ARG A 116      14.592   5.414  -9.129  1.00  0.97           H  
ATOM   1876 2HH2 ARG A 116      14.099   3.855  -8.479  1.00  0.97           H  
ATOM   1877  N   PHE A 117       9.376  10.979  -6.107  1.00  0.89           N  
ATOM   1878  CA  PHE A 117       7.998  11.429  -6.017  1.00  0.89           C  
ATOM   1879  C   PHE A 117       7.866  12.926  -6.288  1.00  0.89           C  
ATOM   1880  O   PHE A 117       6.951  13.363  -7.003  1.00  0.89           O  
ATOM   1881  CB  PHE A 117       7.499  11.114  -4.622  1.00  0.89           C  
ATOM   1882  CG  PHE A 117       7.275   9.643  -4.395  1.00  0.89           C  
ATOM   1883  CD1 PHE A 117       7.094   8.769  -5.455  1.00  0.89           C  
ATOM   1884  CD2 PHE A 117       7.277   9.135  -3.127  1.00  0.89           C  
ATOM   1885  CE1 PHE A 117       6.908   7.422  -5.230  1.00  0.89           C  
ATOM   1886  CE2 PHE A 117       7.104   7.799  -2.893  1.00  0.89           C  
ATOM   1887  CZ  PHE A 117       6.913   6.935  -3.945  1.00  0.89           C  
ATOM   1888  H   PHE A 117       9.802  10.548  -5.285  1.00  0.89           H  
ATOM   1889  HA  PHE A 117       7.407  10.885  -6.751  1.00  0.89           H  
ATOM   1890 1HB  PHE A 117       8.241  11.436  -3.915  1.00  0.89           H  
ATOM   1891 2HB  PHE A 117       6.622  11.668  -4.399  1.00  0.89           H  
ATOM   1892  HD1 PHE A 117       7.095   9.156  -6.472  1.00  0.89           H  
ATOM   1893  HD2 PHE A 117       7.432   9.811  -2.309  1.00  0.89           H  
ATOM   1894  HE1 PHE A 117       6.761   6.746  -6.070  1.00  0.89           H  
ATOM   1895  HE2 PHE A 117       7.125   7.425  -1.874  1.00  0.89           H  
ATOM   1896  HZ  PHE A 117       6.773   5.870  -3.764  1.00  0.89           H  
ATOM   1897  N   MET A 118       8.799  13.717  -5.753  1.00  0.84           N  
ATOM   1898  CA  MET A 118       8.777  15.151  -5.996  1.00  0.84           C  
ATOM   1899  C   MET A 118       9.077  15.481  -7.442  1.00  0.84           C  
ATOM   1900  O   MET A 118       8.413  16.334  -8.044  1.00  0.84           O  
ATOM   1901  CB  MET A 118       9.823  15.859  -5.178  1.00  0.84           C  
ATOM   1902  CG  MET A 118       9.628  15.903  -3.737  1.00  0.84           C  
ATOM   1903  SD  MET A 118      10.993  16.670  -3.057  1.00  0.84           S  
ATOM   1904  CE  MET A 118      10.549  18.266  -3.729  1.00  0.84           C  
ATOM   1905  H   MET A 118       9.516  13.318  -5.142  1.00  0.84           H  
ATOM   1906  HA  MET A 118       7.788  15.531  -5.754  1.00  0.84           H  
ATOM   1907 1HB  MET A 118      10.785  15.375  -5.346  1.00  0.84           H  
ATOM   1908 2HB  MET A 118       9.916  16.881  -5.536  1.00  0.84           H  
ATOM   1909 1HG  MET A 118       8.774  16.491  -3.507  1.00  0.84           H  
ATOM   1910 2HG  MET A 118       9.508  14.918  -3.312  1.00  0.84           H  
ATOM   1911 1HE  MET A 118      11.298  19.013  -3.502  1.00  0.84           H  
ATOM   1912 2HE  MET A 118      10.446  18.173  -4.794  1.00  0.84           H  
ATOM   1913 3HE  MET A 118       9.604  18.567  -3.309  1.00  0.84           H  
ATOM   1914  N   VAL A 119      10.086  14.803  -7.998  1.00  0.82           N  
ATOM   1915  CA  VAL A 119      10.495  15.068  -9.365  1.00  0.82           C  
ATOM   1916  C   VAL A 119       9.386  14.668 -10.317  1.00  0.82           C  
ATOM   1917  O   VAL A 119       9.082  15.411 -11.247  1.00  0.82           O  
ATOM   1918  CB  VAL A 119      11.824  14.366  -9.712  1.00  0.82           C  
ATOM   1919  CG1 VAL A 119      12.126  14.518 -11.196  1.00  0.82           C  
ATOM   1920  CG2 VAL A 119      12.966  15.003  -8.901  1.00  0.82           C  
ATOM   1921  H   VAL A 119      10.590  14.106  -7.444  1.00  0.82           H  
ATOM   1922  HA  VAL A 119      10.656  16.135  -9.467  1.00  0.82           H  
ATOM   1923  HB  VAL A 119      11.742  13.300  -9.481  1.00  0.82           H  
ATOM   1924 1HG1 VAL A 119      13.064  14.019 -11.427  1.00  0.82           H  
ATOM   1925 2HG1 VAL A 119      11.318  14.072 -11.775  1.00  0.82           H  
ATOM   1926 3HG1 VAL A 119      12.210  15.571 -11.440  1.00  0.82           H  
ATOM   1927 1HG2 VAL A 119      13.902  14.524  -9.144  1.00  0.82           H  
ATOM   1928 2HG2 VAL A 119      13.042  16.047  -9.144  1.00  0.82           H  
ATOM   1929 3HG2 VAL A 119      12.760  14.889  -7.838  1.00  0.82           H  
ATOM   1930  N   LYS A 120       8.768  13.506 -10.081  1.00  0.83           N  
ATOM   1931  CA  LYS A 120       7.659  13.047 -10.902  1.00  0.83           C  
ATOM   1932  C   LYS A 120       6.530  14.064 -10.895  1.00  0.83           C  
ATOM   1933  O   LYS A 120       6.017  14.421 -11.954  1.00  0.83           O  
ATOM   1934  CB  LYS A 120       7.134  11.695 -10.419  1.00  0.83           C  
ATOM   1935  CG  LYS A 120       5.947  11.163 -11.209  1.00  0.83           C  
ATOM   1936  CD  LYS A 120       5.509   9.807 -10.696  1.00  0.83           C  
ATOM   1937  CE  LYS A 120       4.156   9.426 -11.273  1.00  0.83           C  
ATOM   1938  NZ  LYS A 120       4.229   9.162 -12.740  1.00  0.83           N  
ATOM   1939  H   LYS A 120       9.074  12.922  -9.309  1.00  0.83           H  
ATOM   1940  HA  LYS A 120       8.010  12.939 -11.929  1.00  0.83           H  
ATOM   1941 1HB  LYS A 120       7.937  10.958 -10.469  1.00  0.83           H  
ATOM   1942 2HB  LYS A 120       6.836  11.777  -9.371  1.00  0.83           H  
ATOM   1943 1HG  LYS A 120       5.108  11.862 -11.120  1.00  0.83           H  
ATOM   1944 2HG  LYS A 120       6.212  11.082 -12.264  1.00  0.83           H  
ATOM   1945 1HD  LYS A 120       6.243   9.056 -10.988  1.00  0.83           H  
ATOM   1946 2HD  LYS A 120       5.463   9.838  -9.620  1.00  0.83           H  
ATOM   1947 1HE  LYS A 120       3.777   8.539 -10.769  1.00  0.83           H  
ATOM   1948 2HE  LYS A 120       3.464  10.253 -11.099  1.00  0.83           H  
ATOM   1949 1HZ  LYS A 120       3.303   8.936 -13.089  1.00  0.83           H  
ATOM   1950 2HZ  LYS A 120       4.576   9.987 -13.222  1.00  0.83           H  
ATOM   1951 3HZ  LYS A 120       4.854   8.393 -12.914  1.00  0.83           H  
ATOM   1952  N   LEU A 121       6.142  14.563  -9.716  1.00  0.84           N  
ATOM   1953  CA  LEU A 121       5.083  15.560  -9.705  1.00  0.84           C  
ATOM   1954  C   LEU A 121       5.506  16.791 -10.499  1.00  0.84           C  
ATOM   1955  O   LEU A 121       4.734  17.324 -11.307  1.00  0.84           O  
ATOM   1956  CB  LEU A 121       4.665  15.953  -8.285  1.00  0.84           C  
ATOM   1957  CG  LEU A 121       3.573  17.071  -8.278  1.00  0.84           C  
ATOM   1958  CD1 LEU A 121       2.383  16.589  -9.055  1.00  0.84           C  
ATOM   1959  CD2 LEU A 121       3.148  17.414  -6.856  1.00  0.84           C  
ATOM   1960  H   LEU A 121       6.565  14.248  -8.840  1.00  0.84           H  
ATOM   1961  HA  LEU A 121       4.210  15.128 -10.193  1.00  0.84           H  
ATOM   1962 1HB  LEU A 121       4.278  15.075  -7.769  1.00  0.84           H  
ATOM   1963 2HB  LEU A 121       5.546  16.317  -7.746  1.00  0.84           H  
ATOM   1964  HG  LEU A 121       3.966  17.966  -8.766  1.00  0.84           H  
ATOM   1965 1HD1 LEU A 121       1.627  17.367  -9.064  1.00  0.84           H  
ATOM   1966 2HD1 LEU A 121       2.690  16.360 -10.074  1.00  0.84           H  
ATOM   1967 3HD1 LEU A 121       1.977  15.718  -8.618  1.00  0.84           H  
ATOM   1968 1HD2 LEU A 121       2.384  18.194  -6.884  1.00  0.84           H  
ATOM   1969 2HD2 LEU A 121       2.741  16.533  -6.374  1.00  0.84           H  
ATOM   1970 3HD2 LEU A 121       3.992  17.772  -6.303  1.00  0.84           H  
ATOM   1971  N   ALA A 122       6.735  17.266 -10.285  1.00  0.85           N  
ATOM   1972  CA  ALA A 122       7.195  18.429 -11.026  1.00  0.85           C  
ATOM   1973  C   ALA A 122       7.154  18.167 -12.528  1.00  0.85           C  
ATOM   1974  O   ALA A 122       6.759  19.042 -13.303  1.00  0.85           O  
ATOM   1975  CB  ALA A 122       8.603  18.786 -10.617  1.00  0.85           C  
ATOM   1976  H   ALA A 122       7.353  16.822  -9.604  1.00  0.85           H  
ATOM   1977  HA  ALA A 122       6.530  19.261 -10.799  1.00  0.85           H  
ATOM   1978 1HB  ALA A 122       8.932  19.674 -11.162  1.00  0.85           H  
ATOM   1979 2HB  ALA A 122       8.610  18.984  -9.550  1.00  0.85           H  
ATOM   1980 3HB  ALA A 122       9.267  17.957 -10.840  1.00  0.85           H  
ATOM   1981  N   GLU A 123       7.500  16.949 -12.951  1.00  0.86           N  
ATOM   1982  CA  GLU A 123       7.460  16.615 -14.363  1.00  0.86           C  
ATOM   1983  C   GLU A 123       6.025  16.656 -14.893  1.00  0.86           C  
ATOM   1984  O   GLU A 123       5.731  17.371 -15.854  1.00  0.86           O  
ATOM   1985  CB  GLU A 123       8.038  15.208 -14.604  1.00  0.86           C  
ATOM   1986  CG  GLU A 123       8.096  14.782 -16.065  1.00  0.86           C  
ATOM   1987  CD  GLU A 123       8.591  13.356 -16.283  1.00  0.86           C  
ATOM   1988  OE1 GLU A 123       8.885  12.663 -15.338  1.00  0.86           O  
ATOM   1989  OE2 GLU A 123       8.685  12.971 -17.431  1.00  0.86           O  
ATOM   1990  H   GLU A 123       7.831  16.255 -12.283  1.00  0.86           H  
ATOM   1991  HA  GLU A 123       8.050  17.348 -14.909  1.00  0.86           H  
ATOM   1992 1HB  GLU A 123       9.037  15.146 -14.180  1.00  0.86           H  
ATOM   1993 2HB  GLU A 123       7.428  14.477 -14.083  1.00  0.86           H  
ATOM   1994 1HG  GLU A 123       7.098  14.876 -16.492  1.00  0.86           H  
ATOM   1995 2HG  GLU A 123       8.752  15.469 -16.594  1.00  0.86           H  
ATOM   1996  N   GLU A 124       5.108  15.963 -14.207  1.00  0.85           N  
ATOM   1997  CA  GLU A 124       3.722  15.856 -14.668  1.00  0.85           C  
ATOM   1998  C   GLU A 124       3.002  17.195 -14.744  1.00  0.85           C  
ATOM   1999  O   GLU A 124       2.173  17.410 -15.632  1.00  0.85           O  
ATOM   2000  CB  GLU A 124       2.894  14.911 -13.772  1.00  0.85           C  
ATOM   2001  CG  GLU A 124       3.246  13.417 -13.891  1.00  0.85           C  
ATOM   2002  CD  GLU A 124       2.295  12.495 -13.112  1.00  0.85           C  
ATOM   2003  OE1 GLU A 124       1.437  12.985 -12.417  1.00  0.85           O  
ATOM   2004  OE2 GLU A 124       2.444  11.287 -13.229  1.00  0.85           O  
ATOM   2005  H   GLU A 124       5.404  15.447 -13.379  1.00  0.85           H  
ATOM   2006  HA  GLU A 124       3.739  15.434 -15.670  1.00  0.85           H  
ATOM   2007 1HB  GLU A 124       3.036  15.199 -12.726  1.00  0.85           H  
ATOM   2008 2HB  GLU A 124       1.836  15.028 -14.002  1.00  0.85           H  
ATOM   2009 1HG  GLU A 124       3.227  13.136 -14.943  1.00  0.85           H  
ATOM   2010 2HG  GLU A 124       4.263  13.271 -13.527  1.00  0.85           H  
ATOM   2011  N   THR A 125       3.321  18.095 -13.827  1.00  0.82           N  
ATOM   2012  CA  THR A 125       2.674  19.392 -13.765  1.00  0.82           C  
ATOM   2013  C   THR A 125       3.499  20.546 -14.347  1.00  0.82           C  
ATOM   2014  O   THR A 125       3.090  21.704 -14.240  1.00  0.82           O  
ATOM   2015  CB  THR A 125       2.306  19.706 -12.305  1.00  0.82           C  
ATOM   2016  OG1 THR A 125       3.491  19.713 -11.491  1.00  0.82           O  
ATOM   2017  CG2 THR A 125       1.356  18.674 -11.777  1.00  0.82           C  
ATOM   2018  H   THR A 125       4.004  17.848 -13.107  1.00  0.82           H  
ATOM   2019  HA  THR A 125       1.750  19.331 -14.337  1.00  0.82           H  
ATOM   2020  HB  THR A 125       1.837  20.687 -12.254  1.00  0.82           H  
ATOM   2021  HG1 THR A 125       3.926  18.829 -11.543  1.00  0.82           H  
ATOM   2022 1HG2 THR A 125       1.103  18.915 -10.747  1.00  0.82           H  
ATOM   2023 2HG2 THR A 125       0.452  18.667 -12.382  1.00  0.82           H  
ATOM   2024 3HG2 THR A 125       1.831  17.696 -11.823  1.00  0.82           H  
ATOM   2025  N   ASP A 126       4.677  20.252 -14.916  1.00  0.77           N  
ATOM   2026  CA  ASP A 126       5.597  21.279 -15.429  1.00  0.77           C  
ATOM   2027  C   ASP A 126       5.829  22.344 -14.356  1.00  0.77           C  
ATOM   2028  O   ASP A 126       5.780  23.550 -14.641  1.00  0.77           O  
ATOM   2029  CB  ASP A 126       5.057  21.955 -16.701  1.00  0.77           C  
ATOM   2030  CG  ASP A 126       6.174  22.695 -17.513  1.00  0.77           C  
ATOM   2031  OD1 ASP A 126       7.325  22.280 -17.410  1.00  0.77           O  
ATOM   2032  OD2 ASP A 126       5.880  23.646 -18.199  1.00  0.77           O  
ATOM   2033  H   ASP A 126       4.955  19.274 -15.017  1.00  0.77           H  
ATOM   2034  HA  ASP A 126       6.551  20.802 -15.655  1.00  0.77           H  
ATOM   2035 1HB  ASP A 126       4.593  21.203 -17.341  1.00  0.77           H  
ATOM   2036 2HB  ASP A 126       4.283  22.677 -16.428  1.00  0.77           H  
ATOM   2037  N   GLY A 127       6.069  21.889 -13.131  1.00  0.73           N  
ATOM   2038  CA  GLY A 127       6.246  22.776 -11.995  1.00  0.73           C  
ATOM   2039  C   GLY A 127       7.689  22.947 -11.582  1.00  0.73           C  
ATOM   2040  O   GLY A 127       8.609  22.467 -12.244  1.00  0.73           O  
ATOM   2041  H   GLY A 127       6.136  20.880 -13.008  1.00  0.73           H  
ATOM   2042 1HA  GLY A 127       5.814  23.749 -12.222  1.00  0.73           H  
ATOM   2043 2HA  GLY A 127       5.679  22.380 -11.152  1.00  0.73           H  
ATOM   2044  N   ILE A 128       7.857  23.628 -10.464  1.00  0.68           N  
ATOM   2045  CA  ILE A 128       9.159  23.937  -9.900  1.00  0.68           C  
ATOM   2046  C   ILE A 128       9.398  23.204  -8.589  1.00  0.68           C  
ATOM   2047  O   ILE A 128       8.525  23.177  -7.730  1.00  0.68           O  
ATOM   2048  CB  ILE A 128       9.307  25.450  -9.719  1.00  0.68           C  
ATOM   2049  CG1 ILE A 128       9.137  26.190 -11.058  1.00  0.68           C  
ATOM   2050  CG2 ILE A 128      10.605  25.767  -9.154  1.00  0.68           C  
ATOM   2051  CD1 ILE A 128      10.158  25.844 -12.065  1.00  0.68           C  
ATOM   2052  H   ILE A 128       7.016  23.965  -9.993  1.00  0.68           H  
ATOM   2053  HA  ILE A 128       9.924  23.614 -10.597  1.00  0.68           H  
ATOM   2054  HB  ILE A 128       8.527  25.810  -9.048  1.00  0.68           H  
ATOM   2055 1HG1 ILE A 128       8.153  25.974 -11.466  1.00  0.68           H  
ATOM   2056 2HG1 ILE A 128       9.225  27.245 -10.895  1.00  0.68           H  
ATOM   2057 1HG2 ILE A 128      10.646  26.826  -9.054  1.00  0.68           H  
ATOM   2058 2HG2 ILE A 128      10.730  25.293  -8.181  1.00  0.68           H  
ATOM   2059 3HG2 ILE A 128      11.392  25.431  -9.823  1.00  0.68           H  
ATOM   2060 1HD1 ILE A 128       9.986  26.413 -12.957  1.00  0.68           H  
ATOM   2061 2HD1 ILE A 128      11.147  26.081 -11.674  1.00  0.68           H  
ATOM   2062 3HD1 ILE A 128      10.095  24.791 -12.284  1.00  0.68           H  
ATOM   2063  N   ILE A 129      10.566  22.597  -8.464  1.00  0.65           N  
ATOM   2064  CA  ILE A 129      10.989  21.853  -7.287  1.00  0.65           C  
ATOM   2065  C   ILE A 129      11.808  22.744  -6.373  1.00  0.65           C  
ATOM   2066  O   ILE A 129      12.733  23.406  -6.842  1.00  0.65           O  
ATOM   2067  CB  ILE A 129      11.906  20.691  -7.671  1.00  0.65           C  
ATOM   2068  CG1 ILE A 129      11.236  19.738  -8.559  1.00  0.65           C  
ATOM   2069  CG2 ILE A 129      12.391  19.990  -6.468  1.00  0.65           C  
ATOM   2070  CD1 ILE A 129      12.214  18.762  -9.137  1.00  0.65           C  
ATOM   2071  H   ILE A 129      11.220  22.684  -9.231  1.00  0.65           H  
ATOM   2072  HA  ILE A 129      10.115  21.490  -6.756  1.00  0.65           H  
ATOM   2073  HB  ILE A 129      12.760  21.082  -8.221  1.00  0.65           H  
ATOM   2074 1HG1 ILE A 129      10.469  19.192  -8.007  1.00  0.65           H  
ATOM   2075 2HG1 ILE A 129      10.767  20.285  -9.375  1.00  0.65           H  
ATOM   2076 1HG2 ILE A 129      13.032  19.191  -6.785  1.00  0.65           H  
ATOM   2077 2HG2 ILE A 129      12.941  20.663  -5.821  1.00  0.65           H  
ATOM   2078 3HG2 ILE A 129      11.553  19.604  -5.952  1.00  0.65           H  
ATOM   2079 1HD1 ILE A 129      11.698  18.085  -9.799  1.00  0.65           H  
ATOM   2080 2HD1 ILE A 129      12.978  19.305  -9.700  1.00  0.65           H  
ATOM   2081 3HD1 ILE A 129      12.685  18.205  -8.329  1.00  0.65           H  
ATOM   2082  N   VAL A 130      11.480  22.781  -5.095  1.00  0.64           N  
ATOM   2083  CA  VAL A 130      12.264  23.582  -4.176  1.00  0.64           C  
ATOM   2084  C   VAL A 130      12.958  22.671  -3.163  1.00  0.64           C  
ATOM   2085  O   VAL A 130      12.311  22.040  -2.314  1.00  0.64           O  
ATOM   2086  CB  VAL A 130      11.351  24.565  -3.468  1.00  0.64           C  
ATOM   2087  CG1 VAL A 130      12.128  25.409  -2.550  1.00  0.64           C  
ATOM   2088  CG2 VAL A 130      10.599  25.349  -4.493  1.00  0.64           C  
ATOM   2089  H   VAL A 130      10.673  22.256  -4.774  1.00  0.64           H  
ATOM   2090  HA  VAL A 130      13.018  24.134  -4.732  1.00  0.64           H  
ATOM   2091  HB  VAL A 130      10.659  24.011  -2.871  1.00  0.64           H  
ATOM   2092 1HG1 VAL A 130      11.453  26.068  -2.057  1.00  0.64           H  
ATOM   2093 2HG1 VAL A 130      12.641  24.780  -1.822  1.00  0.64           H  
ATOM   2094 3HG1 VAL A 130      12.861  25.990  -3.109  1.00  0.64           H  
ATOM   2095 1HG2 VAL A 130       9.922  26.021  -4.009  1.00  0.64           H  
ATOM   2096 2HG2 VAL A 130      11.287  25.900  -5.098  1.00  0.64           H  
ATOM   2097 3HG2 VAL A 130      10.039  24.659  -5.117  1.00  0.64           H  
ATOM   2098  N   SER A 131      14.281  22.567  -3.287  1.00  0.65           N  
ATOM   2099  CA  SER A 131      15.052  21.659  -2.446  1.00  0.65           C  
ATOM   2100  C   SER A 131      16.557  21.871  -2.551  1.00  0.65           C  
ATOM   2101  O   SER A 131      17.074  22.246  -3.600  1.00  0.65           O  
ATOM   2102  CB  SER A 131      14.763  20.218  -2.777  1.00  0.65           C  
ATOM   2103  OG  SER A 131      15.501  19.353  -1.905  1.00  0.65           O  
ATOM   2104  H   SER A 131      14.750  23.137  -3.982  1.00  0.65           H  
ATOM   2105  HA  SER A 131      14.748  21.827  -1.417  1.00  0.65           H  
ATOM   2106 1HB  SER A 131      13.724  20.030  -2.703  1.00  0.65           H  
ATOM   2107 2HB  SER A 131      15.042  20.029  -3.790  1.00  0.65           H  
ATOM   2108  HG  SER A 131      14.915  18.557  -1.714  1.00  0.65           H  
ATOM   2109  N   ASN A 132      17.261  21.557  -1.468  1.00  0.68           N  
ATOM   2110  CA  ASN A 132      18.720  21.570  -1.446  1.00  0.68           C  
ATOM   2111  C   ASN A 132      19.326  20.183  -1.697  1.00  0.68           C  
ATOM   2112  O   ASN A 132      20.541  20.001  -1.628  1.00  0.68           O  
ATOM   2113  CB  ASN A 132      19.236  22.142  -0.140  1.00  0.68           C  
ATOM   2114  CG  ASN A 132      18.982  23.586  -0.056  1.00  0.68           C  
ATOM   2115  OD1 ASN A 132      18.772  24.212  -1.097  1.00  0.68           O  
ATOM   2116  ND2 ASN A 132      19.042  24.139   1.105  1.00  0.68           N  
ATOM   2117  H   ASN A 132      16.762  21.264  -0.642  1.00  0.68           H  
ATOM   2118  HA  ASN A 132      19.066  22.215  -2.255  1.00  0.68           H  
ATOM   2119 1HB  ASN A 132      18.743  21.644   0.698  1.00  0.68           H  
ATOM   2120 2HB  ASN A 132      20.306  21.959  -0.053  1.00  0.68           H  
ATOM   2121 1HD2 ASN A 132      18.908  25.140   1.183  1.00  0.68           H  
ATOM   2122 2HD2 ASN A 132      19.232  23.592   1.916  1.00  0.68           H  
ATOM   2123  N   ASP A 133      18.470  19.207  -2.005  1.00  0.71           N  
ATOM   2124  CA  ASP A 133      18.871  17.815  -2.226  1.00  0.71           C  
ATOM   2125  C   ASP A 133      19.818  17.586  -3.402  1.00  0.71           C  
ATOM   2126  O   ASP A 133      20.625  16.658  -3.402  1.00  0.71           O  
ATOM   2127  CB  ASP A 133      17.661  16.968  -2.584  1.00  0.71           C  
ATOM   2128  CG  ASP A 133      17.950  15.544  -2.460  1.00  0.71           C  
ATOM   2129  OD1 ASP A 133      17.948  15.059  -1.338  1.00  0.71           O  
ATOM   2130  OD2 ASP A 133      18.300  14.955  -3.467  1.00  0.71           O  
ATOM   2131  H   ASP A 133      17.477  19.421  -2.049  1.00  0.71           H  
ATOM   2132  HA  ASP A 133      19.345  17.446  -1.317  1.00  0.71           H  
ATOM   2133 1HB  ASP A 133      16.815  17.216  -1.983  1.00  0.71           H  
ATOM   2134 2HB  ASP A 133      17.377  17.170  -3.615  1.00  0.71           H  
ATOM   2135  N   GLN A 134      19.623  18.372  -4.448  1.00  0.75           N  
ATOM   2136  CA  GLN A 134      20.288  18.289  -5.750  1.00  0.75           C  
ATOM   2137  C   GLN A 134      19.963  17.011  -6.568  1.00  0.75           C  
ATOM   2138  O   GLN A 134      20.322  16.950  -7.744  1.00  0.75           O  
ATOM   2139  CB  GLN A 134      21.823  18.409  -5.568  1.00  0.75           C  
ATOM   2140  CG  GLN A 134      22.253  19.727  -4.901  1.00  0.75           C  
ATOM   2141  CD  GLN A 134      23.783  19.908  -4.729  1.00  0.75           C  
ATOM   2142  OE1 GLN A 134      24.635  19.154  -5.240  1.00  0.75           O  
ATOM   2143  NE2 GLN A 134      24.140  20.948  -3.977  1.00  0.75           N  
ATOM   2144  H   GLN A 134      18.944  19.108  -4.327  1.00  0.75           H  
ATOM   2145  HA  GLN A 134      19.955  19.141  -6.341  1.00  0.75           H  
ATOM   2146 1HB  GLN A 134      22.209  17.578  -4.986  1.00  0.75           H  
ATOM   2147 2HB  GLN A 134      22.301  18.365  -6.546  1.00  0.75           H  
ATOM   2148 1HG  GLN A 134      21.882  20.553  -5.505  1.00  0.75           H  
ATOM   2149 2HG  GLN A 134      21.805  19.772  -3.909  1.00  0.75           H  
ATOM   2150 1HE2 GLN A 134      25.106  21.140  -3.809  1.00  0.75           H  
ATOM   2151 2HE2 GLN A 134      23.439  21.539  -3.573  1.00  0.75           H  
ATOM   2152  N   PHE A 135      19.187  16.043  -6.021  1.00  0.78           N  
ATOM   2153  CA  PHE A 135      18.619  14.929  -6.789  1.00  0.78           C  
ATOM   2154  C   PHE A 135      19.605  14.216  -7.725  1.00  0.78           C  
ATOM   2155  O   PHE A 135      19.213  13.671  -8.765  1.00  0.78           O  
ATOM   2156  CB  PHE A 135      17.450  15.449  -7.590  1.00  0.78           C  
ATOM   2157  CG  PHE A 135      16.380  16.087  -6.779  1.00  0.78           C  
ATOM   2158  CD1 PHE A 135      16.373  17.441  -6.595  1.00  0.78           C  
ATOM   2159  CD2 PHE A 135      15.373  15.342  -6.214  1.00  0.78           C  
ATOM   2160  CE1 PHE A 135      15.397  18.025  -5.847  1.00  0.78           C  
ATOM   2161  CE2 PHE A 135      14.377  15.931  -5.466  1.00  0.78           C  
ATOM   2162  CZ  PHE A 135      14.395  17.276  -5.279  1.00  0.78           C  
ATOM   2163  H   PHE A 135      18.953  16.038  -5.022  1.00  0.78           H  
ATOM   2164  HA  PHE A 135      18.246  14.197  -6.067  1.00  0.78           H  
ATOM   2165 1HB  PHE A 135      17.808  16.179  -8.294  1.00  0.78           H  
ATOM   2166 2HB  PHE A 135      17.008  14.633  -8.140  1.00  0.78           H  
ATOM   2167  HD1 PHE A 135      17.159  18.046  -7.041  1.00  0.78           H  
ATOM   2168  HD2 PHE A 135      15.375  14.283  -6.367  1.00  0.78           H  
ATOM   2169  HE1 PHE A 135      15.410  19.080  -5.703  1.00  0.78           H  
ATOM   2170  HE2 PHE A 135      13.584  15.330  -5.025  1.00  0.78           H  
ATOM   2171  HZ  PHE A 135      13.617  17.755  -4.685  1.00  0.78           H  
ATOM   2172  N   ARG A 136      20.867  14.165  -7.330  1.00  0.81           N  
ATOM   2173  CA  ARG A 136      21.913  13.595  -8.160  1.00  0.81           C  
ATOM   2174  C   ARG A 136      21.691  12.138  -8.519  1.00  0.81           C  
ATOM   2175  O   ARG A 136      22.044  11.709  -9.611  1.00  0.81           O  
ATOM   2176  CB  ARG A 136      23.252  13.786  -7.477  1.00  0.81           C  
ATOM   2177  CG  ARG A 136      23.703  15.242  -7.492  1.00  0.81           C  
ATOM   2178  CD  ARG A 136      24.974  15.469  -6.783  1.00  0.81           C  
ATOM   2179  NE  ARG A 136      25.335  16.878  -6.794  1.00  0.81           N  
ATOM   2180  CZ  ARG A 136      26.054  17.491  -7.749  1.00  0.81           C  
ATOM   2181  NH1 ARG A 136      26.529  16.826  -8.780  1.00  0.81           N  
ATOM   2182  NH2 ARG A 136      26.271  18.778  -7.619  1.00  0.81           N  
ATOM   2183  H   ARG A 136      21.109  14.603  -6.450  1.00  0.81           H  
ATOM   2184  HA  ARG A 136      21.940  14.168  -9.087  1.00  0.81           H  
ATOM   2185 1HB  ARG A 136      23.187  13.459  -6.441  1.00  0.81           H  
ATOM   2186 2HB  ARG A 136      24.011  13.181  -7.973  1.00  0.81           H  
ATOM   2187 1HG  ARG A 136      23.821  15.572  -8.524  1.00  0.81           H  
ATOM   2188 2HG  ARG A 136      22.935  15.851  -7.011  1.00  0.81           H  
ATOM   2189 1HD  ARG A 136      24.873  15.152  -5.746  1.00  0.81           H  
ATOM   2190 2HD  ARG A 136      25.773  14.906  -7.263  1.00  0.81           H  
ATOM   2191  HE  ARG A 136      24.984  17.485  -6.041  1.00  0.81           H  
ATOM   2192 1HH1 ARG A 136      26.355  15.835  -8.865  1.00  0.81           H  
ATOM   2193 2HH1 ARG A 136      27.068  17.307  -9.485  1.00  0.81           H  
ATOM   2194 1HH2 ARG A 136      25.874  19.241  -6.792  1.00  0.81           H  
ATOM   2195 2HH2 ARG A 136      26.806  19.286  -8.305  1.00  0.81           H  
ATOM   2196  N   ASP A 137      21.080  11.350  -7.644  1.00  0.83           N  
ATOM   2197  CA  ASP A 137      20.899   9.959  -8.033  1.00  0.83           C  
ATOM   2198  C   ASP A 137      19.872   9.832  -9.162  1.00  0.83           C  
ATOM   2199  O   ASP A 137      20.097   9.125 -10.137  1.00  0.83           O  
ATOM   2200  CB  ASP A 137      20.461   9.116  -6.838  1.00  0.83           C  
ATOM   2201  CG  ASP A 137      21.563   8.938  -5.799  1.00  0.83           C  
ATOM   2202  OD1 ASP A 137      22.696   9.242  -6.095  1.00  0.83           O  
ATOM   2203  OD2 ASP A 137      21.258   8.509  -4.716  1.00  0.83           O  
ATOM   2204  H   ASP A 137      20.769  11.701  -6.750  1.00  0.83           H  
ATOM   2205  HA  ASP A 137      21.854   9.576  -8.398  1.00  0.83           H  
ATOM   2206 1HB  ASP A 137      19.596   9.580  -6.362  1.00  0.83           H  
ATOM   2207 2HB  ASP A 137      20.146   8.130  -7.189  1.00  0.83           H  
ATOM   2208  N   LEU A 138      18.779  10.597  -9.094  1.00  0.84           N  
ATOM   2209  CA  LEU A 138      17.730  10.514 -10.119  1.00  0.84           C  
ATOM   2210  C   LEU A 138      18.262  10.995 -11.459  1.00  0.84           C  
ATOM   2211  O   LEU A 138      17.912  10.474 -12.527  1.00  0.84           O  
ATOM   2212  CB  LEU A 138      16.548  11.374  -9.731  1.00  0.84           C  
ATOM   2213  CG  LEU A 138      15.771  10.938  -8.530  1.00  0.84           C  
ATOM   2214  CD1 LEU A 138      14.782  11.992  -8.239  1.00  0.84           C  
ATOM   2215  CD2 LEU A 138      15.086   9.604  -8.777  1.00  0.84           C  
ATOM   2216  H   LEU A 138      18.658  11.216  -8.305  1.00  0.84           H  
ATOM   2217  HA  LEU A 138      17.413   9.476 -10.215  1.00  0.84           H  
ATOM   2218 1HB  LEU A 138      16.920  12.372  -9.523  1.00  0.84           H  
ATOM   2219 2HB  LEU A 138      15.861  11.434 -10.573  1.00  0.84           H  
ATOM   2220  HG  LEU A 138      16.447  10.848  -7.673  1.00  0.84           H  
ATOM   2221 1HD1 LEU A 138      14.239  11.724  -7.367  1.00  0.84           H  
ATOM   2222 2HD1 LEU A 138      15.302  12.915  -8.072  1.00  0.84           H  
ATOM   2223 3HD1 LEU A 138      14.103  12.099  -9.083  1.00  0.84           H  
ATOM   2224 1HD2 LEU A 138      14.536   9.323  -7.883  1.00  0.84           H  
ATOM   2225 2HD2 LEU A 138      14.404   9.695  -9.611  1.00  0.84           H  
ATOM   2226 3HD2 LEU A 138      15.834   8.836  -8.997  1.00  0.84           H  
ATOM   2227  N   ALA A 139      19.162  11.967 -11.391  1.00  0.85           N  
ATOM   2228  CA  ALA A 139      19.777  12.539 -12.574  1.00  0.85           C  
ATOM   2229  C   ALA A 139      20.512  11.461 -13.388  1.00  0.85           C  
ATOM   2230  O   ALA A 139      20.685  11.606 -14.599  1.00  0.85           O  
ATOM   2231  CB  ALA A 139      20.725  13.655 -12.171  1.00  0.85           C  
ATOM   2232  H   ALA A 139      19.399  12.358 -10.476  1.00  0.85           H  
ATOM   2233  HA  ALA A 139      18.985  12.952 -13.197  1.00  0.85           H  
ATOM   2234 1HB  ALA A 139      21.159  14.099 -13.062  1.00  0.85           H  
ATOM   2235 2HB  ALA A 139      20.175  14.415 -11.610  1.00  0.85           H  
ATOM   2236 3HB  ALA A 139      21.516  13.247 -11.549  1.00  0.85           H  
ATOM   2237  N   GLU A 140      20.989  10.397 -12.723  1.00  0.85           N  
ATOM   2238  CA  GLU A 140      21.698   9.326 -13.407  1.00  0.85           C  
ATOM   2239  C   GLU A 140      20.777   8.156 -13.795  1.00  0.85           C  
ATOM   2240  O   GLU A 140      21.242   7.178 -14.388  1.00  0.85           O  
ATOM   2241  CB  GLU A 140      22.870   8.811 -12.563  1.00  0.85           C  
ATOM   2242  CG  GLU A 140      23.994   9.836 -12.336  1.00  0.85           C  
ATOM   2243  CD  GLU A 140      25.188   9.271 -11.567  1.00  0.85           C  
ATOM   2244  OE1 GLU A 140      25.152   8.118 -11.195  1.00  0.85           O  
ATOM   2245  OE2 GLU A 140      26.140   9.994 -11.374  1.00  0.85           O  
ATOM   2246  H   GLU A 140      20.811  10.286 -11.725  1.00  0.85           H  
ATOM   2247  HA  GLU A 140      22.114   9.734 -14.328  1.00  0.85           H  
ATOM   2248 1HB  GLU A 140      22.495   8.507 -11.582  1.00  0.85           H  
ATOM   2249 2HB  GLU A 140      23.302   7.931 -13.037  1.00  0.85           H  
ATOM   2250 1HG  GLU A 140      24.336  10.202 -13.302  1.00  0.85           H  
ATOM   2251 2HG  GLU A 140      23.580  10.682 -11.782  1.00  0.85           H  
ATOM   2252  N   GLU A 141      19.481   8.244 -13.458  1.00  0.83           N  
ATOM   2253  CA  GLU A 141      18.532   7.179 -13.784  1.00  0.83           C  
ATOM   2254  C   GLU A 141      17.794   7.512 -15.078  1.00  0.83           C  
ATOM   2255  O   GLU A 141      17.457   6.618 -15.857  1.00  0.83           O  
ATOM   2256  CB  GLU A 141      17.532   6.941 -12.637  1.00  0.83           C  
ATOM   2257  CG  GLU A 141      18.166   6.419 -11.329  1.00  0.83           C  
ATOM   2258  CD  GLU A 141      17.166   6.151 -10.188  1.00  0.83           C  
ATOM   2259  OE1 GLU A 141      15.993   6.017 -10.451  1.00  0.83           O  
ATOM   2260  OE2 GLU A 141      17.596   6.065  -9.062  1.00  0.83           O  
ATOM   2261  H   GLU A 141      19.135   9.074 -12.987  1.00  0.83           H  
ATOM   2262  HA  GLU A 141      19.088   6.256 -13.942  1.00  0.83           H  
ATOM   2263 1HB  GLU A 141      17.039   7.880 -12.402  1.00  0.83           H  
ATOM   2264 2HB  GLU A 141      16.765   6.236 -12.955  1.00  0.83           H  
ATOM   2265 1HG  GLU A 141      18.700   5.497 -11.549  1.00  0.83           H  
ATOM   2266 2HG  GLU A 141      18.894   7.145 -10.995  1.00  0.83           H  
ATOM   2267  N   SER A 142      17.573   8.804 -15.323  1.00  0.80           N  
ATOM   2268  CA  SER A 142      16.902   9.222 -16.555  1.00  0.80           C  
ATOM   2269  C   SER A 142      17.216  10.642 -16.967  1.00  0.80           C  
ATOM   2270  O   SER A 142      17.176  11.572 -16.158  1.00  0.80           O  
ATOM   2271  CB  SER A 142      15.395   9.088 -16.453  1.00  0.80           C  
ATOM   2272  OG  SER A 142      14.763   9.564 -17.643  1.00  0.80           O  
ATOM   2273  H   SER A 142      17.851   9.486 -14.615  1.00  0.80           H  
ATOM   2274  HA  SER A 142      17.244   8.565 -17.356  1.00  0.80           H  
ATOM   2275 1HB  SER A 142      15.138   8.041 -16.298  1.00  0.80           H  
ATOM   2276 2HB  SER A 142      15.031   9.644 -15.591  1.00  0.80           H  
ATOM   2277  HG  SER A 142      13.882   9.166 -17.644  1.00  0.80           H  
ATOM   2278  N   GLU A 143      17.414  10.819 -18.271  1.00  0.77           N  
ATOM   2279  CA  GLU A 143      17.673  12.130 -18.847  1.00  0.77           C  
ATOM   2280  C   GLU A 143      16.482  13.064 -18.670  1.00  0.77           C  
ATOM   2281  O   GLU A 143      16.623  14.289 -18.714  1.00  0.77           O  
ATOM   2282  CB  GLU A 143      18.047  12.014 -20.329  1.00  0.77           C  
ATOM   2283  CG  GLU A 143      19.407  11.371 -20.571  1.00  0.77           C  
ATOM   2284  CD  GLU A 143      19.776  11.284 -22.034  1.00  0.77           C  
ATOM   2285  OE1 GLU A 143      18.959  11.618 -22.858  1.00  0.77           O  
ATOM   2286  OE2 GLU A 143      20.881  10.887 -22.322  1.00  0.77           O  
ATOM   2287  H   GLU A 143      17.406  10.008 -18.875  1.00  0.77           H  
ATOM   2288  HA  GLU A 143      18.526  12.558 -18.323  1.00  0.77           H  
ATOM   2289 1HB  GLU A 143      17.293  11.425 -20.850  1.00  0.77           H  
ATOM   2290 2HB  GLU A 143      18.059  13.007 -20.779  1.00  0.77           H  
ATOM   2291 1HG  GLU A 143      20.167  11.955 -20.049  1.00  0.77           H  
ATOM   2292 2HG  GLU A 143      19.401  10.371 -20.142  1.00  0.77           H  
ATOM   2293  N   LYS A 144      15.279  12.498 -18.532  1.00  0.74           N  
ATOM   2294  CA  LYS A 144      14.133  13.373 -18.376  1.00  0.74           C  
ATOM   2295  C   LYS A 144      14.170  13.981 -16.987  1.00  0.74           C  
ATOM   2296  O   LYS A 144      13.958  15.181 -16.821  1.00  0.74           O  
ATOM   2297  CB  LYS A 144      12.827  12.628 -18.609  1.00  0.74           C  
ATOM   2298  CG  LYS A 144      11.584  13.509 -18.535  1.00  0.74           C  
ATOM   2299  CD  LYS A 144      11.533  14.517 -19.685  1.00  0.74           C  
ATOM   2300  CE  LYS A 144      10.273  15.402 -19.631  1.00  0.74           C  
ATOM   2301  NZ  LYS A 144       9.003  14.612 -19.750  1.00  0.74           N  
ATOM   2302  H   LYS A 144      15.176  11.484 -18.466  1.00  0.74           H  
ATOM   2303  HA  LYS A 144      14.204  14.183 -19.102  1.00  0.74           H  
ATOM   2304 1HB  LYS A 144      12.846  12.149 -19.586  1.00  0.74           H  
ATOM   2305 2HB  LYS A 144      12.719  11.842 -17.859  1.00  0.74           H  
ATOM   2306 1HG  LYS A 144      10.716  12.867 -18.612  1.00  0.74           H  
ATOM   2307 2HG  LYS A 144      11.545  14.032 -17.577  1.00  0.74           H  
ATOM   2308 1HD  LYS A 144      12.414  15.159 -19.636  1.00  0.74           H  
ATOM   2309 2HD  LYS A 144      11.548  13.982 -20.634  1.00  0.74           H  
ATOM   2310 1HE  LYS A 144      10.258  15.949 -18.689  1.00  0.74           H  
ATOM   2311 2HE  LYS A 144      10.317  16.114 -20.453  1.00  0.74           H  
ATOM   2312 1HZ  LYS A 144       8.214  15.237 -19.713  1.00  0.74           H  
ATOM   2313 2HZ  LYS A 144       8.990  14.103 -20.617  1.00  0.74           H  
ATOM   2314 3HZ  LYS A 144       8.931  13.951 -18.960  1.00  0.74           H  
ATOM   2315  N   TRP A 145      14.489  13.160 -15.983  1.00  0.72           N  
ATOM   2316  CA  TRP A 145      14.552  13.657 -14.620  1.00  0.72           C  
ATOM   2317  C   TRP A 145      15.682  14.638 -14.517  1.00  0.72           C  
ATOM   2318  O   TRP A 145      15.547  15.681 -13.890  1.00  0.72           O  
ATOM   2319  CB  TRP A 145      14.750  12.533 -13.626  1.00  0.72           C  
ATOM   2320  CG  TRP A 145      13.534  11.729 -13.440  1.00  0.72           C  
ATOM   2321  CD1 TRP A 145      12.255  12.119 -13.717  1.00  0.72           C  
ATOM   2322  CD2 TRP A 145      13.446  10.389 -12.935  1.00  0.72           C  
ATOM   2323  NE1 TRP A 145      11.384  11.120 -13.414  1.00  0.72           N  
ATOM   2324  CE2 TRP A 145      12.091  10.046 -12.933  1.00  0.72           C  
ATOM   2325  CE3 TRP A 145      14.388   9.461 -12.496  1.00  0.72           C  
ATOM   2326  CZ2 TRP A 145      11.652   8.809 -12.503  1.00  0.72           C  
ATOM   2327  CZ3 TRP A 145      13.947   8.223 -12.070  1.00  0.72           C  
ATOM   2328  CH2 TRP A 145      12.617   7.904 -12.073  1.00  0.72           C  
ATOM   2329  H   TRP A 145      14.691  12.188 -16.172  1.00  0.72           H  
ATOM   2330  HA  TRP A 145      13.620  14.171 -14.387  1.00  0.72           H  
ATOM   2331 1HB  TRP A 145      15.557  11.877 -13.968  1.00  0.72           H  
ATOM   2332 2HB  TRP A 145      15.051  12.942 -12.662  1.00  0.72           H  
ATOM   2333  HD1 TRP A 145      11.965  13.092 -14.121  1.00  0.72           H  
ATOM   2334  HE1 TRP A 145      10.373  11.175 -13.540  1.00  0.72           H  
ATOM   2335  HE3 TRP A 145      15.450   9.706 -12.492  1.00  0.72           H  
ATOM   2336  HZ2 TRP A 145      10.595   8.537 -12.500  1.00  0.72           H  
ATOM   2337  HZ3 TRP A 145      14.687   7.505 -11.733  1.00  0.72           H  
ATOM   2338  HH2 TRP A 145      12.310   6.916 -11.732  1.00  0.72           H  
ATOM   2339  N   MET A 146      16.793  14.323 -15.173  1.00  0.70           N  
ATOM   2340  CA  MET A 146      17.951  15.192 -15.157  1.00  0.70           C  
ATOM   2341  C   MET A 146      17.551  16.577 -15.637  1.00  0.70           C  
ATOM   2342  O   MET A 146      17.871  17.578 -14.993  1.00  0.70           O  
ATOM   2343  CB  MET A 146      19.017  14.610 -16.061  1.00  0.70           C  
ATOM   2344  CG  MET A 146      20.279  15.376 -16.164  1.00  0.70           C  
ATOM   2345  SD  MET A 146      21.341  14.652 -17.407  1.00  0.70           S  
ATOM   2346  CE  MET A 146      20.430  15.127 -18.883  1.00  0.70           C  
ATOM   2347  H   MET A 146      16.849  13.433 -15.670  1.00  0.70           H  
ATOM   2348  HA  MET A 146      18.325  15.272 -14.139  1.00  0.70           H  
ATOM   2349 1HB  MET A 146      19.252  13.591 -15.744  1.00  0.70           H  
ATOM   2350 2HB  MET A 146      18.620  14.549 -17.064  1.00  0.70           H  
ATOM   2351 1HG  MET A 146      20.059  16.400 -16.443  1.00  0.70           H  
ATOM   2352 2HG  MET A 146      20.802  15.374 -15.210  1.00  0.70           H  
ATOM   2353 1HE  MET A 146      20.944  14.751 -19.770  1.00  0.70           H  
ATOM   2354 2HE  MET A 146      19.424  14.710 -18.845  1.00  0.70           H  
ATOM   2355 3HE  MET A 146      20.361  16.213 -18.935  1.00  0.70           H  
ATOM   2356  N   ALA A 147      16.818  16.639 -16.758  1.00  0.70           N  
ATOM   2357  CA  ALA A 147      16.352  17.916 -17.280  1.00  0.70           C  
ATOM   2358  C   ALA A 147      15.435  18.635 -16.284  1.00  0.70           C  
ATOM   2359  O   ALA A 147      15.587  19.838 -16.062  1.00  0.70           O  
ATOM   2360  CB  ALA A 147      15.613  17.692 -18.589  1.00  0.70           C  
ATOM   2361  H   ALA A 147      16.596  15.786 -17.274  1.00  0.70           H  
ATOM   2362  HA  ALA A 147      17.220  18.545 -17.461  1.00  0.70           H  
ATOM   2363 1HB  ALA A 147      15.289  18.654 -18.992  1.00  0.70           H  
ATOM   2364 2HB  ALA A 147      16.277  17.200 -19.298  1.00  0.70           H  
ATOM   2365 3HB  ALA A 147      14.744  17.060 -18.409  1.00  0.70           H  
ATOM   2366  N   ILE A 148      14.555  17.902 -15.596  1.00  0.70           N  
ATOM   2367  CA  ILE A 148      13.663  18.551 -14.633  1.00  0.70           C  
ATOM   2368  C   ILE A 148      14.479  19.140 -13.487  1.00  0.70           C  
ATOM   2369  O   ILE A 148      14.274  20.275 -13.059  1.00  0.70           O  
ATOM   2370  CB  ILE A 148      12.637  17.549 -14.038  1.00  0.70           C  
ATOM   2371  CG1 ILE A 148      11.692  16.999 -15.124  1.00  0.70           C  
ATOM   2372  CG2 ILE A 148      11.826  18.198 -12.906  1.00  0.70           C  
ATOM   2373  CD1 ILE A 148      10.854  18.028 -15.808  1.00  0.70           C  
ATOM   2374  H   ILE A 148      14.468  16.901 -15.790  1.00  0.70           H  
ATOM   2375  HA  ILE A 148      13.134  19.355 -15.137  1.00  0.70           H  
ATOM   2376  HB  ILE A 148      13.180  16.698 -13.629  1.00  0.70           H  
ATOM   2377 1HG1 ILE A 148      12.276  16.509 -15.872  1.00  0.70           H  
ATOM   2378 2HG1 ILE A 148      11.036  16.263 -14.668  1.00  0.70           H  
ATOM   2379 1HG2 ILE A 148      11.134  17.463 -12.487  1.00  0.70           H  
ATOM   2380 2HG2 ILE A 148      12.508  18.539 -12.133  1.00  0.70           H  
ATOM   2381 3HG2 ILE A 148      11.261  19.039 -13.283  1.00  0.70           H  
ATOM   2382 1HD1 ILE A 148      10.225  17.545 -16.555  1.00  0.70           H  
ATOM   2383 2HD1 ILE A 148      10.223  18.530 -15.074  1.00  0.70           H  
ATOM   2384 3HD1 ILE A 148      11.503  18.752 -16.295  1.00  0.70           H  
ATOM   2385  N   ILE A 149      15.451  18.388 -13.026  1.00  0.70           N  
ATOM   2386  CA  ILE A 149      16.306  18.798 -11.932  1.00  0.70           C  
ATOM   2387  C   ILE A 149      17.146  20.022 -12.316  1.00  0.70           C  
ATOM   2388  O   ILE A 149      17.246  20.978 -11.556  1.00  0.70           O  
ATOM   2389  CB  ILE A 149      17.183  17.604 -11.571  1.00  0.70           C  
ATOM   2390  CG1 ILE A 149      16.267  16.483 -10.989  1.00  0.70           C  
ATOM   2391  CG2 ILE A 149      18.257  18.006 -10.555  1.00  0.70           C  
ATOM   2392  CD1 ILE A 149      16.921  15.109 -10.952  1.00  0.70           C  
ATOM   2393  H   ILE A 149      15.588  17.465 -13.436  1.00  0.70           H  
ATOM   2394  HA  ILE A 149      15.682  19.057 -11.079  1.00  0.70           H  
ATOM   2395  HB  ILE A 149      17.656  17.216 -12.469  1.00  0.70           H  
ATOM   2396 1HG1 ILE A 149      15.994  16.758  -9.972  1.00  0.70           H  
ATOM   2397 2HG1 ILE A 149      15.354  16.423 -11.576  1.00  0.70           H  
ATOM   2398 1HG2 ILE A 149      18.870  17.137 -10.308  1.00  0.70           H  
ATOM   2399 2HG2 ILE A 149      18.889  18.784 -10.981  1.00  0.70           H  
ATOM   2400 3HG2 ILE A 149      17.781  18.380  -9.653  1.00  0.70           H  
ATOM   2401 1HD1 ILE A 149      16.224  14.393 -10.527  1.00  0.70           H  
ATOM   2402 2HD1 ILE A 149      17.177  14.802 -11.960  1.00  0.70           H  
ATOM   2403 3HD1 ILE A 149      17.822  15.135 -10.364  1.00  0.70           H  
ATOM   2404  N   ARG A 150      17.747  20.005 -13.501  1.00  0.69           N  
ATOM   2405  CA  ARG A 150      18.571  21.125 -13.947  1.00  0.69           C  
ATOM   2406  C   ARG A 150      17.805  22.417 -14.263  1.00  0.69           C  
ATOM   2407  O   ARG A 150      18.309  23.512 -14.002  1.00  0.69           O  
ATOM   2408  CB  ARG A 150      19.352  20.735 -15.187  1.00  0.69           C  
ATOM   2409  CG  ARG A 150      20.474  19.727 -14.956  1.00  0.69           C  
ATOM   2410  CD  ARG A 150      21.146  19.354 -16.231  1.00  0.69           C  
ATOM   2411  NE  ARG A 150      22.251  18.430 -16.017  1.00  0.69           N  
ATOM   2412  CZ  ARG A 150      22.989  17.876 -17.000  1.00  0.69           C  
ATOM   2413  NH1 ARG A 150      22.732  18.156 -18.258  1.00  0.69           N  
ATOM   2414  NH2 ARG A 150      23.974  17.048 -16.697  1.00  0.69           N  
ATOM   2415  H   ARG A 150      17.647  19.188 -14.102  1.00  0.69           H  
ATOM   2416  HA  ARG A 150      19.284  21.342 -13.153  1.00  0.69           H  
ATOM   2417 1HB  ARG A 150      18.662  20.293 -15.911  1.00  0.69           H  
ATOM   2418 2HB  ARG A 150      19.780  21.625 -15.644  1.00  0.69           H  
ATOM   2419 1HG  ARG A 150      21.217  20.158 -14.286  1.00  0.69           H  
ATOM   2420 2HG  ARG A 150      20.062  18.823 -14.507  1.00  0.69           H  
ATOM   2421 1HD  ARG A 150      20.421  18.871 -16.888  1.00  0.69           H  
ATOM   2422 2HD  ARG A 150      21.536  20.247 -16.714  1.00  0.69           H  
ATOM   2423  HE  ARG A 150      22.480  18.188 -15.063  1.00  0.69           H  
ATOM   2424 1HH1 ARG A 150      21.981  18.789 -18.492  1.00  0.69           H  
ATOM   2425 2HH1 ARG A 150      23.287  17.738 -18.991  1.00  0.69           H  
ATOM   2426 1HH2 ARG A 150      24.173  16.831 -15.731  1.00  0.69           H  
ATOM   2427 2HH2 ARG A 150      24.526  16.631 -17.432  1.00  0.69           H  
ATOM   2428  N   GLU A 151      16.604  22.299 -14.835  1.00  0.68           N  
ATOM   2429  CA  GLU A 151      15.835  23.470 -15.260  1.00  0.68           C  
ATOM   2430  C   GLU A 151      14.778  23.971 -14.272  1.00  0.68           C  
ATOM   2431  O   GLU A 151      14.419  25.145 -14.299  1.00  0.68           O  
ATOM   2432  CB  GLU A 151      15.136  23.165 -16.595  1.00  0.68           C  
ATOM   2433  CG  GLU A 151      16.089  22.905 -17.781  1.00  0.68           C  
ATOM   2434  CD  GLU A 151      15.389  22.551 -19.129  1.00  0.68           C  
ATOM   2435  OE1 GLU A 151      14.201  22.252 -19.150  1.00  0.68           O  
ATOM   2436  OE2 GLU A 151      16.067  22.601 -20.133  1.00  0.68           O  
ATOM   2437  H   GLU A 151      16.233  21.370 -15.038  1.00  0.68           H  
ATOM   2438  HA  GLU A 151      16.540  24.285 -15.422  1.00  0.68           H  
ATOM   2439 1HB  GLU A 151      14.531  22.274 -16.469  1.00  0.68           H  
ATOM   2440 2HB  GLU A 151      14.467  23.983 -16.857  1.00  0.68           H  
ATOM   2441 1HG  GLU A 151      16.706  23.790 -17.930  1.00  0.68           H  
ATOM   2442 2HG  GLU A 151      16.751  22.082 -17.503  1.00  0.68           H  
ATOM   2443  N   ARG A 152      14.228  23.089 -13.444  1.00  0.67           N  
ATOM   2444  CA  ARG A 152      13.116  23.443 -12.572  1.00  0.67           C  
ATOM   2445  C   ARG A 152      13.444  23.371 -11.079  1.00  0.67           C  
ATOM   2446  O   ARG A 152      12.542  23.187 -10.272  1.00  0.67           O  
ATOM   2447  CB  ARG A 152      11.945  22.533 -12.906  1.00  0.67           C  
ATOM   2448  CG  ARG A 152      11.365  22.753 -14.323  1.00  0.67           C  
ATOM   2449  CD  ARG A 152      10.559  21.596 -14.814  1.00  0.67           C  
ATOM   2450  NE  ARG A 152       9.977  21.863 -16.134  1.00  0.67           N  
ATOM   2451  CZ  ARG A 152      10.680  21.869 -17.278  1.00  0.67           C  
ATOM   2452  NH1 ARG A 152      11.975  21.637 -17.248  1.00  0.67           N  
ATOM   2453  NH2 ARG A 152      10.046  22.127 -18.401  1.00  0.67           N  
ATOM   2454  H   ARG A 152      14.539  22.120 -13.427  1.00  0.67           H  
ATOM   2455  HA  ARG A 152      12.821  24.465 -12.801  1.00  0.67           H  
ATOM   2456 1HB  ARG A 152      12.240  21.500 -12.834  1.00  0.67           H  
ATOM   2457 2HB  ARG A 152      11.155  22.675 -12.198  1.00  0.67           H  
ATOM   2458 1HG  ARG A 152      10.713  23.625 -14.313  1.00  0.67           H  
ATOM   2459 2HG  ARG A 152      12.174  22.914 -15.030  1.00  0.67           H  
ATOM   2460 1HD  ARG A 152      11.214  20.754 -14.904  1.00  0.67           H  
ATOM   2461 2HD  ARG A 152       9.755  21.360 -14.124  1.00  0.67           H  
ATOM   2462  HE  ARG A 152       8.960  22.035 -16.227  1.00  0.67           H  
ATOM   2463 1HH1 ARG A 152      12.417  21.439 -16.363  1.00  0.67           H  
ATOM   2464 2HH1 ARG A 152      12.551  21.673 -18.100  1.00  0.67           H  
ATOM   2465 1HH2 ARG A 152       9.024  22.305 -18.353  1.00  0.67           H  
ATOM   2466 2HH2 ARG A 152      10.539  22.147 -19.278  1.00  0.67           H  
ATOM   2467  N   LEU A 153      14.728  23.444 -10.709  1.00  0.66           N  
ATOM   2468  CA  LEU A 153      15.119  23.354  -9.290  1.00  0.66           C  
ATOM   2469  C   LEU A 153      15.562  24.687  -8.661  1.00  0.66           C  
ATOM   2470  O   LEU A 153      16.446  25.376  -9.179  1.00  0.66           O  
ATOM   2471  CB  LEU A 153      16.232  22.307  -9.107  1.00  0.66           C  
ATOM   2472  CG  LEU A 153      16.768  22.117  -7.674  1.00  0.66           C  
ATOM   2473  CD1 LEU A 153      15.663  21.587  -6.809  1.00  0.66           C  
ATOM   2474  CD2 LEU A 153      17.927  21.124  -7.697  1.00  0.66           C  
ATOM   2475  H   LEU A 153      15.439  23.572 -11.417  1.00  0.66           H  
ATOM   2476  HA  LEU A 153      14.257  23.003  -8.733  1.00  0.66           H  
ATOM   2477 1HB  LEU A 153      15.858  21.344  -9.453  1.00  0.66           H  
ATOM   2478 2HB  LEU A 153      17.075  22.596  -9.732  1.00  0.66           H  
ATOM   2479  HG  LEU A 153      17.104  23.067  -7.266  1.00  0.66           H  
ATOM   2480 1HD1 LEU A 153      16.028  21.440  -5.796  1.00  0.66           H  
ATOM   2481 2HD1 LEU A 153      14.855  22.286  -6.795  1.00  0.66           H  
ATOM   2482 3HD1 LEU A 153      15.320  20.652  -7.226  1.00  0.66           H  
ATOM   2483 1HD2 LEU A 153      18.297  20.982  -6.683  1.00  0.66           H  
ATOM   2484 2HD2 LEU A 153      17.582  20.175  -8.095  1.00  0.66           H  
ATOM   2485 3HD2 LEU A 153      18.727  21.511  -8.327  1.00  0.66           H  
ATOM   2486  N   LEU A 154      14.939  25.026  -7.527  1.00  0.66           N  
ATOM   2487  CA  LEU A 154      15.217  26.234  -6.746  1.00  0.66           C  
ATOM   2488  C   LEU A 154      15.745  25.961  -5.322  1.00  0.66           C  
ATOM   2489  O   LEU A 154      14.947  25.698  -4.425  1.00  0.66           O  
ATOM   2490  CB  LEU A 154      13.962  27.068  -6.535  1.00  0.66           C  
ATOM   2491  CG  LEU A 154      13.221  27.576  -7.706  1.00  0.66           C  
ATOM   2492  CD1 LEU A 154      11.956  28.287  -7.192  1.00  0.66           C  
ATOM   2493  CD2 LEU A 154      14.064  28.483  -8.469  1.00  0.66           C  
ATOM   2494  H   LEU A 154      14.206  24.403  -7.197  1.00  0.66           H  
ATOM   2495  HA  LEU A 154      15.932  26.838  -7.297  1.00  0.66           H  
ATOM   2496 1HB  LEU A 154      13.272  26.466  -5.968  1.00  0.66           H  
ATOM   2497 2HB  LEU A 154      14.229  27.918  -5.928  1.00  0.66           H  
ATOM   2498  HG  LEU A 154      12.943  26.761  -8.343  1.00  0.66           H  
ATOM   2499 1HD1 LEU A 154      11.401  28.685  -8.035  1.00  0.66           H  
ATOM   2500 2HD1 LEU A 154      11.335  27.590  -6.642  1.00  0.66           H  
ATOM   2501 3HD1 LEU A 154      12.231  29.090  -6.544  1.00  0.66           H  
ATOM   2502 1HD2 LEU A 154      13.512  28.865  -9.330  1.00  0.66           H  
ATOM   2503 2HD2 LEU A 154      14.356  29.300  -7.824  1.00  0.66           H  
ATOM   2504 3HD2 LEU A 154      14.952  27.948  -8.811  1.00  0.66           H  
ATOM   2505  N   PRO A 155      17.062  25.938  -5.093  1.00  0.67           N  
ATOM   2506  CA  PRO A 155      17.706  25.766  -3.796  1.00  0.67           C  
ATOM   2507  C   PRO A 155      17.275  26.897  -2.866  1.00  0.67           C  
ATOM   2508  O   PRO A 155      16.822  27.944  -3.339  1.00  0.67           O  
ATOM   2509  CB  PRO A 155      19.190  25.834  -4.121  1.00  0.67           C  
ATOM   2510  CG  PRO A 155      19.274  25.465  -5.593  1.00  0.67           C  
ATOM   2511  CD  PRO A 155      18.014  26.038  -6.209  1.00  0.67           C  
ATOM   2512  HA  PRO A 155      17.434  24.786  -3.375  1.00  0.67           H  
ATOM   2513 1HB  PRO A 155      19.573  26.841  -3.903  1.00  0.67           H  
ATOM   2514 2HB  PRO A 155      19.740  25.136  -3.472  1.00  0.67           H  
ATOM   2515 1HG  PRO A 155      20.191  25.877  -6.043  1.00  0.67           H  
ATOM   2516 2HG  PRO A 155      19.329  24.370  -5.701  1.00  0.67           H  
ATOM   2517 1HD  PRO A 155      18.161  27.085  -6.509  1.00  0.67           H  
ATOM   2518 2HD  PRO A 155      17.729  25.404  -7.041  1.00  0.67           H  
ATOM   2519  N   PHE A 156      17.414  26.697  -1.560  1.00  0.70           N  
ATOM   2520  CA  PHE A 156      16.999  27.722  -0.596  1.00  0.70           C  
ATOM   2521  C   PHE A 156      17.912  27.850   0.628  1.00  0.70           C  
ATOM   2522  O   PHE A 156      18.617  26.913   1.020  1.00  0.70           O  
ATOM   2523  CB  PHE A 156      15.628  27.368  -0.053  1.00  0.70           C  
ATOM   2524  CG  PHE A 156      15.706  26.087   0.730  1.00  0.70           C  
ATOM   2525  CD1 PHE A 156      15.977  26.116   2.095  1.00  0.70           C  
ATOM   2526  CD2 PHE A 156      15.524  24.856   0.116  1.00  0.70           C  
ATOM   2527  CE1 PHE A 156      16.083  24.954   2.810  1.00  0.70           C  
ATOM   2528  CE2 PHE A 156      15.629  23.698   0.855  1.00  0.70           C  
ATOM   2529  CZ  PHE A 156      15.918  23.750   2.187  1.00  0.70           C  
ATOM   2530  H   PHE A 156      17.823  25.822  -1.240  1.00  0.70           H  
ATOM   2531  HA  PHE A 156      16.963  28.685  -1.106  1.00  0.70           H  
ATOM   2532 1HB  PHE A 156      15.266  28.169   0.598  1.00  0.70           H  
ATOM   2533 2HB  PHE A 156      14.923  27.244  -0.875  1.00  0.70           H  
ATOM   2534  HD1 PHE A 156      16.115  27.081   2.588  1.00  0.70           H  
ATOM   2535  HD2 PHE A 156      15.306  24.812  -0.955  1.00  0.70           H  
ATOM   2536  HE1 PHE A 156      16.306  24.987   3.865  1.00  0.70           H  
ATOM   2537  HE2 PHE A 156      15.496  22.742   0.395  1.00  0.70           H  
ATOM   2538  HZ  PHE A 156      16.014  22.825   2.755  1.00  0.70           H  
ATOM   2539  N   THR A 157      17.841  29.010   1.277  1.00  0.77           N  
ATOM   2540  CA  THR A 157      18.585  29.236   2.511  1.00  0.77           C  
ATOM   2541  C   THR A 157      17.742  29.877   3.605  1.00  0.77           C  
ATOM   2542  O   THR A 157      17.038  30.848   3.356  1.00  0.77           O  
ATOM   2543  CB  THR A 157      19.808  30.134   2.231  1.00  0.77           C  
ATOM   2544  OG1 THR A 157      20.655  29.495   1.263  1.00  0.77           O  
ATOM   2545  CG2 THR A 157      20.606  30.392   3.509  1.00  0.77           C  
ATOM   2546  H   THR A 157      17.255  29.750   0.887  1.00  0.77           H  
ATOM   2547  HA  THR A 157      18.936  28.274   2.884  1.00  0.77           H  
ATOM   2548  HB  THR A 157      19.467  31.089   1.829  1.00  0.77           H  
ATOM   2549  HG1 THR A 157      20.891  28.614   1.576  1.00  0.77           H  
ATOM   2550 1HG2 THR A 157      21.460  31.026   3.282  1.00  0.77           H  
ATOM   2551 2HG2 THR A 157      19.985  30.888   4.242  1.00  0.77           H  
ATOM   2552 3HG2 THR A 157      20.956  29.446   3.917  1.00  0.77           H  
ATOM   2553  N   PHE A 158      17.838  29.373   4.830  1.00  0.85           N  
ATOM   2554  CA  PHE A 158      17.178  30.060   5.936  1.00  0.85           C  
ATOM   2555  C   PHE A 158      18.144  31.062   6.551  1.00  0.85           C  
ATOM   2556  O   PHE A 158      19.227  30.671   6.987  1.00  0.85           O  
ATOM   2557  CB  PHE A 158      16.682  29.104   7.014  1.00  0.85           C  
ATOM   2558  CG  PHE A 158      15.478  28.274   6.685  1.00  0.85           C  
ATOM   2559  CD1 PHE A 158      15.574  27.064   6.025  1.00  0.85           C  
ATOM   2560  CD2 PHE A 158      14.222  28.717   7.095  1.00  0.85           C  
ATOM   2561  CE1 PHE A 158      14.448  26.315   5.790  1.00  0.85           C  
ATOM   2562  CE2 PHE A 158      13.105  27.971   6.856  1.00  0.85           C  
ATOM   2563  CZ  PHE A 158      13.216  26.774   6.211  1.00  0.85           C  
ATOM   2564  H   PHE A 158      18.397  28.551   5.001  1.00  0.85           H  
ATOM   2565  HA  PHE A 158      16.323  30.587   5.547  1.00  0.85           H  
ATOM   2566 1HB  PHE A 158      17.490  28.425   7.283  1.00  0.85           H  
ATOM   2567 2HB  PHE A 158      16.447  29.688   7.905  1.00  0.85           H  
ATOM   2568  HD1 PHE A 158      16.542  26.710   5.703  1.00  0.85           H  
ATOM   2569  HD2 PHE A 158      14.137  29.670   7.621  1.00  0.85           H  
ATOM   2570  HE1 PHE A 158      14.522  25.354   5.280  1.00  0.85           H  
ATOM   2571  HE2 PHE A 158      12.135  28.320   7.186  1.00  0.85           H  
ATOM   2572  HZ  PHE A 158      12.336  26.184   6.029  1.00  0.85           H  
ATOM   2573  N   VAL A 159      17.784  32.350   6.558  1.00  0.92           N  
ATOM   2574  CA  VAL A 159      18.720  33.343   7.081  1.00  0.92           C  
ATOM   2575  C   VAL A 159      18.242  33.955   8.405  1.00  0.92           C  
ATOM   2576  O   VAL A 159      18.604  33.478   9.479  1.00  0.92           O  
ATOM   2577  CB  VAL A 159      18.908  34.451   6.018  1.00  0.92           C  
ATOM   2578  CG1 VAL A 159      19.871  35.534   6.522  1.00  0.92           C  
ATOM   2579  CG2 VAL A 159      19.412  33.818   4.722  1.00  0.92           C  
ATOM   2580  H   VAL A 159      16.879  32.614   6.168  1.00  0.92           H  
ATOM   2581  HA  VAL A 159      19.682  32.861   7.250  1.00  0.92           H  
ATOM   2582  HB  VAL A 159      17.950  34.927   5.821  1.00  0.92           H  
ATOM   2583 1HG1 VAL A 159      19.979  36.303   5.759  1.00  0.92           H  
ATOM   2584 2HG1 VAL A 159      19.502  35.992   7.433  1.00  0.92           H  
ATOM   2585 3HG1 VAL A 159      20.843  35.084   6.721  1.00  0.92           H  
ATOM   2586 1HG2 VAL A 159      19.527  34.589   3.963  1.00  0.92           H  
ATOM   2587 2HG2 VAL A 159      20.374  33.338   4.902  1.00  0.92           H  
ATOM   2588 3HG2 VAL A 159      18.692  33.073   4.370  1.00  0.92           H  
ATOM   2589  N   GLY A 160      17.292  34.892   8.360  1.00  0.97           N  
ATOM   2590  CA  GLY A 160      16.719  35.457   9.594  1.00  0.97           C  
ATOM   2591  C   GLY A 160      15.536  34.620  10.049  1.00  0.97           C  
ATOM   2592  O   GLY A 160      14.422  35.123  10.175  1.00  0.97           O  
ATOM   2593  H   GLY A 160      16.990  35.252   7.468  1.00  0.97           H  
ATOM   2594 1HA  GLY A 160      17.479  35.481  10.376  1.00  0.97           H  
ATOM   2595 2HA  GLY A 160      16.403  36.484   9.416  1.00  0.97           H  
ATOM   2596  N   ASN A 161      15.768  33.315  10.178  1.00  0.98           N  
ATOM   2597  CA  ASN A 161      14.705  32.324  10.395  1.00  0.98           C  
ATOM   2598  C   ASN A 161      13.668  32.489   9.281  1.00  0.98           C  
ATOM   2599  O   ASN A 161      12.467  32.319   9.488  1.00  0.98           O  
ATOM   2600  CB  ASN A 161      14.058  32.474  11.766  1.00  0.98           C  
ATOM   2601  CG  ASN A 161      15.020  32.209  12.892  1.00  0.98           C  
ATOM   2602  OD1 ASN A 161      15.864  31.308  12.814  1.00  0.98           O  
ATOM   2603  ND2 ASN A 161      14.912  32.983  13.942  1.00  0.98           N  
ATOM   2604  H   ASN A 161      16.744  33.027  10.102  1.00  0.98           H  
ATOM   2605  HA  ASN A 161      15.128  31.322  10.309  1.00  0.98           H  
ATOM   2606 1HB  ASN A 161      13.646  33.475  11.881  1.00  0.98           H  
ATOM   2607 2HB  ASN A 161      13.226  31.777  11.846  1.00  0.98           H  
ATOM   2608 1HD2 ASN A 161      15.524  32.856  14.724  1.00  0.98           H  
ATOM   2609 2HD2 ASN A 161      14.216  33.702  13.964  1.00  0.98           H  
ATOM   2610  N   LEU A 162      14.174  32.799   8.092  1.00  0.93           N  
ATOM   2611  CA  LEU A 162      13.382  33.053   6.907  1.00  0.93           C  
ATOM   2612  C   LEU A 162      13.983  32.412   5.689  1.00  0.93           C  
ATOM   2613  O   LEU A 162      15.165  32.581   5.392  1.00  0.93           O  
ATOM   2614  CB  LEU A 162      13.239  34.559   6.653  1.00  0.93           C  
ATOM   2615  CG  LEU A 162      12.491  34.932   5.339  1.00  0.93           C  
ATOM   2616  CD1 LEU A 162      11.037  34.466   5.406  1.00  0.93           C  
ATOM   2617  CD2 LEU A 162      12.568  36.434   5.136  1.00  0.93           C  
ATOM   2618  H   LEU A 162      15.175  32.897   8.039  1.00  0.93           H  
ATOM   2619  HA  LEU A 162      12.389  32.634   7.061  1.00  0.93           H  
ATOM   2620 1HB  LEU A 162      12.698  35.003   7.492  1.00  0.93           H  
ATOM   2621 2HB  LEU A 162      14.231  35.003   6.613  1.00  0.93           H  
ATOM   2622  HG  LEU A 162      12.963  34.428   4.496  1.00  0.93           H  
ATOM   2623 1HD1 LEU A 162      10.530  34.725   4.476  1.00  0.93           H  
ATOM   2624 2HD1 LEU A 162      11.000  33.392   5.542  1.00  0.93           H  
ATOM   2625 3HD1 LEU A 162      10.537  34.953   6.241  1.00  0.93           H  
ATOM   2626 1HD2 LEU A 162      12.056  36.701   4.210  1.00  0.93           H  
ATOM   2627 2HD2 LEU A 162      12.091  36.941   5.975  1.00  0.93           H  
ATOM   2628 3HD2 LEU A 162      13.613  36.739   5.074  1.00  0.93           H  
ATOM   2629  N   PHE A 163      13.149  31.667   5.001  1.00  0.86           N  
ATOM   2630  CA  PHE A 163      13.482  30.907   3.814  1.00  0.86           C  
ATOM   2631  C   PHE A 163      13.603  31.762   2.573  1.00  0.86           C  
ATOM   2632  O   PHE A 163      12.604  32.263   2.077  1.00  0.86           O  
ATOM   2633  CB  PHE A 163      12.333  29.961   3.605  1.00  0.86           C  
ATOM   2634  CG  PHE A 163      12.386  29.018   2.520  1.00  0.86           C  
ATOM   2635  CD1 PHE A 163      12.754  27.753   2.764  1.00  0.86           C  
ATOM   2636  CD2 PHE A 163      12.009  29.374   1.248  1.00  0.86           C  
ATOM   2637  CE1 PHE A 163      12.742  26.836   1.806  1.00  0.86           C  
ATOM   2638  CE2 PHE A 163      12.004  28.444   0.260  1.00  0.86           C  
ATOM   2639  CZ  PHE A 163      12.371  27.161   0.562  1.00  0.86           C  
ATOM   2640  H   PHE A 163      12.197  31.610   5.333  1.00  0.86           H  
ATOM   2641  HA  PHE A 163      14.418  30.373   3.981  1.00  0.86           H  
ATOM   2642 1HB  PHE A 163      12.192  29.390   4.514  1.00  0.86           H  
ATOM   2643 2HB  PHE A 163      11.429  30.555   3.464  1.00  0.86           H  
ATOM   2644  HD1 PHE A 163      13.039  27.485   3.742  1.00  0.86           H  
ATOM   2645  HD2 PHE A 163      11.711  30.394   1.051  1.00  0.86           H  
ATOM   2646  HE1 PHE A 163      13.034  25.834   2.034  1.00  0.86           H  
ATOM   2647  HE2 PHE A 163      11.707  28.714  -0.747  1.00  0.86           H  
ATOM   2648  HZ  PHE A 163      12.382  26.405  -0.169  1.00  0.86           H  
ATOM   2649  N   MET A 164      14.817  31.932   2.080  1.00  0.78           N  
ATOM   2650  CA  MET A 164      15.048  32.746   0.905  1.00  0.78           C  
ATOM   2651  C   MET A 164      15.445  31.902  -0.299  1.00  0.78           C  
ATOM   2652  O   MET A 164      16.197  30.930  -0.176  1.00  0.78           O  
ATOM   2653  CB  MET A 164      16.137  33.774   1.203  1.00  0.78           C  
ATOM   2654  CG  MET A 164      15.824  34.669   2.388  1.00  0.78           C  
ATOM   2655  SD  MET A 164      14.342  35.650   2.131  1.00  0.78           S  
ATOM   2656  CE  MET A 164      14.844  36.742   0.823  1.00  0.78           C  
ATOM   2657  H   MET A 164      15.606  31.508   2.550  1.00  0.78           H  
ATOM   2658  HA  MET A 164      14.128  33.266   0.655  1.00  0.78           H  
ATOM   2659 1HB  MET A 164      17.072  33.254   1.420  1.00  0.78           H  
ATOM   2660 2HB  MET A 164      16.298  34.400   0.325  1.00  0.78           H  
ATOM   2661 1HG  MET A 164      15.680  34.053   3.277  1.00  0.78           H  
ATOM   2662 2HG  MET A 164      16.660  35.340   2.573  1.00  0.78           H  
ATOM   2663 1HE  MET A 164      14.019  37.408   0.568  1.00  0.78           H  
ATOM   2664 2HE  MET A 164      15.701  37.334   1.150  1.00  0.78           H  
ATOM   2665 3HE  MET A 164      15.122  36.154  -0.054  1.00  0.78           H  
ATOM   2666  N   VAL A 165      15.004  32.316  -1.477  1.00  0.72           N  
ATOM   2667  CA  VAL A 165      15.409  31.688  -2.725  1.00  0.72           C  
ATOM   2668  C   VAL A 165      16.152  32.748  -3.544  1.00  0.72           C  
ATOM   2669  O   VAL A 165      15.688  33.884  -3.586  1.00  0.72           O  
ATOM   2670  CB  VAL A 165      14.188  31.153  -3.475  1.00  0.72           C  
ATOM   2671  CG1 VAL A 165      14.593  30.575  -4.802  1.00  0.72           C  
ATOM   2672  CG2 VAL A 165      13.533  30.070  -2.648  1.00  0.72           C  
ATOM   2673  H   VAL A 165      14.344  33.090  -1.523  1.00  0.72           H  
ATOM   2674  HA  VAL A 165      16.036  30.838  -2.494  1.00  0.72           H  
ATOM   2675  HB  VAL A 165      13.491  31.969  -3.654  1.00  0.72           H  
ATOM   2676 1HG1 VAL A 165      13.718  30.216  -5.302  1.00  0.72           H  
ATOM   2677 2HG1 VAL A 165      15.071  31.343  -5.412  1.00  0.72           H  
ATOM   2678 3HG1 VAL A 165      15.283  29.750  -4.640  1.00  0.72           H  
ATOM   2679 1HG2 VAL A 165      12.680  29.702  -3.179  1.00  0.72           H  
ATOM   2680 2HG2 VAL A 165      14.246  29.256  -2.487  1.00  0.72           H  
ATOM   2681 3HG2 VAL A 165      13.223  30.473  -1.688  1.00  0.72           H  
ATOM   2682  N   PRO A 166      17.322  32.466  -4.144  1.00  0.69           N  
ATOM   2683  CA  PRO A 166      18.098  33.417  -4.922  1.00  0.69           C  
ATOM   2684  C   PRO A 166      17.299  34.065  -6.036  1.00  0.69           C  
ATOM   2685  O   PRO A 166      16.485  33.407  -6.684  1.00  0.69           O  
ATOM   2686  CB  PRO A 166      19.214  32.541  -5.506  1.00  0.69           C  
ATOM   2687  CG  PRO A 166      19.366  31.402  -4.521  1.00  0.69           C  
ATOM   2688  CD  PRO A 166      17.972  31.124  -4.016  1.00  0.69           C  
ATOM   2689  HA  PRO A 166      18.509  34.185  -4.244  1.00  0.69           H  
ATOM   2690 1HB  PRO A 166      18.926  32.201  -6.513  1.00  0.69           H  
ATOM   2691 2HB  PRO A 166      20.134  33.129  -5.623  1.00  0.69           H  
ATOM   2692 1HG  PRO A 166      19.812  30.527  -5.023  1.00  0.69           H  
ATOM   2693 2HG  PRO A 166      20.055  31.689  -3.713  1.00  0.69           H  
ATOM   2694 1HD  PRO A 166      17.484  30.366  -4.638  1.00  0.69           H  
ATOM   2695 2HD  PRO A 166      18.074  30.809  -2.968  1.00  0.69           H  
ATOM   2696  N   ASP A 167      17.581  35.352  -6.294  1.00  0.70           N  
ATOM   2697  CA  ASP A 167      16.909  36.122  -7.349  1.00  0.70           C  
ATOM   2698  C   ASP A 167      17.088  35.473  -8.711  1.00  0.70           C  
ATOM   2699  O   ASP A 167      16.226  35.605  -9.583  1.00  0.70           O  
ATOM   2700  CB  ASP A 167      17.450  37.553  -7.417  1.00  0.70           C  
ATOM   2701  CG  ASP A 167      17.011  38.462  -6.263  1.00  0.70           C  
ATOM   2702  OD1 ASP A 167      16.100  38.114  -5.551  1.00  0.70           O  
ATOM   2703  OD2 ASP A 167      17.605  39.501  -6.110  1.00  0.70           O  
ATOM   2704  H   ASP A 167      18.263  35.824  -5.715  1.00  0.70           H  
ATOM   2705  HA  ASP A 167      15.842  36.156  -7.124  1.00  0.70           H  
ATOM   2706 1HB  ASP A 167      18.538  37.523  -7.435  1.00  0.70           H  
ATOM   2707 2HB  ASP A 167      17.129  38.009  -8.354  1.00  0.70           H  
ATOM   2708  N   ASP A 168      18.242  34.833  -8.908  1.00  0.74           N  
ATOM   2709  CA  ASP A 168      18.551  34.109 -10.134  1.00  0.74           C  
ATOM   2710  C   ASP A 168      19.248  32.795  -9.775  1.00  0.74           C  
ATOM   2711  O   ASP A 168      20.476  32.749  -9.641  1.00  0.74           O  
ATOM   2712  CB  ASP A 168      19.403  34.892 -11.111  1.00  0.74           C  
ATOM   2713  CG  ASP A 168      19.602  34.087 -12.414  1.00  0.74           C  
ATOM   2714  OD1 ASP A 168      19.557  32.835 -12.390  1.00  0.74           O  
ATOM   2715  OD2 ASP A 168      19.766  34.724 -13.419  1.00  0.74           O  
ATOM   2716  H   ASP A 168      18.901  34.810  -8.143  1.00  0.74           H  
ATOM   2717  HA  ASP A 168      17.629  33.929 -10.674  1.00  0.74           H  
ATOM   2718 1HB  ASP A 168      18.917  35.840 -11.352  1.00  0.74           H  
ATOM   2719 2HB  ASP A 168      20.376  35.109 -10.674  1.00  0.74           H  
ATOM   2720  N   PRO A 169      18.489  31.703  -9.644  1.00  0.82           N  
ATOM   2721  CA  PRO A 169      18.922  30.379  -9.239  1.00  0.82           C  
ATOM   2722  C   PRO A 169      20.055  29.770 -10.075  1.00  0.82           C  
ATOM   2723  O   PRO A 169      20.707  28.834  -9.605  1.00  0.82           O  
ATOM   2724  CB  PRO A 169      17.634  29.569  -9.422  1.00  0.82           C  
ATOM   2725  CG  PRO A 169      16.527  30.581  -9.247  1.00  0.82           C  
ATOM   2726  CD  PRO A 169      17.032  31.825  -9.828  1.00  0.82           C  
ATOM   2727  HA  PRO A 169      19.210  30.411  -8.180  1.00  0.82           H  
ATOM   2728 1HB  PRO A 169      17.628  29.097 -10.420  1.00  0.82           H  
ATOM   2729 2HB  PRO A 169      17.590  28.755  -8.683  1.00  0.82           H  
ATOM   2730 1HG  PRO A 169      15.630  30.255  -9.768  1.00  0.82           H  
ATOM   2731 2HG  PRO A 169      16.267  30.702  -8.181  1.00  0.82           H  
ATOM   2732 1HD  PRO A 169      16.773  31.912 -10.888  1.00  0.82           H  
ATOM   2733 2HD  PRO A 169      16.611  32.637  -9.224  1.00  0.82           H  
ATOM   2734  N   LEU A 170      20.259  30.231 -11.319  1.00  0.91           N  
ATOM   2735  CA  LEU A 170      21.311  29.637 -12.144  1.00  0.91           C  
ATOM   2736  C   LEU A 170      22.563  30.506 -12.315  1.00  0.91           C  
ATOM   2737  O   LEU A 170      23.454  30.155 -13.095  1.00  0.91           O  
ATOM   2738  CB  LEU A 170      20.777  29.237 -13.524  1.00  0.91           C  
ATOM   2739  CG  LEU A 170      19.662  28.183 -13.534  1.00  0.91           C  
ATOM   2740  CD1 LEU A 170      19.278  27.879 -14.977  1.00  0.91           C  
ATOM   2741  CD2 LEU A 170      20.108  26.930 -12.824  1.00  0.91           C  
ATOM   2742  H   LEU A 170      19.750  31.047 -11.685  1.00  0.91           H  
ATOM   2743  HA  LEU A 170      21.630  28.719 -11.658  1.00  0.91           H  
ATOM   2744 1HB  LEU A 170      20.377  30.133 -13.992  1.00  0.91           H  
ATOM   2745 2HB  LEU A 170      21.604  28.871 -14.128  1.00  0.91           H  
ATOM   2746  HG  LEU A 170      18.796  28.586 -13.021  1.00  0.91           H  
ATOM   2747 1HD1 LEU A 170      18.471  27.142 -14.990  1.00  0.91           H  
ATOM   2748 2HD1 LEU A 170      18.956  28.766 -15.473  1.00  0.91           H  
ATOM   2749 3HD1 LEU A 170      20.143  27.474 -15.499  1.00  0.91           H  
ATOM   2750 1HD2 LEU A 170      19.294  26.196 -12.836  1.00  0.91           H  
ATOM   2751 2HD2 LEU A 170      20.977  26.514 -13.331  1.00  0.91           H  
ATOM   2752 3HD2 LEU A 170      20.368  27.163 -11.791  1.00  0.91           H  
ATOM   2753  N   GLY A 171      22.662  31.614 -11.583  1.00  1.00           N  
ATOM   2754  CA  GLY A 171      23.832  32.488 -11.714  1.00  1.00           C  
ATOM   2755  C   GLY A 171      23.502  33.777 -12.461  1.00  1.00           C  
ATOM   2756  O   GLY A 171      22.411  33.947 -12.971  1.00  1.00           O  
ATOM   2757  H   GLY A 171      21.905  31.877 -10.944  1.00  1.00           H  
ATOM   2758 1HA  GLY A 171      24.207  32.731 -10.720  1.00  1.00           H  
ATOM   2759 2HA  GLY A 171      24.628  31.959 -12.233  1.00  1.00           H  
ATOM   2760  N   ARG A 172      24.469  34.673 -12.603  1.00  1.05           N  
ATOM   2761  CA  ARG A 172      24.182  36.009 -13.148  1.00  1.05           C  
ATOM   2762  C   ARG A 172      23.585  36.081 -14.562  1.00  1.05           C  
ATOM   2763  O   ARG A 172      22.963  37.085 -14.906  1.00  1.05           O  
ATOM   2764  CB  ARG A 172      25.449  36.843 -13.136  1.00  1.05           C  
ATOM   2765  CG  ARG A 172      25.924  37.264 -11.749  1.00  1.05           C  
ATOM   2766  CD  ARG A 172      27.197  38.038 -11.808  1.00  1.05           C  
ATOM   2767  NE  ARG A 172      27.646  38.450 -10.484  1.00  1.05           N  
ATOM   2768  CZ  ARG A 172      28.832  39.036 -10.221  1.00  1.05           C  
ATOM   2769  NH1 ARG A 172      29.682  39.273 -11.196  1.00  1.05           N  
ATOM   2770  NH2 ARG A 172      29.141  39.373  -8.980  1.00  1.05           N  
ATOM   2771  H   ARG A 172      25.392  34.470 -12.244  1.00  1.05           H  
ATOM   2772  HA  ARG A 172      23.467  36.481 -12.473  1.00  1.05           H  
ATOM   2773 1HB  ARG A 172      26.255  36.287 -13.612  1.00  1.05           H  
ATOM   2774 2HB  ARG A 172      25.289  37.748 -13.722  1.00  1.05           H  
ATOM   2775 1HG  ARG A 172      25.163  37.889 -11.280  1.00  1.05           H  
ATOM   2776 2HG  ARG A 172      26.090  36.376 -11.139  1.00  1.05           H  
ATOM   2777 1HD  ARG A 172      27.976  37.421 -12.255  1.00  1.05           H  
ATOM   2778 2HD  ARG A 172      27.052  38.933 -12.412  1.00  1.05           H  
ATOM   2779  HE  ARG A 172      27.022  38.285  -9.705  1.00  1.05           H  
ATOM   2780 1HH1 ARG A 172      29.448  39.015 -12.144  1.00  1.05           H  
ATOM   2781 2HH1 ARG A 172      30.570  39.711 -10.997  1.00  1.05           H  
ATOM   2782 1HH2 ARG A 172      28.488  39.192  -8.230  1.00  1.05           H  
ATOM   2783 2HH2 ARG A 172      30.028  39.812  -8.783  1.00  1.05           H  
ATOM   2784  N   ASN A 173      23.818  35.067 -15.392  1.00  1.05           N  
ATOM   2785  CA  ASN A 173      23.310  35.072 -16.764  1.00  1.05           C  
ATOM   2786  C   ASN A 173      22.080  34.172 -16.998  1.00  1.05           C  
ATOM   2787  O   ASN A 173      21.755  33.873 -18.152  1.00  1.05           O  
ATOM   2788  CB  ASN A 173      24.418  34.674 -17.722  1.00  1.05           C  
ATOM   2789  CG  ASN A 173      25.528  35.697 -17.794  1.00  1.05           C  
ATOM   2790  OD1 ASN A 173      25.284  36.909 -17.803  1.00  1.05           O  
ATOM   2791  ND2 ASN A 173      26.750  35.225 -17.849  1.00  1.05           N  
ATOM   2792  H   ASN A 173      24.329  34.267 -15.052  1.00  1.05           H  
ATOM   2793  HA  ASN A 173      22.999  36.090 -17.003  1.00  1.05           H  
ATOM   2794 1HB  ASN A 173      24.838  33.718 -17.409  1.00  1.05           H  
ATOM   2795 2HB  ASN A 173      24.001  34.537 -18.719  1.00  1.05           H  
ATOM   2796 1HD2 ASN A 173      27.529  35.852 -17.902  1.00  1.05           H  
ATOM   2797 2HD2 ASN A 173      26.906  34.236 -17.844  1.00  1.05           H  
ATOM   2798  N   GLY A 174      21.432  33.691 -15.933  1.00  1.00           N  
ATOM   2799  CA  GLY A 174      20.286  32.791 -16.090  1.00  1.00           C  
ATOM   2800  C   GLY A 174      18.912  33.498 -16.101  1.00  1.00           C  
ATOM   2801  O   GLY A 174      18.836  34.719 -16.253  1.00  1.00           O  
ATOM   2802  H   GLY A 174      21.712  33.953 -14.979  1.00  1.00           H  
ATOM   2803 1HA  GLY A 174      20.431  32.232 -17.008  1.00  1.00           H  
ATOM   2804 2HA  GLY A 174      20.305  32.080 -15.266  1.00  1.00           H  
ATOM   2805  N   PRO A 175      17.803  32.719 -16.170  1.00  0.91           N  
ATOM   2806  CA  PRO A 175      16.418  33.152 -16.043  1.00  0.91           C  
ATOM   2807  C   PRO A 175      16.231  33.659 -14.627  1.00  0.91           C  
ATOM   2808  O   PRO A 175      16.845  33.123 -13.712  1.00  0.91           O  
ATOM   2809  CB  PRO A 175      15.613  31.869 -16.268  1.00  0.91           C  
ATOM   2810  CG  PRO A 175      16.565  30.934 -16.971  1.00  0.91           C  
ATOM   2811  CD  PRO A 175      17.931  31.285 -16.411  1.00  0.91           C  
ATOM   2812  HA  PRO A 175      16.184  33.932 -16.781  1.00  0.91           H  
ATOM   2813 1HB  PRO A 175      15.237  31.499 -15.318  1.00  0.91           H  
ATOM   2814 2HB  PRO A 175      14.726  32.102 -16.876  1.00  0.91           H  
ATOM   2815 1HG  PRO A 175      16.280  29.889 -16.772  1.00  0.91           H  
ATOM   2816 2HG  PRO A 175      16.501  31.076 -18.058  1.00  0.91           H  
ATOM   2817 1HD  PRO A 175      18.102  30.789 -15.453  1.00  0.91           H  
ATOM   2818 2HD  PRO A 175      18.678  31.036 -17.161  1.00  0.91           H  
ATOM   2819  N   THR A 176      15.355  34.618 -14.407  1.00  0.82           N  
ATOM   2820  CA  THR A 176      15.148  35.059 -13.033  1.00  0.82           C  
ATOM   2821  C   THR A 176      14.201  34.145 -12.279  1.00  0.82           C  
ATOM   2822  O   THR A 176      13.463  33.366 -12.884  1.00  0.82           O  
ATOM   2823  CB  THR A 176      14.570  36.472 -13.011  1.00  0.82           C  
ATOM   2824  OG1 THR A 176      13.289  36.443 -13.682  1.00  0.82           O  
ATOM   2825  CG2 THR A 176      15.500  37.439 -13.719  1.00  0.82           C  
ATOM   2826  H   THR A 176      14.830  35.051 -15.173  1.00  0.82           H  
ATOM   2827  HA  THR A 176      16.111  35.060 -12.517  1.00  0.82           H  
ATOM   2828  HB  THR A 176      14.427  36.790 -11.979  1.00  0.82           H  
ATOM   2829  HG1 THR A 176      13.455  36.265 -14.652  1.00  0.82           H  
ATOM   2830 1HG2 THR A 176      15.069  38.439 -13.702  1.00  0.82           H  
ATOM   2831 2HG2 THR A 176      16.466  37.448 -13.212  1.00  0.82           H  
ATOM   2832 3HG2 THR A 176      15.635  37.116 -14.755  1.00  0.82           H  
ATOM   2833  N   LEU A 177      14.166  34.292 -10.960  1.00  0.75           N  
ATOM   2834  CA  LEU A 177      13.250  33.534 -10.119  1.00  0.75           C  
ATOM   2835  C   LEU A 177      11.809  33.756 -10.551  1.00  0.75           C  
ATOM   2836  O   LEU A 177      11.036  32.800 -10.669  1.00  0.75           O  
ATOM   2837  CB  LEU A 177      13.451  33.922  -8.652  1.00  0.75           C  
ATOM   2838  CG  LEU A 177      12.557  33.240  -7.642  1.00  0.75           C  
ATOM   2839  CD1 LEU A 177      12.777  31.782  -7.727  1.00  0.75           C  
ATOM   2840  CD2 LEU A 177      12.906  33.737  -6.229  1.00  0.75           C  
ATOM   2841  H   LEU A 177      14.824  34.928 -10.515  1.00  0.75           H  
ATOM   2842  HA  LEU A 177      13.482  32.477 -10.222  1.00  0.75           H  
ATOM   2843 1HB  LEU A 177      14.481  33.693  -8.375  1.00  0.75           H  
ATOM   2844 2HB  LEU A 177      13.311  34.999  -8.553  1.00  0.75           H  
ATOM   2845  HG  LEU A 177      11.516  33.458  -7.861  1.00  0.75           H  
ATOM   2846 1HD1 LEU A 177      12.147  31.298  -7.000  1.00  0.75           H  
ATOM   2847 2HD1 LEU A 177      12.530  31.425  -8.727  1.00  0.75           H  
ATOM   2848 3HD1 LEU A 177      13.821  31.575  -7.513  1.00  0.75           H  
ATOM   2849 1HD2 LEU A 177      12.271  33.241  -5.494  1.00  0.75           H  
ATOM   2850 2HD2 LEU A 177      13.954  33.514  -6.010  1.00  0.75           H  
ATOM   2851 3HD2 LEU A 177      12.754  34.811  -6.174  1.00  0.75           H  
ATOM   2852  N   ASP A 178      11.451  35.018 -10.808  1.00  0.70           N  
ATOM   2853  CA  ASP A 178      10.095  35.334 -11.226  1.00  0.70           C  
ATOM   2854  C   ASP A 178       9.758  34.630 -12.532  1.00  0.70           C  
ATOM   2855  O   ASP A 178       8.654  34.107 -12.688  1.00  0.70           O  
ATOM   2856  CB  ASP A 178       9.932  36.840 -11.430  1.00  0.70           C  
ATOM   2857  CG  ASP A 178       9.952  37.630 -10.129  1.00  0.70           C  
ATOM   2858  OD1 ASP A 178       9.843  37.035  -9.074  1.00  0.70           O  
ATOM   2859  OD2 ASP A 178      10.082  38.826 -10.193  1.00  0.70           O  
ATOM   2860  H   ASP A 178      12.135  35.754 -10.710  1.00  0.70           H  
ATOM   2861  HA  ASP A 178       9.402  34.992 -10.458  1.00  0.70           H  
ATOM   2862 1HB  ASP A 178      10.735  37.204 -12.076  1.00  0.70           H  
ATOM   2863 2HB  ASP A 178       8.991  37.033 -11.944  1.00  0.70           H  
ATOM   2864  N   GLU A 179      10.713  34.586 -13.468  1.00  0.69           N  
ATOM   2865  CA  GLU A 179      10.463  33.887 -14.723  1.00  0.69           C  
ATOM   2866  C   GLU A 179      10.329  32.379 -14.516  1.00  0.69           C  
ATOM   2867  O   GLU A 179       9.436  31.758 -15.085  1.00  0.69           O  
ATOM   2868  CB  GLU A 179      11.558  34.211 -15.732  1.00  0.69           C  
ATOM   2869  CG  GLU A 179      11.495  35.647 -16.260  1.00  0.69           C  
ATOM   2870  CD  GLU A 179      12.727  36.069 -16.998  1.00  0.69           C  
ATOM   2871  OE1 GLU A 179      13.801  35.837 -16.474  1.00  0.69           O  
ATOM   2872  OE2 GLU A 179      12.616  36.612 -18.071  1.00  0.69           O  
ATOM   2873  H   GLU A 179      11.613  35.054 -13.323  1.00  0.69           H  
ATOM   2874  HA  GLU A 179       9.517  34.250 -15.127  1.00  0.69           H  
ATOM   2875 1HB  GLU A 179      12.533  34.058 -15.271  1.00  0.69           H  
ATOM   2876 2HB  GLU A 179      11.486  33.531 -16.580  1.00  0.69           H  
ATOM   2877 1HG  GLU A 179      10.641  35.733 -16.929  1.00  0.69           H  
ATOM   2878 2HG  GLU A 179      11.326  36.320 -15.421  1.00  0.69           H  
ATOM   2879  N   PHE A 180      11.149  31.791 -13.635  1.00  0.71           N  
ATOM   2880  CA  PHE A 180      11.068  30.348 -13.395  1.00  0.71           C  
ATOM   2881  C   PHE A 180       9.713  29.955 -12.872  1.00  0.71           C  
ATOM   2882  O   PHE A 180       9.152  28.939 -13.275  1.00  0.71           O  
ATOM   2883  CB  PHE A 180      12.097  29.870 -12.361  1.00  0.71           C  
ATOM   2884  CG  PHE A 180      13.466  29.608 -12.890  1.00  0.71           C  
ATOM   2885  CD1 PHE A 180      14.559  30.368 -12.510  1.00  0.71           C  
ATOM   2886  CD2 PHE A 180      13.665  28.560 -13.765  1.00  0.71           C  
ATOM   2887  CE1 PHE A 180      15.807  30.079 -13.003  1.00  0.71           C  
ATOM   2888  CE2 PHE A 180      14.910  28.284 -14.251  1.00  0.71           C  
ATOM   2889  CZ  PHE A 180      15.968  29.044 -13.866  1.00  0.71           C  
ATOM   2890  H   PHE A 180      11.868  32.350 -13.175  1.00  0.71           H  
ATOM   2891  HA  PHE A 180      11.242  29.831 -14.337  1.00  0.71           H  
ATOM   2892 1HB  PHE A 180      12.180  30.620 -11.576  1.00  0.71           H  
ATOM   2893 2HB  PHE A 180      11.733  28.956 -11.892  1.00  0.71           H  
ATOM   2894  HD1 PHE A 180      14.424  31.193 -11.825  1.00  0.71           H  
ATOM   2895  HD2 PHE A 180      12.817  27.946 -14.069  1.00  0.71           H  
ATOM   2896  HE1 PHE A 180      16.671  30.678 -12.720  1.00  0.71           H  
ATOM   2897  HE2 PHE A 180      15.057  27.453 -14.945  1.00  0.71           H  
ATOM   2898  HZ  PHE A 180      16.928  28.828 -14.254  1.00  0.71           H  
ATOM   2899  N   LEU A 181       9.160  30.790 -12.011  1.00  0.78           N  
ATOM   2900  CA  LEU A 181       7.875  30.533 -11.397  1.00  0.78           C  
ATOM   2901  C   LEU A 181       6.668  30.957 -12.243  1.00  0.78           C  
ATOM   2902  O   LEU A 181       5.529  30.761 -11.829  1.00  0.78           O  
ATOM   2903  CB  LEU A 181       7.874  31.212 -10.029  1.00  0.78           C  
ATOM   2904  CG  LEU A 181       8.905  30.572  -9.017  1.00  0.78           C  
ATOM   2905  CD1 LEU A 181       9.043  31.387  -7.745  1.00  0.78           C  
ATOM   2906  CD2 LEU A 181       8.390  29.203  -8.658  1.00  0.78           C  
ATOM   2907  H   LEU A 181       9.685  31.623 -11.727  1.00  0.78           H  
ATOM   2908  HA  LEU A 181       7.800  29.461 -11.232  1.00  0.78           H  
ATOM   2909 1HB  LEU A 181       8.127  32.270 -10.160  1.00  0.78           H  
ATOM   2910 2HB  LEU A 181       6.887  31.131  -9.620  1.00  0.78           H  
ATOM   2911  HG  LEU A 181       9.887  30.506  -9.493  1.00  0.78           H  
ATOM   2912 1HD1 LEU A 181       9.750  30.902  -7.082  1.00  0.78           H  
ATOM   2913 2HD1 LEU A 181       9.397  32.385  -7.995  1.00  0.78           H  
ATOM   2914 3HD1 LEU A 181       8.097  31.451  -7.256  1.00  0.78           H  
ATOM   2915 1HD2 LEU A 181       9.063  28.709  -7.967  1.00  0.78           H  
ATOM   2916 2HD2 LEU A 181       7.418  29.314  -8.197  1.00  0.78           H  
ATOM   2917 3HD2 LEU A 181       8.286  28.618  -9.543  1.00  0.78           H  
ATOM   2918  N   LYS A 182       6.884  31.536 -13.423  1.00  0.88           N  
ATOM   2919  CA  LYS A 182       5.767  31.981 -14.260  1.00  0.88           C  
ATOM   2920  C   LYS A 182       5.438  30.966 -15.350  1.00  0.88           C  
ATOM   2921  O   LYS A 182       6.335  30.443 -16.011  1.00  0.88           O  
ATOM   2922  CB  LYS A 182       6.068  33.342 -14.874  1.00  0.88           C  
ATOM   2923  CG  LYS A 182       4.922  33.930 -15.688  1.00  0.88           C  
ATOM   2924  CD  LYS A 182       5.264  35.319 -16.212  1.00  0.88           C  
ATOM   2925  CE  LYS A 182       4.129  35.881 -17.061  1.00  0.88           C  
ATOM   2926  NZ  LYS A 182       4.447  37.240 -17.587  1.00  0.88           N  
ATOM   2927  H   LYS A 182       7.834  31.665 -13.776  1.00  0.88           H  
ATOM   2928  HA  LYS A 182       4.883  32.082 -13.638  1.00  0.88           H  
ATOM   2929 1HB  LYS A 182       6.319  34.046 -14.081  1.00  0.88           H  
ATOM   2930 2HB  LYS A 182       6.944  33.258 -15.521  1.00  0.88           H  
ATOM   2931 1HG  LYS A 182       4.715  33.281 -16.537  1.00  0.88           H  
ATOM   2932 2HG  LYS A 182       4.024  33.979 -15.069  1.00  0.88           H  
ATOM   2933 1HD  LYS A 182       5.452  35.989 -15.372  1.00  0.88           H  
ATOM   2934 2HD  LYS A 182       6.168  35.259 -16.818  1.00  0.88           H  
ATOM   2935 1HE  LYS A 182       3.947  35.209 -17.900  1.00  0.88           H  
ATOM   2936 2HE  LYS A 182       3.225  35.938 -16.453  1.00  0.88           H  
ATOM   2937 1HZ  LYS A 182       3.673  37.577 -18.143  1.00  0.88           H  
ATOM   2938 2HZ  LYS A 182       4.607  37.873 -16.816  1.00  0.88           H  
ATOM   2939 3HZ  LYS A 182       5.277  37.194 -18.161  1.00  0.88           H  
ATOM   2940  N   LYS A 183       4.157  30.653 -15.541  1.00  1.03           N  
ATOM   2941  CA  LYS A 183       3.820  29.708 -16.597  1.00  1.03           C  
ATOM   2942  C   LYS A 183       4.065  30.322 -17.980  1.00  1.03           C  
ATOM   2943  O   LYS A 183       3.847  31.522 -18.152  1.00  1.03           O  
ATOM   2944  CB  LYS A 183       2.364  29.246 -16.487  1.00  1.03           C  
ATOM   2945  CG  LYS A 183       2.085  28.359 -15.310  1.00  1.03           C  
ATOM   2946  CD  LYS A 183       0.660  27.848 -15.293  1.00  1.03           C  
ATOM   2947  CE  LYS A 183      -0.268  28.918 -14.811  1.00  1.03           C  
ATOM   2948  NZ  LYS A 183      -1.647  28.449 -14.639  1.00  1.03           N  
ATOM   2949  H   LYS A 183       3.416  31.079 -14.978  1.00  1.03           H  
ATOM   2950  HA  LYS A 183       4.448  28.842 -16.448  1.00  1.03           H  
ATOM   2951 1HB  LYS A 183       1.715  30.121 -16.395  1.00  1.03           H  
ATOM   2952 2HB  LYS A 183       2.076  28.719 -17.399  1.00  1.03           H  
ATOM   2953 1HG  LYS A 183       2.741  27.505 -15.354  1.00  1.03           H  
ATOM   2954 2HG  LYS A 183       2.277  28.914 -14.402  1.00  1.03           H  
ATOM   2955 1HD  LYS A 183       0.365  27.538 -16.295  1.00  1.03           H  
ATOM   2956 2HD  LYS A 183       0.587  26.995 -14.621  1.00  1.03           H  
ATOM   2957 1HE  LYS A 183       0.088  29.267 -13.858  1.00  1.03           H  
ATOM   2958 2HE  LYS A 183      -0.261  29.748 -15.513  1.00  1.03           H  
ATOM   2959 1HZ  LYS A 183      -2.172  29.254 -14.274  1.00  1.03           H  
ATOM   2960 2HZ  LYS A 183      -2.035  28.137 -15.512  1.00  1.03           H  
ATOM   2961 3HZ  LYS A 183      -1.671  27.700 -13.967  1.00  1.03           H  
ATOM   2962  N   PRO A 184       4.515  29.526 -18.967  1.00  1.20           N  
ATOM   2963  CA  PRO A 184       4.685  29.901 -20.354  1.00  1.20           C  
ATOM   2964  C   PRO A 184       3.377  29.701 -21.095  1.00  1.20           C  
ATOM   2965  O   PRO A 184       3.196  30.223 -22.195  1.00  1.20           O  
ATOM   2966  OXT PRO A 184       2.679  28.749 -20.752  1.00  1.20           O  
ATOM   2967  CB  PRO A 184       5.755  28.919 -20.838  1.00  1.20           C  
ATOM   2968  CG  PRO A 184       5.523  27.665 -20.005  1.00  1.20           C  
ATOM   2969  CD  PRO A 184       5.007  28.160 -18.657  1.00  1.20           C  
ATOM   2970  HA  PRO A 184       5.027  30.945 -20.419  1.00  1.20           H  
ATOM   2971 1HB  PRO A 184       5.642  28.740 -21.919  1.00  1.20           H  
ATOM   2972 2HB  PRO A 184       6.757  29.351 -20.688  1.00  1.20           H  
ATOM   2973 1HG  PRO A 184       4.808  26.997 -20.509  1.00  1.20           H  
ATOM   2974 2HG  PRO A 184       6.462  27.097 -19.904  1.00  1.20           H  
ATOM   2975 1HD  PRO A 184       4.192  27.508 -18.306  1.00  1.20           H  
ATOM   2976 2HD  PRO A 184       5.861  28.198 -17.956  1.00  1.20           H  
TER    2977
ENDMDL

REMARK ID 697575 MODEL 3 2025-12-27_00000119_full_19
PFRMAT TS
TARGET 2025-12-27_00000119_full_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   THR A   1      -0.464  -0.702   0.844  1.00  5.01           N  
ATOM      2  CA  THR A   1       0.984  -0.875   0.837  1.00  5.01           C  
ATOM      3  C   THR A   1       1.748   0.442   0.730  1.00  5.01           C  
ATOM      4  O   THR A   1       2.697   0.671   1.486  1.00  5.01           O  
ATOM      5  CB  THR A   1       1.420  -1.786  -0.319  1.00  5.01           C  
ATOM      6  OG1 THR A   1       0.811  -3.077  -0.173  1.00  5.01           O  
ATOM      7  CG2 THR A   1       2.923  -1.926  -0.328  1.00  5.01           C  
ATOM      8 1H   THR A   1      -0.873  -1.323   0.161  1.00  5.01           H  
ATOM      9 2H   THR A   1      -0.835  -0.927   1.757  1.00  5.01           H  
ATOM     10 3H   THR A   1      -0.699   0.250   0.618  1.00  5.01           H  
ATOM     11  HA  THR A   1       1.272  -1.352   1.776  1.00  5.01           H  
ATOM     12  HB  THR A   1       1.099  -1.350  -1.264  1.00  5.01           H  
ATOM     13  HG1 THR A   1       1.050  -3.445   0.683  1.00  5.01           H  
ATOM     14 1HG2 THR A   1       3.221  -2.568  -1.153  1.00  5.01           H  
ATOM     15 2HG2 THR A   1       3.368  -0.942  -0.450  1.00  5.01           H  
ATOM     16 3HG2 THR A   1       3.256  -2.362   0.613  1.00  5.01           H  
ATOM     17  N   GLY A   2       1.338   1.317  -0.196  1.00  4.61           N  
ATOM     18  CA  GLY A   2       2.035   2.594  -0.404  1.00  4.61           C  
ATOM     19  C   GLY A   2       2.197   3.401   0.881  1.00  4.61           C  
ATOM     20  O   GLY A   2       3.315   3.754   1.258  1.00  4.61           O  
ATOM     21  H   GLY A   2       0.563   1.101  -0.804  1.00  4.61           H  
ATOM     22 1HA  GLY A   2       3.018   2.396  -0.831  1.00  4.61           H  
ATOM     23 2HA  GLY A   2       1.488   3.187  -1.138  1.00  4.61           H  
ATOM     24  N   THR A   3       1.091   3.665   1.572  1.00  4.16           N  
ATOM     25  CA  THR A   3       1.154   4.441   2.802  1.00  4.16           C  
ATOM     26  C   THR A   3       2.062   3.780   3.831  1.00  4.16           C  
ATOM     27  O   THR A   3       2.796   4.461   4.547  1.00  4.16           O  
ATOM     28  CB  THR A   3      -0.230   4.652   3.421  1.00  4.16           C  
ATOM     29  OG1 THR A   3      -1.068   5.382   2.511  1.00  4.16           O  
ATOM     30  CG2 THR A   3      -0.070   5.434   4.705  1.00  4.16           C  
ATOM     31  H   THR A   3       0.199   3.350   1.225  1.00  4.16           H  
ATOM     32  HA  THR A   3       1.569   5.421   2.566  1.00  4.16           H  
ATOM     33  HB  THR A   3      -0.690   3.688   3.636  1.00  4.16           H  
ATOM     34  HG1 THR A   3      -1.932   5.522   2.915  1.00  4.16           H  
ATOM     35 1HG2 THR A   3      -1.046   5.592   5.161  1.00  4.16           H  
ATOM     36 2HG2 THR A   3       0.567   4.869   5.385  1.00  4.16           H  
ATOM     37 3HG2 THR A   3       0.393   6.399   4.490  1.00  4.16           H  
ATOM     38  N   GLN A   4       1.995   2.455   3.942  1.00  3.74           N  
ATOM     39  CA  GLN A   4       2.816   1.765   4.925  1.00  3.74           C  
ATOM     40  C   GLN A   4       4.298   1.943   4.616  1.00  3.74           C  
ATOM     41  O   GLN A   4       5.084   2.219   5.525  1.00  3.74           O  
ATOM     42  CB  GLN A   4       2.474   0.277   4.942  1.00  3.74           C  
ATOM     43  CG  GLN A   4       1.106  -0.041   5.506  1.00  3.74           C  
ATOM     44  CD  GLN A   4       0.753  -1.507   5.357  1.00  3.74           C  
ATOM     45  OE1 GLN A   4       1.040  -2.112   4.315  1.00  3.74           O  
ATOM     46  NE2 GLN A   4       0.135  -2.085   6.380  1.00  3.74           N  
ATOM     47  H   GLN A   4       1.392   1.934   3.329  1.00  3.74           H  
ATOM     48  HA  GLN A   4       2.616   2.191   5.907  1.00  3.74           H  
ATOM     49 1HB  GLN A   4       2.529  -0.118   3.932  1.00  3.74           H  
ATOM     50 2HB  GLN A   4       3.218  -0.255   5.537  1.00  3.74           H  
ATOM     51 1HG  GLN A   4       1.094   0.210   6.566  1.00  3.74           H  
ATOM     52 2HG  GLN A   4       0.361   0.550   4.974  1.00  3.74           H  
ATOM     53 1HE2 GLN A   4      -0.119  -3.052   6.333  1.00  3.74           H  
ATOM     54 2HE2 GLN A   4      -0.076  -1.554   7.201  1.00  3.74           H  
ATOM     55  N   ARG A   5       4.673   1.864   3.331  1.00  3.41           N  
ATOM     56  CA  ARG A   5       6.074   2.049   2.950  1.00  3.41           C  
ATOM     57  C   ARG A   5       6.509   3.472   3.272  1.00  3.41           C  
ATOM     58  O   ARG A   5       7.627   3.713   3.737  1.00  3.41           O  
ATOM     59  CB  ARG A   5       6.275   1.762   1.475  1.00  3.41           C  
ATOM     60  CG  ARG A   5       6.170   0.299   1.080  1.00  3.41           C  
ATOM     61  CD  ARG A   5       6.290   0.119  -0.398  1.00  3.41           C  
ATOM     62  NE  ARG A   5       6.250  -1.289  -0.778  1.00  3.41           N  
ATOM     63  CZ  ARG A   5       6.113  -1.750  -2.041  1.00  3.41           C  
ATOM     64  NH1 ARG A   5       5.995  -0.911  -3.045  1.00  3.41           N  
ATOM     65  NH2 ARG A   5       6.096  -3.051  -2.267  1.00  3.41           N  
ATOM     66  H   ARG A   5       3.979   1.639   2.617  1.00  3.41           H  
ATOM     67  HA  ARG A   5       6.687   1.353   3.528  1.00  3.41           H  
ATOM     68 1HB  ARG A   5       5.512   2.292   0.908  1.00  3.41           H  
ATOM     69 2HB  ARG A   5       7.245   2.133   1.154  1.00  3.41           H  
ATOM     70 1HG  ARG A   5       6.964  -0.268   1.567  1.00  3.41           H  
ATOM     71 2HG  ARG A   5       5.201  -0.088   1.398  1.00  3.41           H  
ATOM     72 1HD  ARG A   5       5.462   0.631  -0.889  1.00  3.41           H  
ATOM     73 2HD  ARG A   5       7.233   0.541  -0.743  1.00  3.41           H  
ATOM     74  HE  ARG A   5       6.334  -1.973  -0.038  1.00  3.41           H  
ATOM     75 1HH1 ARG A   5       6.007   0.085  -2.880  1.00  3.41           H  
ATOM     76 2HH1 ARG A   5       5.894  -1.261  -3.988  1.00  3.41           H  
ATOM     77 1HH2 ARG A   5       6.188  -3.699  -1.496  1.00  3.41           H  
ATOM     78 2HH2 ARG A   5       5.994  -3.398  -3.209  1.00  3.41           H  
ATOM     79  N   PHE A   6       5.608   4.417   3.047  1.00  3.19           N  
ATOM     80  CA  PHE A   6       5.860   5.800   3.393  1.00  3.19           C  
ATOM     81  C   PHE A   6       6.124   5.953   4.880  1.00  3.19           C  
ATOM     82  O   PHE A   6       7.103   6.587   5.278  1.00  3.19           O  
ATOM     83  CB  PHE A   6       4.739   6.702   2.937  1.00  3.19           C  
ATOM     84  CG  PHE A   6       4.843   8.022   3.518  1.00  3.19           C  
ATOM     85  CD1 PHE A   6       5.801   8.922   3.117  1.00  3.19           C  
ATOM     86  CD2 PHE A   6       3.945   8.382   4.490  1.00  3.19           C  
ATOM     87  CE1 PHE A   6       5.850  10.157   3.699  1.00  3.19           C  
ATOM     88  CE2 PHE A   6       3.988   9.611   5.049  1.00  3.19           C  
ATOM     89  CZ  PHE A   6       4.944  10.508   4.651  1.00  3.19           C  
ATOM     90  H   PHE A   6       4.711   4.164   2.627  1.00  3.19           H  
ATOM     91  HA  PHE A   6       6.759   6.117   2.860  1.00  3.19           H  
ATOM     92 1HB  PHE A   6       4.752   6.798   1.857  1.00  3.19           H  
ATOM     93 2HB  PHE A   6       3.786   6.283   3.215  1.00  3.19           H  
ATOM     94  HD1 PHE A   6       6.518   8.645   2.341  1.00  3.19           H  
ATOM     95  HD2 PHE A   6       3.187   7.661   4.801  1.00  3.19           H  
ATOM     96  HE1 PHE A   6       6.594  10.872   3.399  1.00  3.19           H  
ATOM     97  HE2 PHE A   6       3.275   9.876   5.807  1.00  3.19           H  
ATOM     98  HZ  PHE A   6       4.985  11.503   5.098  1.00  3.19           H  
ATOM     99  N   LYS A   7       5.254   5.387   5.711  1.00  3.09           N  
ATOM    100  CA  LYS A   7       5.466   5.501   7.140  1.00  3.09           C  
ATOM    101  C   LYS A   7       6.802   4.872   7.533  1.00  3.09           C  
ATOM    102  O   LYS A   7       7.523   5.433   8.365  1.00  3.09           O  
ATOM    103  CB  LYS A   7       4.313   4.862   7.906  1.00  3.09           C  
ATOM    104  CG  LYS A   7       2.998   5.650   7.841  1.00  3.09           C  
ATOM    105  CD  LYS A   7       1.890   4.930   8.607  1.00  3.09           C  
ATOM    106  CE  LYS A   7       0.591   5.722   8.599  1.00  3.09           C  
ATOM    107  NZ  LYS A   7      -0.501   5.006   9.322  1.00  3.09           N  
ATOM    108  H   LYS A   7       4.447   4.883   5.343  1.00  3.09           H  
ATOM    109  HA  LYS A   7       5.503   6.561   7.396  1.00  3.09           H  
ATOM    110 1HB  LYS A   7       4.123   3.867   7.494  1.00  3.09           H  
ATOM    111 2HB  LYS A   7       4.591   4.738   8.951  1.00  3.09           H  
ATOM    112 1HG  LYS A   7       3.145   6.644   8.264  1.00  3.09           H  
ATOM    113 2HG  LYS A   7       2.700   5.760   6.798  1.00  3.09           H  
ATOM    114 1HD  LYS A   7       1.713   3.959   8.141  1.00  3.09           H  
ATOM    115 2HD  LYS A   7       2.203   4.769   9.637  1.00  3.09           H  
ATOM    116 1HE  LYS A   7       0.758   6.685   9.079  1.00  3.09           H  
ATOM    117 2HE  LYS A   7       0.281   5.892   7.576  1.00  3.09           H  
ATOM    118 1HZ  LYS A   7      -1.344   5.561   9.297  1.00  3.09           H  
ATOM    119 2HZ  LYS A   7      -0.673   4.115   8.879  1.00  3.09           H  
ATOM    120 3HZ  LYS A   7      -0.226   4.855  10.283  1.00  3.09           H  
ATOM    121  N   GLU A   8       7.170   3.744   6.908  1.00  3.09           N  
ATOM    122  CA  GLU A   8       8.457   3.127   7.217  1.00  3.09           C  
ATOM    123  C   GLU A   8       9.585   4.091   6.869  1.00  3.09           C  
ATOM    124  O   GLU A   8      10.560   4.211   7.608  1.00  3.09           O  
ATOM    125  CB  GLU A   8       8.641   1.803   6.466  1.00  3.09           C  
ATOM    126  CG  GLU A   8       7.764   0.656   6.967  1.00  3.09           C  
ATOM    127  CD  GLU A   8       7.898  -0.608   6.134  1.00  3.09           C  
ATOM    128  OE1 GLU A   8       8.550  -0.568   5.116  1.00  3.09           O  
ATOM    129  OE2 GLU A   8       7.348  -1.613   6.525  1.00  3.09           O  
ATOM    130  H   GLU A   8       6.538   3.302   6.240  1.00  3.09           H  
ATOM    131  HA  GLU A   8       8.497   2.921   8.286  1.00  3.09           H  
ATOM    132 1HB  GLU A   8       8.419   1.952   5.414  1.00  3.09           H  
ATOM    133 2HB  GLU A   8       9.680   1.489   6.538  1.00  3.09           H  
ATOM    134 1HG  GLU A   8       8.047   0.431   7.996  1.00  3.09           H  
ATOM    135 2HG  GLU A   8       6.729   0.978   6.971  1.00  3.09           H  
ATOM    136  N   ALA A   9       9.450   4.820   5.760  1.00  3.15           N  
ATOM    137  CA  ALA A   9      10.459   5.808   5.408  1.00  3.15           C  
ATOM    138  C   ALA A   9      10.552   6.876   6.495  1.00  3.15           C  
ATOM    139  O   ALA A   9      11.642   7.270   6.905  1.00  3.15           O  
ATOM    140  CB  ALA A   9      10.138   6.459   4.071  1.00  3.15           C  
ATOM    141  H   ALA A   9       8.647   4.666   5.149  1.00  3.15           H  
ATOM    142  HA  ALA A   9      11.421   5.301   5.339  1.00  3.15           H  
ATOM    143 1HB  ALA A   9      10.916   7.176   3.824  1.00  3.15           H  
ATOM    144 2HB  ALA A   9      10.085   5.693   3.298  1.00  3.15           H  
ATOM    145 3HB  ALA A   9       9.189   6.974   4.126  1.00  3.15           H  
ATOM    146  N   LEU A  10       9.401   7.271   7.054  1.00  3.22           N  
ATOM    147  CA  LEU A  10       9.402   8.311   8.081  1.00  3.22           C  
ATOM    148  C   LEU A  10      10.054   7.844   9.378  1.00  3.22           C  
ATOM    149  O   LEU A  10      10.531   8.662  10.166  1.00  3.22           O  
ATOM    150  CB  LEU A  10       7.998   8.803   8.431  1.00  3.22           C  
ATOM    151  CG  LEU A  10       7.216   9.521   7.358  1.00  3.22           C  
ATOM    152  CD1 LEU A  10       5.896   9.979   8.006  1.00  3.22           C  
ATOM    153  CD2 LEU A  10       8.048  10.633   6.776  1.00  3.22           C  
ATOM    154  H   LEU A  10       8.520   6.894   6.700  1.00  3.22           H  
ATOM    155  HA  LEU A  10       9.974   9.156   7.703  1.00  3.22           H  
ATOM    156 1HB  LEU A  10       7.408   7.944   8.740  1.00  3.22           H  
ATOM    157 2HB  LEU A  10       8.076   9.478   9.282  1.00  3.22           H  
ATOM    158  HG  LEU A  10       6.957   8.828   6.553  1.00  3.22           H  
ATOM    159 1HD1 LEU A  10       5.281  10.495   7.310  1.00  3.22           H  
ATOM    160 2HD1 LEU A  10       5.359   9.110   8.386  1.00  3.22           H  
ATOM    161 3HD1 LEU A  10       6.118  10.659   8.834  1.00  3.22           H  
ATOM    162 1HD2 LEU A  10       7.486  11.160   6.013  1.00  3.22           H  
ATOM    163 2HD2 LEU A  10       8.314  11.299   7.552  1.00  3.22           H  
ATOM    164 3HD2 LEU A  10       8.954  10.213   6.335  1.00  3.22           H  
ATOM    165  N   GLN A  11      10.091   6.528   9.604  1.00  3.24           N  
ATOM    166  CA  GLN A  11      10.719   5.980  10.806  1.00  3.24           C  
ATOM    167  C   GLN A  11      12.227   6.258  10.827  1.00  3.24           C  
ATOM    168  O   GLN A  11      12.850   6.182  11.886  1.00  3.24           O  
ATOM    169  CB  GLN A  11      10.483   4.467  10.946  1.00  3.24           C  
ATOM    170  CG  GLN A  11       9.044   4.069  11.240  1.00  3.24           C  
ATOM    171  CD  GLN A  11       8.853   2.552  11.378  1.00  3.24           C  
ATOM    172  OE1 GLN A  11       9.632   1.743  10.861  1.00  3.24           O  
ATOM    173  NE2 GLN A  11       7.798   2.163  12.089  1.00  3.24           N  
ATOM    174  H   GLN A  11       9.635   5.903   8.936  1.00  3.24           H  
ATOM    175  HA  GLN A  11      10.279   6.472  11.671  1.00  3.24           H  
ATOM    176 1HB  GLN A  11      10.792   3.967  10.036  1.00  3.24           H  
ATOM    177 2HB  GLN A  11      11.105   4.082  11.751  1.00  3.24           H  
ATOM    178 1HG  GLN A  11       8.733   4.541  12.169  1.00  3.24           H  
ATOM    179 2HG  GLN A  11       8.421   4.415  10.424  1.00  3.24           H  
ATOM    180 1HE2 GLN A  11       7.614   1.188  12.221  1.00  3.24           H  
ATOM    181 2HE2 GLN A  11       7.189   2.846  12.493  1.00  3.24           H  
ATOM    182  N   ASP A  12      12.820   6.531   9.657  1.00  3.21           N  
ATOM    183  CA  ASP A  12      14.240   6.848   9.530  1.00  3.21           C  
ATOM    184  C   ASP A  12      14.434   8.314   9.938  1.00  3.21           C  
ATOM    185  O   ASP A  12      13.831   9.181   9.327  1.00  3.21           O  
ATOM    186  CB  ASP A  12      14.733   6.636   8.083  1.00  3.21           C  
ATOM    187  CG  ASP A  12      16.281   6.853   7.861  1.00  3.21           C  
ATOM    188  OD1 ASP A  12      16.919   7.552   8.638  1.00  3.21           O  
ATOM    189  OD2 ASP A  12      16.797   6.301   6.907  1.00  3.21           O  
ATOM    190  H   ASP A  12      12.252   6.583   8.808  1.00  3.21           H  
ATOM    191  HA  ASP A  12      14.802   6.176  10.163  1.00  3.21           H  
ATOM    192 1HB  ASP A  12      14.475   5.626   7.762  1.00  3.21           H  
ATOM    193 2HB  ASP A  12      14.194   7.320   7.426  1.00  3.21           H  
ATOM    194  N   PRO A  13      15.184   8.647  11.005  1.00  3.14           N  
ATOM    195  CA  PRO A  13      15.434  10.011  11.447  1.00  3.14           C  
ATOM    196  C   PRO A  13      16.097  10.893  10.378  1.00  3.14           C  
ATOM    197  O   PRO A  13      15.983  12.122  10.439  1.00  3.14           O  
ATOM    198  CB  PRO A  13      16.410   9.812  12.615  1.00  3.14           C  
ATOM    199  CG  PRO A  13      16.150   8.411  13.107  1.00  3.14           C  
ATOM    200  CD  PRO A  13      15.817   7.619  11.858  1.00  3.14           C  
ATOM    201  HA  PRO A  13      14.487  10.456  11.786  1.00  3.14           H  
ATOM    202 1HB  PRO A  13      17.443   9.956  12.251  1.00  3.14           H  
ATOM    203 2HB  PRO A  13      16.235  10.579  13.383  1.00  3.14           H  
ATOM    204 1HG  PRO A  13      17.035   8.023  13.631  1.00  3.14           H  
ATOM    205 2HG  PRO A  13      15.324   8.412  13.835  1.00  3.14           H  
ATOM    206 1HD  PRO A  13      16.722   7.218  11.368  1.00  3.14           H  
ATOM    207 2HD  PRO A  13      15.122   6.841  12.158  1.00  3.14           H  
ATOM    208  N   PHE A  14      16.766  10.255   9.399  1.00  3.08           N  
ATOM    209  CA  PHE A  14      17.532  10.908   8.337  1.00  3.08           C  
ATOM    210  C   PHE A  14      18.706  11.677   8.945  1.00  3.08           C  
ATOM    211  O   PHE A  14      18.708  12.003  10.134  1.00  3.08           O  
ATOM    212  CB  PHE A  14      16.654  11.821   7.447  1.00  3.08           C  
ATOM    213  CG  PHE A  14      15.624  11.040   6.643  1.00  3.08           C  
ATOM    214  CD1 PHE A  14      14.328  10.913   7.092  1.00  3.08           C  
ATOM    215  CD2 PHE A  14      15.969  10.400   5.462  1.00  3.08           C  
ATOM    216  CE1 PHE A  14      13.399  10.162   6.398  1.00  3.08           C  
ATOM    217  CE2 PHE A  14      15.049   9.651   4.765  1.00  3.08           C  
ATOM    218  CZ  PHE A  14      13.758   9.528   5.247  1.00  3.08           C  
ATOM    219  H   PHE A  14      16.772   9.231   9.364  1.00  3.08           H  
ATOM    220  HA  PHE A  14      17.941  10.131   7.689  1.00  3.08           H  
ATOM    221 1HB  PHE A  14      16.133  12.565   8.040  1.00  3.08           H  
ATOM    222 2HB  PHE A  14      17.291  12.360   6.741  1.00  3.08           H  
ATOM    223  HD1 PHE A  14      14.037  11.403   8.024  1.00  3.08           H  
ATOM    224  HD2 PHE A  14      16.976  10.484   5.095  1.00  3.08           H  
ATOM    225  HE1 PHE A  14      12.382  10.062   6.783  1.00  3.08           H  
ATOM    226  HE2 PHE A  14      15.342   9.148   3.843  1.00  3.08           H  
ATOM    227  HZ  PHE A  14      13.024   8.925   4.714  1.00  3.08           H  
ATOM    228  N   THR A  15      19.752  11.880   8.157  1.00  3.08           N  
ATOM    229  CA  THR A  15      20.950  12.567   8.651  1.00  3.08           C  
ATOM    230  C   THR A  15      21.712  13.222   7.522  1.00  3.08           C  
ATOM    231  O   THR A  15      21.627  12.777   6.387  1.00  3.08           O  
ATOM    232  CB  THR A  15      21.900  11.606   9.385  1.00  3.08           C  
ATOM    233  OG1 THR A  15      22.972  12.351   9.976  1.00  3.08           O  
ATOM    234  CG2 THR A  15      22.473  10.610   8.409  1.00  3.08           C  
ATOM    235  H   THR A  15      19.698  11.576   7.182  1.00  3.08           H  
ATOM    236  HA  THR A  15      20.638  13.348   9.346  1.00  3.08           H  
ATOM    237  HB  THR A  15      21.357  11.081  10.172  1.00  3.08           H  
ATOM    238  HG1 THR A  15      23.536  12.701   9.274  1.00  3.08           H  
ATOM    239 1HG2 THR A  15      23.150   9.935   8.928  1.00  3.08           H  
ATOM    240 2HG2 THR A  15      21.664  10.048   7.977  1.00  3.08           H  
ATOM    241 3HG2 THR A  15      23.018  11.136   7.621  1.00  3.08           H  
ATOM    242  N   LEU A  16      22.487  14.250   7.833  1.00  3.17           N  
ATOM    243  CA  LEU A  16      23.298  14.867   6.798  1.00  3.17           C  
ATOM    244  C   LEU A  16      24.791  14.788   7.071  1.00  3.17           C  
ATOM    245  O   LEU A  16      25.288  15.267   8.089  1.00  3.17           O  
ATOM    246  CB  LEU A  16      22.829  16.305   6.590  1.00  3.17           C  
ATOM    247  CG  LEU A  16      23.440  17.053   5.464  1.00  3.17           C  
ATOM    248  CD1 LEU A  16      22.496  18.142   5.004  1.00  3.17           C  
ATOM    249  CD2 LEU A  16      24.678  17.619   5.934  1.00  3.17           C  
ATOM    250  H   LEU A  16      22.509  14.596   8.784  1.00  3.17           H  
ATOM    251  HA  LEU A  16      23.133  14.318   5.886  1.00  3.17           H  
ATOM    252 1HB  LEU A  16      21.758  16.283   6.405  1.00  3.17           H  
ATOM    253 2HB  LEU A  16      23.012  16.869   7.503  1.00  3.17           H  
ATOM    254  HG  LEU A  16      23.638  16.401   4.644  1.00  3.17           H  
ATOM    255 1HD1 LEU A  16      22.948  18.686   4.194  1.00  3.17           H  
ATOM    256 2HD1 LEU A  16      21.564  17.694   4.663  1.00  3.17           H  
ATOM    257 3HD1 LEU A  16      22.286  18.826   5.823  1.00  3.17           H  
ATOM    258 1HD2 LEU A  16      25.129  18.168   5.136  1.00  3.17           H  
ATOM    259 2HD2 LEU A  16      24.455  18.273   6.761  1.00  3.17           H  
ATOM    260 3HD2 LEU A  16      25.339  16.850   6.272  1.00  3.17           H  
ATOM    261  N   CYS A  17      25.497  14.141   6.144  1.00  3.31           N  
ATOM    262  CA  CYS A  17      26.930  13.892   6.240  1.00  3.31           C  
ATOM    263  C   CYS A  17      27.723  14.493   5.073  1.00  3.31           C  
ATOM    264  O   CYS A  17      28.638  13.862   4.550  1.00  3.31           O  
ATOM    265  CB  CYS A  17      27.159  12.389   6.310  1.00  3.31           C  
ATOM    266  SG  CYS A  17      26.355  11.621   7.746  1.00  3.31           S  
ATOM    267  H   CYS A  17      25.004  13.785   5.335  1.00  3.31           H  
ATOM    268  HA  CYS A  17      27.294  14.338   7.166  1.00  3.31           H  
ATOM    269 1HB  CYS A  17      26.769  11.916   5.411  1.00  3.31           H  
ATOM    270 2HB  CYS A  17      28.227  12.180   6.361  1.00  3.31           H  
ATOM    271  HG  CYS A  17      26.965  12.371   8.662  1.00  3.31           H  
ATOM    272  N   LEU A  18      27.353  15.700   4.649  1.00  3.40           N  
ATOM    273  CA  LEU A  18      28.004  16.360   3.513  1.00  3.40           C  
ATOM    274  C   LEU A  18      29.272  17.159   3.866  1.00  3.40           C  
ATOM    275  O   LEU A  18      29.965  17.645   2.972  1.00  3.40           O  
ATOM    276  CB  LEU A  18      27.013  17.313   2.834  1.00  3.40           C  
ATOM    277  CG  LEU A  18      25.770  16.684   2.218  1.00  3.40           C  
ATOM    278  CD1 LEU A  18      24.861  17.788   1.710  1.00  3.40           C  
ATOM    279  CD2 LEU A  18      26.177  15.769   1.097  1.00  3.40           C  
ATOM    280  H   LEU A  18      26.599  16.170   5.126  1.00  3.40           H  
ATOM    281  HA  LEU A  18      28.285  15.589   2.797  1.00  3.40           H  
ATOM    282 1HB  LEU A  18      26.690  18.022   3.556  1.00  3.40           H  
ATOM    283 2HB  LEU A  18      27.537  17.853   2.044  1.00  3.40           H  
ATOM    284  HG  LEU A  18      25.233  16.116   2.970  1.00  3.40           H  
ATOM    285 1HD1 LEU A  18      23.972  17.344   1.273  1.00  3.40           H  
ATOM    286 2HD1 LEU A  18      24.581  18.434   2.536  1.00  3.40           H  
ATOM    287 3HD1 LEU A  18      25.382  18.378   0.954  1.00  3.40           H  
ATOM    288 1HD2 LEU A  18      25.294  15.321   0.647  1.00  3.40           H  
ATOM    289 2HD2 LEU A  18      26.713  16.343   0.341  1.00  3.40           H  
ATOM    290 3HD2 LEU A  18      26.829  14.985   1.487  1.00  3.40           H  
ATOM    291  N   ALA A  19      29.568  17.333   5.153  1.00  3.33           N  
ATOM    292  CA  ALA A  19      30.761  18.087   5.552  1.00  3.33           C  
ATOM    293  C   ALA A  19      31.169  17.770   6.980  1.00  3.33           C  
ATOM    294  O   ALA A  19      30.364  17.309   7.786  1.00  3.33           O  
ATOM    295  CB  ALA A  19      30.559  19.591   5.419  1.00  3.33           C  
ATOM    296  H   ALA A  19      28.975  16.922   5.858  1.00  3.33           H  
ATOM    297  HA  ALA A  19      31.576  17.786   4.894  1.00  3.33           H  
ATOM    298 1HB  ALA A  19      31.478  20.103   5.692  1.00  3.33           H  
ATOM    299 2HB  ALA A  19      30.304  19.840   4.388  1.00  3.33           H  
ATOM    300 3HB  ALA A  19      29.779  19.914   6.073  1.00  3.33           H  
ATOM    301  N   ASN A  20      32.428  18.066   7.291  1.00  3.04           N  
ATOM    302  CA  ASN A  20      32.988  17.921   8.636  1.00  3.04           C  
ATOM    303  C   ASN A  20      32.418  18.921   9.650  1.00  3.04           C  
ATOM    304  O   ASN A  20      32.462  18.690  10.858  1.00  3.04           O  
ATOM    305  CB  ASN A  20      34.493  18.065   8.569  1.00  3.04           C  
ATOM    306  CG  ASN A  20      35.159  16.877   7.923  1.00  3.04           C  
ATOM    307  OD1 ASN A  20      34.605  15.771   7.891  1.00  3.04           O  
ATOM    308  ND2 ASN A  20      36.340  17.087   7.400  1.00  3.04           N  
ATOM    309  H   ASN A  20      33.032  18.414   6.561  1.00  3.04           H  
ATOM    310  HA  ASN A  20      32.745  16.921   8.999  1.00  3.04           H  
ATOM    311 1HB  ASN A  20      34.746  18.964   8.006  1.00  3.04           H  
ATOM    312 2HB  ASN A  20      34.888  18.188   9.577  1.00  3.04           H  
ATOM    313 1HD2 ASN A  20      36.831  16.338   6.954  1.00  3.04           H  
ATOM    314 2HD2 ASN A  20      36.752  17.997   7.445  1.00  3.04           H  
ATOM    315  N   VAL A  21      31.927  20.050   9.154  1.00  2.58           N  
ATOM    316  CA  VAL A  21      31.395  21.107  10.001  1.00  2.58           C  
ATOM    317  C   VAL A  21      29.943  20.811  10.383  1.00  2.58           C  
ATOM    318  O   VAL A  21      29.136  20.631   9.488  1.00  2.58           O  
ATOM    319  CB  VAL A  21      31.435  22.439   9.239  1.00  2.58           C  
ATOM    320  CG1 VAL A  21      30.813  23.542  10.076  1.00  2.58           C  
ATOM    321  CG2 VAL A  21      32.871  22.762   8.884  1.00  2.58           C  
ATOM    322  H   VAL A  21      31.919  20.170   8.154  1.00  2.58           H  
ATOM    323  HA  VAL A  21      32.039  21.179  10.869  1.00  2.58           H  
ATOM    324  HB  VAL A  21      30.843  22.347   8.328  1.00  2.58           H  
ATOM    325 1HG1 VAL A  21      30.834  24.477   9.519  1.00  2.58           H  
ATOM    326 2HG1 VAL A  21      29.778  23.284  10.311  1.00  2.58           H  
ATOM    327 3HG1 VAL A  21      31.375  23.662  10.998  1.00  2.58           H  
ATOM    328 1HG2 VAL A  21      32.907  23.701   8.329  1.00  2.58           H  
ATOM    329 2HG2 VAL A  21      33.457  22.857   9.797  1.00  2.58           H  
ATOM    330 3HG2 VAL A  21      33.285  21.963   8.269  1.00  2.58           H  
ATOM    331  N   PRO A  22      29.573  20.751  11.675  1.00  2.07           N  
ATOM    332  CA  PRO A  22      28.230  20.453  12.157  1.00  2.07           C  
ATOM    333  C   PRO A  22      27.240  21.587  11.920  1.00  2.07           C  
ATOM    334  O   PRO A  22      27.630  22.755  11.835  1.00  2.07           O  
ATOM    335  CB  PRO A  22      28.455  20.225  13.652  1.00  2.07           C  
ATOM    336  CG  PRO A  22      29.673  21.062  13.988  1.00  2.07           C  
ATOM    337  CD  PRO A  22      30.553  20.998  12.751  1.00  2.07           C  
ATOM    338  HA  PRO A  22      27.878  19.530  11.672  1.00  2.07           H  
ATOM    339 1HB  PRO A  22      27.555  20.543  14.211  1.00  2.07           H  
ATOM    340 2HB  PRO A  22      28.600  19.157  13.853  1.00  2.07           H  
ATOM    341 1HG  PRO A  22      29.361  22.090  14.232  1.00  2.07           H  
ATOM    342 2HG  PRO A  22      30.171  20.661  14.883  1.00  2.07           H  
ATOM    343 1HD  PRO A  22      31.042  21.969  12.637  1.00  2.07           H  
ATOM    344 2HD  PRO A  22      31.272  20.162  12.822  1.00  2.07           H  
ATOM    345  N   GLY A  23      25.951  21.250  11.867  1.00  1.61           N  
ATOM    346  CA  GLY A  23      24.909  22.268  11.770  1.00  1.61           C  
ATOM    347  C   GLY A  23      24.453  22.709  13.155  1.00  1.61           C  
ATOM    348  O   GLY A  23      24.994  22.254  14.167  1.00  1.61           O  
ATOM    349  H   GLY A  23      25.690  20.278  11.915  1.00  1.61           H  
ATOM    350 1HA  GLY A  23      25.284  23.125  11.212  1.00  1.61           H  
ATOM    351 2HA  GLY A  23      24.056  21.880  11.217  1.00  1.61           H  
ATOM    352  N   GLN A  24      23.448  23.579  13.193  1.00  1.26           N  
ATOM    353  CA  GLN A  24      22.925  24.093  14.454  1.00  1.26           C  
ATOM    354  C   GLN A  24      21.647  23.329  14.899  1.00  1.26           C  
ATOM    355  O   GLN A  24      20.688  23.238  14.130  1.00  1.26           O  
ATOM    356  CB  GLN A  24      22.670  25.600  14.307  1.00  1.26           C  
ATOM    357  CG  GLN A  24      22.153  26.319  15.535  1.00  1.26           C  
ATOM    358  CD  GLN A  24      21.965  27.800  15.307  1.00  1.26           C  
ATOM    359  OE1 GLN A  24      22.267  28.317  14.224  1.00  1.26           O  
ATOM    360  NE2 GLN A  24      21.475  28.502  16.330  1.00  1.26           N  
ATOM    361  H   GLN A  24      23.044  23.882  12.308  1.00  1.26           H  
ATOM    362  HA  GLN A  24      23.717  23.974  15.179  1.00  1.26           H  
ATOM    363 1HB  GLN A  24      23.601  26.087  14.017  1.00  1.26           H  
ATOM    364 2HB  GLN A  24      21.982  25.758  13.521  1.00  1.26           H  
ATOM    365 1HG  GLN A  24      21.205  25.906  15.807  1.00  1.26           H  
ATOM    366 2HG  GLN A  24      22.861  26.208  16.349  1.00  1.26           H  
ATOM    367 1HE2 GLN A  24      21.340  29.487  16.242  1.00  1.26           H  
ATOM    368 2HE2 GLN A  24      21.229  28.032  17.224  1.00  1.26           H  
ATOM    369  N   PRO A  25      21.568  22.856  16.164  1.00  1.02           N  
ATOM    370  CA  PRO A  25      20.473  22.090  16.758  1.00  1.02           C  
ATOM    371  C   PRO A  25      19.197  22.887  17.012  1.00  1.02           C  
ATOM    372  O   PRO A  25      18.160  22.319  17.343  1.00  1.02           O  
ATOM    373  CB  PRO A  25      21.078  21.607  18.078  1.00  1.02           C  
ATOM    374  CG  PRO A  25      22.107  22.635  18.432  1.00  1.02           C  
ATOM    375  CD  PRO A  25      22.692  23.076  17.112  1.00  1.02           C  
ATOM    376  HA  PRO A  25      20.251  21.234  16.101  1.00  1.02           H  
ATOM    377 1HB  PRO A  25      20.288  21.527  18.840  1.00  1.02           H  
ATOM    378 2HB  PRO A  25      21.505  20.606  17.955  1.00  1.02           H  
ATOM    379 1HG  PRO A  25      21.627  23.470  18.980  1.00  1.02           H  
ATOM    380 2HG  PRO A  25      22.859  22.203  19.108  1.00  1.02           H  
ATOM    381 1HD  PRO A  25      22.948  24.127  17.214  1.00  1.02           H  
ATOM    382 2HD  PRO A  25      23.559  22.443  16.844  1.00  1.02           H  
ATOM    383  N   ASP A  26      19.279  24.202  16.880  1.00  0.88           N  
ATOM    384  CA  ASP A  26      18.153  25.079  17.159  1.00  0.88           C  
ATOM    385  C   ASP A  26      17.305  25.303  15.918  1.00  0.88           C  
ATOM    386  O   ASP A  26      16.329  26.055  15.959  1.00  0.88           O  
ATOM    387  CB  ASP A  26      18.655  26.449  17.584  1.00  0.88           C  
ATOM    388  CG  ASP A  26      19.472  26.443  18.861  1.00  0.88           C  
ATOM    389  OD1 ASP A  26      19.122  25.758  19.794  1.00  0.88           O  
ATOM    390  OD2 ASP A  26      20.490  27.115  18.864  1.00  0.88           O  
ATOM    391  H   ASP A  26      20.146  24.613  16.590  1.00  0.88           H  
ATOM    392  HA  ASP A  26      17.534  24.634  17.939  1.00  0.88           H  
ATOM    393 1HB  ASP A  26      19.241  26.874  16.780  1.00  0.88           H  
ATOM    394 2HB  ASP A  26      17.795  27.106  17.732  1.00  0.88           H  
ATOM    395  N   LEU A  27      17.701  24.701  14.806  1.00  0.79           N  
ATOM    396  CA  LEU A  27      16.988  24.922  13.566  1.00  0.79           C  
ATOM    397  C   LEU A  27      15.925  23.856  13.304  1.00  0.79           C  
ATOM    398  O   LEU A  27      16.015  22.724  13.779  1.00  0.79           O  
ATOM    399  CB  LEU A  27      18.013  25.024  12.455  1.00  0.79           C  
ATOM    400  CG  LEU A  27      19.037  26.161  12.701  1.00  0.79           C  
ATOM    401  CD1 LEU A  27      20.092  26.144  11.646  1.00  0.79           C  
ATOM    402  CD2 LEU A  27      18.309  27.499  12.723  1.00  0.79           C  
ATOM    403  H   LEU A  27      18.523  24.090  14.799  1.00  0.79           H  
ATOM    404  HA  LEU A  27      16.482  25.880  13.627  1.00  0.79           H  
ATOM    405 1HB  LEU A  27      18.551  24.081  12.358  1.00  0.79           H  
ATOM    406 2HB  LEU A  27      17.492  25.236  11.543  1.00  0.79           H  
ATOM    407  HG  LEU A  27      19.526  25.998  13.659  1.00  0.79           H  
ATOM    408 1HD1 LEU A  27      20.821  26.933  11.836  1.00  0.79           H  
ATOM    409 2HD1 LEU A  27      20.577  25.183  11.673  1.00  0.79           H  
ATOM    410 3HD1 LEU A  27      19.667  26.297  10.696  1.00  0.79           H  
ATOM    411 1HD2 LEU A  27      19.023  28.302  12.910  1.00  0.79           H  
ATOM    412 2HD2 LEU A  27      17.818  27.663  11.758  1.00  0.79           H  
ATOM    413 3HD2 LEU A  27      17.562  27.490  13.512  1.00  0.79           H  
ATOM    414  N   ARG A  28      14.897  24.243  12.562  1.00  0.74           N  
ATOM    415  CA  ARG A  28      13.793  23.362  12.217  1.00  0.74           C  
ATOM    416  C   ARG A  28      14.158  22.353  11.150  1.00  0.74           C  
ATOM    417  O   ARG A  28      14.981  22.616  10.274  1.00  0.74           O  
ATOM    418  CB  ARG A  28      12.609  24.146  11.683  1.00  0.74           C  
ATOM    419  CG  ARG A  28      11.930  25.065  12.631  1.00  0.74           C  
ATOM    420  CD  ARG A  28      10.790  25.680  11.962  1.00  0.74           C  
ATOM    421  NE  ARG A  28      10.177  26.734  12.726  1.00  0.74           N  
ATOM    422  CZ  ARG A  28       9.215  26.564  13.638  1.00  0.74           C  
ATOM    423  NH1 ARG A  28       8.751  25.372  13.902  1.00  0.74           N  
ATOM    424  NH2 ARG A  28       8.720  27.604  14.276  1.00  0.74           N  
ATOM    425  H   ARG A  28      14.887  25.194  12.215  1.00  0.74           H  
ATOM    426  HA  ARG A  28      13.488  22.828  13.116  1.00  0.74           H  
ATOM    427 1HB  ARG A  28      12.935  24.751  10.836  1.00  0.74           H  
ATOM    428 2HB  ARG A  28      11.857  23.452  11.307  1.00  0.74           H  
ATOM    429 1HG  ARG A  28      11.580  24.522  13.508  1.00  0.74           H  
ATOM    430 2HG  ARG A  28      12.616  25.840  12.925  1.00  0.74           H  
ATOM    431 1HD  ARG A  28      11.142  26.087  11.041  1.00  0.74           H  
ATOM    432 2HD  ARG A  28      10.033  24.922  11.755  1.00  0.74           H  
ATOM    433  HE  ARG A  28      10.510  27.686  12.550  1.00  0.74           H  
ATOM    434 1HH1 ARG A  28       9.078  24.534  13.404  1.00  0.74           H  
ATOM    435 2HH1 ARG A  28       8.024  25.237  14.611  1.00  0.74           H  
ATOM    436 1HH2 ARG A  28       9.079  28.531  14.078  1.00  0.74           H  
ATOM    437 2HH2 ARG A  28       7.984  27.469  14.953  1.00  0.74           H  
ATOM    438  N   HIS A  29      13.498  21.206  11.209  1.00  0.70           N  
ATOM    439  CA  HIS A  29      13.619  20.189  10.175  1.00  0.70           C  
ATOM    440  C   HIS A  29      13.133  20.788   8.854  1.00  0.70           C  
ATOM    441  O   HIS A  29      12.099  21.473   8.842  1.00  0.70           O  
ATOM    442  CB  HIS A  29      12.776  18.957  10.521  1.00  0.70           C  
ATOM    443  CG  HIS A  29      13.087  17.727   9.707  1.00  0.70           C  
ATOM    444  ND1 HIS A  29      14.176  16.933   9.978  1.00  0.70           N  
ATOM    445  CD2 HIS A  29      12.472  17.163   8.644  1.00  0.70           C  
ATOM    446  CE1 HIS A  29      14.226  15.939   9.125  1.00  0.70           C  
ATOM    447  NE2 HIS A  29      13.211  16.049   8.297  1.00  0.70           N  
ATOM    448  H   HIS A  29      12.868  21.041  11.982  1.00  0.70           H  
ATOM    449  HA  HIS A  29      14.660  19.890  10.061  1.00  0.70           H  
ATOM    450 1HB  HIS A  29      12.918  18.706  11.571  1.00  0.70           H  
ATOM    451 2HB  HIS A  29      11.719  19.190  10.385  1.00  0.70           H  
ATOM    452  HD1 HIS A  29      14.839  17.076  10.709  1.00  0.70           H  
ATOM    453  HD2 HIS A  29      11.587  17.429   8.083  1.00  0.70           H  
ATOM    454  HE1 HIS A  29      15.030  15.197   9.181  1.00  0.70           H  
ATOM    455  N   ILE A  30      13.873  20.550   7.780  1.00  0.67           N  
ATOM    456  CA  ILE A  30      13.482  21.042   6.460  1.00  0.67           C  
ATOM    457  C   ILE A  30      13.098  19.881   5.547  1.00  0.67           C  
ATOM    458  O   ILE A  30      13.836  18.904   5.438  1.00  0.67           O  
ATOM    459  CB  ILE A  30      14.606  21.850   5.784  1.00  0.67           C  
ATOM    460  CG1 ILE A  30      14.979  23.064   6.572  1.00  0.67           C  
ATOM    461  CG2 ILE A  30      14.191  22.271   4.398  1.00  0.67           C  
ATOM    462  CD1 ILE A  30      16.192  23.711   6.001  1.00  0.67           C  
ATOM    463  H   ILE A  30      14.719  19.988   7.894  1.00  0.67           H  
ATOM    464  HA  ILE A  30      12.613  21.689   6.567  1.00  0.67           H  
ATOM    465  HB  ILE A  30      15.476  21.232   5.716  1.00  0.67           H  
ATOM    466 1HG1 ILE A  30      14.152  23.773   6.558  1.00  0.67           H  
ATOM    467 2HG1 ILE A  30      15.184  22.789   7.610  1.00  0.67           H  
ATOM    468 1HG2 ILE A  30      14.998  22.822   3.919  1.00  0.67           H  
ATOM    469 2HG2 ILE A  30      13.954  21.403   3.806  1.00  0.67           H  
ATOM    470 3HG2 ILE A  30      13.312  22.903   4.485  1.00  0.67           H  
ATOM    471 1HD1 ILE A  30      16.449  24.590   6.564  1.00  0.67           H  
ATOM    472 2HD1 ILE A  30      17.021  23.012   6.020  1.00  0.67           H  
ATOM    473 3HD1 ILE A  30      15.973  23.989   4.984  1.00  0.67           H  
ATOM    474  N   VAL A  31      11.937  19.990   4.919  1.00  0.66           N  
ATOM    475  CA  VAL A  31      11.423  18.990   3.998  1.00  0.66           C  
ATOM    476  C   VAL A  31      11.457  19.571   2.583  1.00  0.66           C  
ATOM    477  O   VAL A  31      10.867  20.620   2.338  1.00  0.66           O  
ATOM    478  CB  VAL A  31       9.983  18.608   4.379  1.00  0.66           C  
ATOM    479  CG1 VAL A  31       9.453  17.586   3.412  1.00  0.66           C  
ATOM    480  CG2 VAL A  31       9.956  18.114   5.804  1.00  0.66           C  
ATOM    481  H   VAL A  31      11.385  20.820   5.077  1.00  0.66           H  
ATOM    482  HA  VAL A  31      12.047  18.107   4.053  1.00  0.66           H  
ATOM    483  HB  VAL A  31       9.343  19.486   4.300  1.00  0.66           H  
ATOM    484 1HG1 VAL A  31       8.428  17.327   3.680  1.00  0.66           H  
ATOM    485 2HG1 VAL A  31       9.475  17.989   2.398  1.00  0.66           H  
ATOM    486 3HG1 VAL A  31      10.080  16.716   3.467  1.00  0.66           H  
ATOM    487 1HG2 VAL A  31       8.934  17.852   6.082  1.00  0.66           H  
ATOM    488 2HG2 VAL A  31      10.598  17.245   5.884  1.00  0.66           H  
ATOM    489 3HG2 VAL A  31      10.320  18.899   6.466  1.00  0.66           H  
ATOM    490  N   ILE A  32      12.149  18.907   1.668  1.00  0.65           N  
ATOM    491  CA  ILE A  32      12.316  19.448   0.323  1.00  0.65           C  
ATOM    492  C   ILE A  32      11.613  18.659  -0.778  1.00  0.65           C  
ATOM    493  O   ILE A  32      11.696  17.427  -0.882  1.00  0.65           O  
ATOM    494  CB  ILE A  32      13.811  19.568  -0.044  1.00  0.65           C  
ATOM    495  CG1 ILE A  32      14.543  20.510   0.924  1.00  0.65           C  
ATOM    496  CG2 ILE A  32      14.002  20.040  -1.471  1.00  0.65           C  
ATOM    497  CD1 ILE A  32      16.050  20.542   0.735  1.00  0.65           C  
ATOM    498  H   ILE A  32      12.605  18.039   1.938  1.00  0.65           H  
ATOM    499  HA  ILE A  32      11.897  20.453   0.310  1.00  0.65           H  
ATOM    500  HB  ILE A  32      14.251  18.610   0.065  1.00  0.65           H  
ATOM    501 1HG1 ILE A  32      14.163  21.512   0.814  1.00  0.65           H  
ATOM    502 2HG1 ILE A  32      14.348  20.169   1.935  1.00  0.65           H  
ATOM    503 1HG2 ILE A  32      15.065  20.091  -1.700  1.00  0.65           H  
ATOM    504 2HG2 ILE A  32      13.529  19.352  -2.160  1.00  0.65           H  
ATOM    505 3HG2 ILE A  32      13.553  21.030  -1.576  1.00  0.65           H  
ATOM    506 1HD1 ILE A  32      16.488  21.209   1.471  1.00  0.65           H  
ATOM    507 2HD1 ILE A  32      16.453  19.549   0.866  1.00  0.65           H  
ATOM    508 3HD1 ILE A  32      16.292  20.897  -0.266  1.00  0.65           H  
ATOM    509  N   ASP A  33      10.903  19.380  -1.622  1.00  0.64           N  
ATOM    510  CA  ASP A  33      10.241  18.749  -2.746  1.00  0.64           C  
ATOM    511  C   ASP A  33      11.229  18.501  -3.843  1.00  0.64           C  
ATOM    512  O   ASP A  33      11.431  19.342  -4.724  1.00  0.64           O  
ATOM    513  CB  ASP A  33       9.134  19.659  -3.219  1.00  0.64           C  
ATOM    514  CG  ASP A  33       8.340  19.210  -4.392  1.00  0.64           C  
ATOM    515  OD1 ASP A  33       8.760  18.334  -5.125  1.00  0.64           O  
ATOM    516  OD2 ASP A  33       7.321  19.828  -4.614  1.00  0.64           O  
ATOM    517  H   ASP A  33      10.827  20.393  -1.490  1.00  0.64           H  
ATOM    518  HA  ASP A  33       9.834  17.788  -2.437  1.00  0.64           H  
ATOM    519 1HB  ASP A  33       8.456  19.823  -2.397  1.00  0.64           H  
ATOM    520 2HB  ASP A  33       9.579  20.622  -3.468  1.00  0.64           H  
ATOM    521  N   GLY A  34      11.839  17.325  -3.784  1.00  0.64           N  
ATOM    522  CA  GLY A  34      12.899  16.970  -4.699  1.00  0.64           C  
ATOM    523  C   GLY A  34      12.444  16.984  -6.148  1.00  0.64           C  
ATOM    524  O   GLY A  34      13.222  17.333  -7.035  1.00  0.64           O  
ATOM    525  H   GLY A  34      11.567  16.671  -3.045  1.00  0.64           H  
ATOM    526 1HA  GLY A  34      13.715  17.675  -4.567  1.00  0.64           H  
ATOM    527 2HA  GLY A  34      13.281  15.991  -4.437  1.00  0.64           H  
ATOM    528  N   SER A  35      11.181  16.612  -6.405  1.00  0.64           N  
ATOM    529  CA  SER A  35      10.710  16.589  -7.785  1.00  0.64           C  
ATOM    530  C   SER A  35      10.650  17.984  -8.375  1.00  0.64           C  
ATOM    531  O   SER A  35      11.163  18.204  -9.474  1.00  0.64           O  
ATOM    532  CB  SER A  35       9.348  15.929  -7.896  1.00  0.64           C  
ATOM    533  OG  SER A  35       9.404  14.564  -7.593  1.00  0.64           O  
ATOM    534  H   SER A  35      10.560  16.367  -5.637  1.00  0.64           H  
ATOM    535  HA  SER A  35      11.404  16.019  -8.382  1.00  0.64           H  
ATOM    536 1HB  SER A  35       8.647  16.430  -7.219  1.00  0.64           H  
ATOM    537 2HB  SER A  35       8.972  16.058  -8.900  1.00  0.64           H  
ATOM    538  HG  SER A  35       9.381  14.538  -6.622  1.00  0.64           H  
ATOM    539  N   ASN A  36      10.095  18.951  -7.642  1.00  0.64           N  
ATOM    540  CA  ASN A  36      10.029  20.282  -8.225  1.00  0.64           C  
ATOM    541  C   ASN A  36      11.376  20.981  -8.207  1.00  0.64           C  
ATOM    542  O   ASN A  36      11.709  21.693  -9.152  1.00  0.64           O  
ATOM    543  CB  ASN A  36       8.915  21.121  -7.617  1.00  0.64           C  
ATOM    544  CG  ASN A  36       7.542  20.701  -8.178  1.00  0.64           C  
ATOM    545  OD1 ASN A  36       7.288  20.956  -9.368  1.00  0.64           O  
ATOM    546  ND2 ASN A  36       6.688  20.102  -7.391  1.00  0.64           N  
ATOM    547  H   ASN A  36       9.690  18.754  -6.714  1.00  0.64           H  
ATOM    548  HA  ASN A  36       9.768  20.167  -9.275  1.00  0.64           H  
ATOM    549 1HB  ASN A  36       8.914  21.002  -6.535  1.00  0.64           H  
ATOM    550 2HB  ASN A  36       9.086  22.174  -7.832  1.00  0.64           H  
ATOM    551 1HD2 ASN A  36       5.788  19.832  -7.735  1.00  0.64           H  
ATOM    552 2HD2 ASN A  36       6.918  19.920  -6.414  1.00  0.64           H  
ATOM    553  N   VAL A  37      12.199  20.727  -7.198  1.00  0.64           N  
ATOM    554  CA  VAL A  37      13.511  21.355  -7.174  1.00  0.64           C  
ATOM    555  C   VAL A  37      14.358  20.886  -8.348  1.00  0.64           C  
ATOM    556  O   VAL A  37      14.923  21.698  -9.096  1.00  0.64           O  
ATOM    557  CB  VAL A  37      14.202  21.050  -5.838  1.00  0.64           C  
ATOM    558  CG1 VAL A  37      15.606  21.471  -5.871  1.00  0.64           C  
ATOM    559  CG2 VAL A  37      13.525  21.815  -4.722  1.00  0.64           C  
ATOM    560  H   VAL A  37      11.908  20.122  -6.426  1.00  0.64           H  
ATOM    561  HA  VAL A  37      13.398  22.419  -7.264  1.00  0.64           H  
ATOM    562  HB  VAL A  37      14.160  19.974  -5.655  1.00  0.64           H  
ATOM    563 1HG1 VAL A  37      16.063  21.230  -4.926  1.00  0.64           H  
ATOM    564 2HG1 VAL A  37      16.118  20.946  -6.666  1.00  0.64           H  
ATOM    565 3HG1 VAL A  37      15.655  22.533  -6.038  1.00  0.64           H  
ATOM    566 1HG2 VAL A  37      14.023  21.597  -3.796  1.00  0.64           H  
ATOM    567 2HG2 VAL A  37      13.600  22.870  -4.923  1.00  0.64           H  
ATOM    568 3HG2 VAL A  37      12.479  21.534  -4.652  1.00  0.64           H  
ATOM    569  N   ALA A  38      14.403  19.575  -8.549  1.00  0.66           N  
ATOM    570  CA  ALA A  38      15.150  18.988  -9.636  1.00  0.66           C  
ATOM    571  C   ALA A  38      14.645  19.434 -11.005  1.00  0.66           C  
ATOM    572  O   ALA A  38      15.453  19.616 -11.920  1.00  0.66           O  
ATOM    573  CB  ALA A  38      15.063  17.508  -9.525  1.00  0.66           C  
ATOM    574  H   ALA A  38      13.909  18.938  -7.923  1.00  0.66           H  
ATOM    575  HA  ALA A  38      16.191  19.295  -9.542  1.00  0.66           H  
ATOM    576 1HB  ALA A  38      15.624  17.033 -10.308  1.00  0.66           H  
ATOM    577 2HB  ALA A  38      15.436  17.181  -8.575  1.00  0.66           H  
ATOM    578 3HB  ALA A  38      14.018  17.259  -9.610  1.00  0.66           H  
ATOM    579  N   MET A  39      13.318  19.566 -11.174  1.00  0.70           N  
ATOM    580  CA  MET A  39      12.775  19.993 -12.460  1.00  0.70           C  
ATOM    581  C   MET A  39      13.026  21.469 -12.753  1.00  0.70           C  
ATOM    582  O   MET A  39      13.346  21.829 -13.890  1.00  0.70           O  
ATOM    583  CB  MET A  39      11.302  19.636 -12.560  1.00  0.70           C  
ATOM    584  CG  MET A  39      11.046  18.132 -12.707  1.00  0.70           C  
ATOM    585  SD  MET A  39       9.323  17.746 -13.047  1.00  0.70           S  
ATOM    586  CE  MET A  39       8.582  18.067 -11.452  1.00  0.70           C  
ATOM    587  H   MET A  39      12.670  19.354 -10.414  1.00  0.70           H  
ATOM    588  HA  MET A  39      13.287  19.434 -13.233  1.00  0.70           H  
ATOM    589 1HB  MET A  39      10.789  19.980 -11.660  1.00  0.70           H  
ATOM    590 2HB  MET A  39      10.859  20.148 -13.414  1.00  0.70           H  
ATOM    591 1HG  MET A  39      11.650  17.754 -13.533  1.00  0.70           H  
ATOM    592 2HG  MET A  39      11.351  17.607 -11.809  1.00  0.70           H  
ATOM    593 1HE  MET A  39       7.511  17.877 -11.496  1.00  0.70           H  
ATOM    594 2HE  MET A  39       9.033  17.423 -10.720  1.00  0.70           H  
ATOM    595 3HE  MET A  39       8.754  19.107 -11.175  1.00  0.70           H  
ATOM    596  N   VAL A  40      12.946  22.330 -11.735  1.00  0.77           N  
ATOM    597  CA  VAL A  40      13.215  23.739 -11.985  1.00  0.77           C  
ATOM    598  C   VAL A  40      14.638  23.894 -12.471  1.00  0.77           C  
ATOM    599  O   VAL A  40      14.901  24.624 -13.429  1.00  0.77           O  
ATOM    600  CB  VAL A  40      13.003  24.608 -10.745  1.00  0.77           C  
ATOM    601  CG1 VAL A  40      13.528  26.019 -11.007  1.00  0.77           C  
ATOM    602  CG2 VAL A  40      11.522  24.703 -10.423  1.00  0.77           C  
ATOM    603  H   VAL A  40      12.672  22.018 -10.800  1.00  0.77           H  
ATOM    604  HA  VAL A  40      12.538  24.087 -12.760  1.00  0.77           H  
ATOM    605  HB  VAL A  40      13.547  24.167  -9.910  1.00  0.77           H  
ATOM    606 1HG1 VAL A  40      13.378  26.634 -10.120  1.00  0.77           H  
ATOM    607 2HG1 VAL A  40      14.591  25.972 -11.245  1.00  0.77           H  
ATOM    608 3HG1 VAL A  40      12.988  26.455 -11.845  1.00  0.77           H  
ATOM    609 1HG2 VAL A  40      11.380  25.323  -9.543  1.00  0.77           H  
ATOM    610 2HG2 VAL A  40      11.001  25.150 -11.270  1.00  0.77           H  
ATOM    611 3HG2 VAL A  40      11.117  23.722 -10.239  1.00  0.77           H  
ATOM    612  N   HIS A  41      15.561  23.181 -11.824  1.00  0.87           N  
ATOM    613  CA  HIS A  41      16.954  23.207 -12.230  1.00  0.87           C  
ATOM    614  C   HIS A  41      17.119  22.610 -13.639  1.00  0.87           C  
ATOM    615  O   HIS A  41      17.763  23.208 -14.502  1.00  0.87           O  
ATOM    616  CB  HIS A  41      17.814  22.477 -11.204  1.00  0.87           C  
ATOM    617  CG  HIS A  41      19.299  22.512 -11.466  1.00  0.87           C  
ATOM    618  ND1 HIS A  41      20.034  23.678 -11.428  1.00  0.87           N  
ATOM    619  CD2 HIS A  41      20.179  21.524 -11.730  1.00  0.87           C  
ATOM    620  CE1 HIS A  41      21.300  23.406 -11.676  1.00  0.87           C  
ATOM    621  NE2 HIS A  41      21.421  22.102 -11.862  1.00  0.87           N  
ATOM    622  H   HIS A  41      15.288  22.609 -11.020  1.00  0.87           H  
ATOM    623  HA  HIS A  41      17.298  24.240 -12.267  1.00  0.87           H  
ATOM    624 1HB  HIS A  41      17.626  22.884 -10.242  1.00  0.87           H  
ATOM    625 2HB  HIS A  41      17.501  21.432 -11.170  1.00  0.87           H  
ATOM    626  HD1 HIS A  41      19.682  24.601 -11.251  1.00  0.87           H  
ATOM    627  HD2 HIS A  41      20.068  20.456 -11.836  1.00  0.87           H  
ATOM    628  HE1 HIS A  41      22.038  24.199 -11.700  1.00  0.87           H  
ATOM    629  N   GLY A  42      16.501  21.445 -13.904  1.00  0.97           N  
ATOM    630  CA  GLY A  42      16.615  20.735 -15.194  1.00  0.97           C  
ATOM    631  C   GLY A  42      15.788  21.351 -16.345  1.00  0.97           C  
ATOM    632  O   GLY A  42      14.964  20.688 -16.993  1.00  0.97           O  
ATOM    633  H   GLY A  42      15.962  20.991 -13.171  1.00  0.97           H  
ATOM    634 1HA  GLY A  42      17.663  20.694 -15.484  1.00  0.97           H  
ATOM    635 2HA  GLY A  42      16.291  19.703 -15.045  1.00  0.97           H  
ATOM    636  N   LEU A  43      15.968  22.655 -16.534  1.00  1.05           N  
ATOM    637  CA  LEU A  43      15.330  23.469 -17.567  1.00  1.05           C  
ATOM    638  C   LEU A  43      13.816  23.327 -17.656  1.00  1.05           C  
ATOM    639  O   LEU A  43      13.245  23.617 -18.701  1.00  1.05           O  
ATOM    640  CB  LEU A  43      15.906  23.126 -18.939  1.00  1.05           C  
ATOM    641  CG  LEU A  43      17.410  23.263 -19.079  1.00  1.05           C  
ATOM    642  CD1 LEU A  43      17.812  22.884 -20.496  1.00  1.05           C  
ATOM    643  CD2 LEU A  43      17.814  24.683 -18.743  1.00  1.05           C  
ATOM    644  H   LEU A  43      16.656  23.095 -15.931  1.00  1.05           H  
ATOM    645  HA  LEU A  43      15.551  24.512 -17.342  1.00  1.05           H  
ATOM    646 1HB  LEU A  43      15.634  22.100 -19.190  1.00  1.05           H  
ATOM    647 2HB  LEU A  43      15.450  23.791 -19.671  1.00  1.05           H  
ATOM    648  HG  LEU A  43      17.905  22.576 -18.391  1.00  1.05           H  
ATOM    649 1HD1 LEU A  43      18.893  22.970 -20.602  1.00  1.05           H  
ATOM    650 2HD1 LEU A  43      17.509  21.868 -20.710  1.00  1.05           H  
ATOM    651 3HD1 LEU A  43      17.324  23.557 -21.201  1.00  1.05           H  
ATOM    652 1HD2 LEU A  43      18.895  24.785 -18.834  1.00  1.05           H  
ATOM    653 2HD2 LEU A  43      17.324  25.375 -19.428  1.00  1.05           H  
ATOM    654 3HD2 LEU A  43      17.513  24.910 -17.716  1.00  1.05           H  
ATOM    655  N   GLN A  44      13.160  22.879 -16.592  1.00  1.08           N  
ATOM    656  CA  GLN A  44      11.727  22.633 -16.563  1.00  1.08           C  
ATOM    657  C   GLN A  44      11.296  21.599 -17.630  1.00  1.08           C  
ATOM    658  O   GLN A  44      10.116  21.523 -17.982  1.00  1.08           O  
ATOM    659  CB  GLN A  44      10.932  23.940 -16.725  1.00  1.08           C  
ATOM    660  CG  GLN A  44      11.309  25.046 -15.700  1.00  1.08           C  
ATOM    661  CD  GLN A  44      12.444  25.986 -16.195  1.00  1.08           C  
ATOM    662  OE1 GLN A  44      12.285  26.594 -17.259  1.00  1.08           O  
ATOM    663  NE2 GLN A  44      13.563  26.102 -15.477  1.00  1.08           N  
ATOM    664  H   GLN A  44      13.661  22.656 -15.731  1.00  1.08           H  
ATOM    665  HA  GLN A  44      11.480  22.214 -15.589  1.00  1.08           H  
ATOM    666 1HB  GLN A  44      11.069  24.337 -17.730  1.00  1.08           H  
ATOM    667 2HB  GLN A  44       9.871  23.728 -16.607  1.00  1.08           H  
ATOM    668 1HG  GLN A  44      10.431  25.650 -15.486  1.00  1.08           H  
ATOM    669 2HG  GLN A  44      11.654  24.559 -14.797  1.00  1.08           H  
ATOM    670 1HE2 GLN A  44      14.298  26.699 -15.794  1.00  1.08           H  
ATOM    671 2HE2 GLN A  44      13.719  25.574 -14.617  1.00  1.08           H  
ATOM    672  N   HIS A  45      12.249  20.781 -18.114  1.00  1.04           N  
ATOM    673  CA  HIS A  45      11.968  19.739 -19.101  1.00  1.04           C  
ATOM    674  C   HIS A  45      12.348  18.343 -18.620  1.00  1.04           C  
ATOM    675  O   HIS A  45      11.841  17.343 -19.133  1.00  1.04           O  
ATOM    676  CB  HIS A  45      12.703  20.006 -20.418  1.00  1.04           C  
ATOM    677  CG  HIS A  45      12.313  21.279 -21.109  1.00  1.04           C  
ATOM    678  ND1 HIS A  45      11.045  21.491 -21.607  1.00  1.04           N  
ATOM    679  CD2 HIS A  45      13.025  22.384 -21.418  1.00  1.04           C  
ATOM    680  CE1 HIS A  45      10.992  22.681 -22.178  1.00  1.04           C  
ATOM    681  NE2 HIS A  45      12.180  23.242 -22.083  1.00  1.04           N  
ATOM    682  H   HIS A  45      13.204  20.898 -17.779  1.00  1.04           H  
ATOM    683  HA  HIS A  45      10.900  19.726 -19.313  1.00  1.04           H  
ATOM    684 1HB  HIS A  45      13.773  20.059 -20.215  1.00  1.04           H  
ATOM    685 2HB  HIS A  45      12.541  19.175 -21.099  1.00  1.04           H  
ATOM    686  HD1 HIS A  45      10.275  20.856 -21.552  1.00  1.04           H  
ATOM    687  HD2 HIS A  45      14.059  22.666 -21.245  1.00  1.04           H  
ATOM    688  HE1 HIS A  45      10.068  23.038 -22.628  1.00  1.04           H  
ATOM    689  N   TYR A  46      13.224  18.270 -17.626  1.00  0.95           N  
ATOM    690  CA  TYR A  46      13.694  16.989 -17.119  1.00  0.95           C  
ATOM    691  C   TYR A  46      14.023  17.084 -15.643  1.00  0.95           C  
ATOM    692  O   TYR A  46      14.091  18.169 -15.079  1.00  0.95           O  
ATOM    693  CB  TYR A  46      14.902  16.488 -17.929  1.00  0.95           C  
ATOM    694  CG  TYR A  46      16.127  17.382 -17.891  1.00  0.95           C  
ATOM    695  CD1 TYR A  46      17.112  17.189 -16.943  1.00  0.95           C  
ATOM    696  CD2 TYR A  46      16.273  18.384 -18.842  1.00  0.95           C  
ATOM    697  CE1 TYR A  46      18.232  18.002 -16.946  1.00  0.95           C  
ATOM    698  CE2 TYR A  46      17.390  19.186 -18.839  1.00  0.95           C  
ATOM    699  CZ  TYR A  46      18.369  18.999 -17.896  1.00  0.95           C  
ATOM    700  OH  TYR A  46      19.497  19.796 -17.895  1.00  0.95           O  
ATOM    701  H   TYR A  46      13.634  19.121 -17.248  1.00  0.95           H  
ATOM    702  HA  TYR A  46      12.893  16.257 -17.224  1.00  0.95           H  
ATOM    703 1HB  TYR A  46      15.197  15.505 -17.562  1.00  0.95           H  
ATOM    704 2HB  TYR A  46      14.607  16.364 -18.970  1.00  0.95           H  
ATOM    705  HD1 TYR A  46      17.009  16.398 -16.201  1.00  0.95           H  
ATOM    706  HD2 TYR A  46      15.505  18.532 -19.594  1.00  0.95           H  
ATOM    707  HE1 TYR A  46      19.013  17.850 -16.212  1.00  0.95           H  
ATOM    708  HE2 TYR A  46      17.497  19.960 -19.583  1.00  0.95           H  
ATOM    709  HH  TYR A  46      19.405  20.483 -18.561  1.00  0.95           H  
ATOM    710  N   PHE A  47      14.187  15.941 -15.006  1.00  0.84           N  
ATOM    711  CA  PHE A  47      14.551  15.910 -13.601  1.00  0.84           C  
ATOM    712  C   PHE A  47      16.057  15.837 -13.450  1.00  0.84           C  
ATOM    713  O   PHE A  47      16.677  14.856 -13.870  1.00  0.84           O  
ATOM    714  CB  PHE A  47      13.882  14.702 -12.950  1.00  0.84           C  
ATOM    715  CG  PHE A  47      14.187  14.447 -11.488  1.00  0.84           C  
ATOM    716  CD1 PHE A  47      13.347  14.807 -10.445  1.00  0.84           C  
ATOM    717  CD2 PHE A  47      15.329  13.794 -11.176  1.00  0.84           C  
ATOM    718  CE1 PHE A  47      13.701  14.469  -9.123  1.00  0.84           C  
ATOM    719  CE2 PHE A  47      15.656  13.474  -9.896  1.00  0.84           C  
ATOM    720  CZ  PHE A  47      14.847  13.805  -8.878  1.00  0.84           C  
ATOM    721  H   PHE A  47      14.110  15.061 -15.518  1.00  0.84           H  
ATOM    722  HA  PHE A  47      14.195  16.822 -13.119  1.00  0.84           H  
ATOM    723 1HB  PHE A  47      12.811  14.821 -13.044  1.00  0.84           H  
ATOM    724 2HB  PHE A  47      14.150  13.811 -13.510  1.00  0.84           H  
ATOM    725  HD1 PHE A  47      12.416  15.338 -10.655  1.00  0.84           H  
ATOM    726  HD2 PHE A  47      15.986  13.530 -11.984  1.00  0.84           H  
ATOM    727  HE1 PHE A  47      13.071  14.728  -8.289  1.00  0.84           H  
ATOM    728  HE2 PHE A  47      16.564  12.946  -9.694  1.00  0.84           H  
ATOM    729  HZ  PHE A  47      15.118  13.540  -7.865  1.00  0.84           H  
ATOM    730  N   SER A  48      16.656  16.874 -12.878  1.00  0.75           N  
ATOM    731  CA  SER A  48      18.094  16.884 -12.692  1.00  0.75           C  
ATOM    732  C   SER A  48      18.373  16.702 -11.218  1.00  0.75           C  
ATOM    733  O   SER A  48      18.140  17.611 -10.420  1.00  0.75           O  
ATOM    734  CB  SER A  48      18.683  18.189 -13.142  1.00  0.75           C  
ATOM    735  OG  SER A  48      20.075  18.204 -12.939  1.00  0.75           O  
ATOM    736  H   SER A  48      16.118  17.688 -12.573  1.00  0.75           H  
ATOM    737  HA  SER A  48      18.546  16.057 -13.245  1.00  0.75           H  
ATOM    738 1HB  SER A  48      18.453  18.372 -14.167  1.00  0.75           H  
ATOM    739 2HB  SER A  48      18.221  18.993 -12.565  1.00  0.75           H  
ATOM    740  HG  SER A  48      20.457  17.759 -13.702  1.00  0.75           H  
ATOM    741  N   SER A  49      18.920  15.556 -10.838  1.00  0.69           N  
ATOM    742  CA  SER A  49      19.126  15.276  -9.419  1.00  0.69           C  
ATOM    743  C   SER A  49      20.060  16.293  -8.776  1.00  0.69           C  
ATOM    744  O   SER A  49      19.971  16.570  -7.579  1.00  0.69           O  
ATOM    745  CB  SER A  49      19.730  13.933  -9.269  1.00  0.69           C  
ATOM    746  OG  SER A  49      18.887  12.968  -9.777  1.00  0.69           O  
ATOM    747  H   SER A  49      19.149  14.838 -11.536  1.00  0.69           H  
ATOM    748  HA  SER A  49      18.160  15.307  -8.914  1.00  0.69           H  
ATOM    749 1HB  SER A  49      20.676  13.908  -9.791  1.00  0.69           H  
ATOM    750 2HB  SER A  49      19.926  13.736  -8.218  1.00  0.69           H  
ATOM    751  HG  SER A  49      18.986  13.020 -10.744  1.00  0.69           H  
ATOM    752  N   ARG A  50      20.909  16.904  -9.596  1.00  0.66           N  
ATOM    753  CA  ARG A  50      21.847  17.919  -9.165  1.00  0.66           C  
ATOM    754  C   ARG A  50      21.106  19.059  -8.476  1.00  0.66           C  
ATOM    755  O   ARG A  50      21.617  19.641  -7.524  1.00  0.66           O  
ATOM    756  CB  ARG A  50      22.644  18.441 -10.346  1.00  0.66           C  
ATOM    757  CG  ARG A  50      23.713  19.449 -10.009  1.00  0.66           C  
ATOM    758  CD  ARG A  50      24.608  19.715 -11.176  1.00  0.66           C  
ATOM    759  NE  ARG A  50      23.919  20.366 -12.287  1.00  0.66           N  
ATOM    760  CZ  ARG A  50      24.328  20.310 -13.573  1.00  0.66           C  
ATOM    761  NH1 ARG A  50      25.405  19.619 -13.901  1.00  0.66           N  
ATOM    762  NH2 ARG A  50      23.643  20.950 -14.506  1.00  0.66           N  
ATOM    763  H   ARG A  50      20.899  16.632 -10.569  1.00  0.66           H  
ATOM    764  HA  ARG A  50      22.541  17.472  -8.453  1.00  0.66           H  
ATOM    765 1HB  ARG A  50      23.120  17.611 -10.863  1.00  0.66           H  
ATOM    766 2HB  ARG A  50      21.965  18.915 -11.054  1.00  0.66           H  
ATOM    767 1HG  ARG A  50      23.230  20.382  -9.734  1.00  0.66           H  
ATOM    768 2HG  ARG A  50      24.315  19.087  -9.175  1.00  0.66           H  
ATOM    769 1HD  ARG A  50      25.423  20.364 -10.859  1.00  0.66           H  
ATOM    770 2HD  ARG A  50      25.016  18.773 -11.539  1.00  0.66           H  
ATOM    771  HE  ARG A  50      23.077  20.920 -12.084  1.00  0.66           H  
ATOM    772 1HH1 ARG A  50      25.925  19.122 -13.190  1.00  0.66           H  
ATOM    773 2HH1 ARG A  50      25.705  19.576 -14.864  1.00  0.66           H  
ATOM    774 1HH2 ARG A  50      22.815  21.480 -14.244  1.00  0.66           H  
ATOM    775 2HH2 ARG A  50      23.941  20.916 -15.467  1.00  0.66           H  
ATOM    776  N   GLY A  51      19.900  19.392  -8.952  1.00  0.66           N  
ATOM    777  CA  GLY A  51      19.130  20.482  -8.366  1.00  0.66           C  
ATOM    778  C   GLY A  51      18.847  20.209  -6.895  1.00  0.66           C  
ATOM    779  O   GLY A  51      18.790  21.132  -6.076  1.00  0.66           O  
ATOM    780  H   GLY A  51      19.480  18.848  -9.704  1.00  0.66           H  
ATOM    781 1HA  GLY A  51      19.676  21.416  -8.474  1.00  0.66           H  
ATOM    782 2HA  GLY A  51      18.191  20.591  -8.905  1.00  0.66           H  
ATOM    783  N   ILE A  52      18.659  18.936  -6.555  1.00  0.66           N  
ATOM    784  CA  ILE A  52      18.368  18.553  -5.195  1.00  0.66           C  
ATOM    785  C   ILE A  52      19.617  18.691  -4.383  1.00  0.66           C  
ATOM    786  O   ILE A  52      19.602  19.230  -3.277  1.00  0.66           O  
ATOM    787  CB  ILE A  52      17.900  17.114  -5.094  1.00  0.66           C  
ATOM    788  CG1 ILE A  52      16.601  16.948  -5.772  1.00  0.66           C  
ATOM    789  CG2 ILE A  52      17.826  16.759  -3.645  1.00  0.66           C  
ATOM    790  CD1 ILE A  52      16.203  15.516  -5.957  1.00  0.66           C  
ATOM    791  H   ILE A  52      18.774  18.200  -7.246  1.00  0.66           H  
ATOM    792  HA  ILE A  52      17.604  19.213  -4.790  1.00  0.66           H  
ATOM    793  HB  ILE A  52      18.607  16.457  -5.581  1.00  0.66           H  
ATOM    794 1HG1 ILE A  52      15.849  17.454  -5.197  1.00  0.66           H  
ATOM    795 2HG1 ILE A  52      16.664  17.425  -6.742  1.00  0.66           H  
ATOM    796 1HG2 ILE A  52      17.510  15.728  -3.551  1.00  0.66           H  
ATOM    797 2HG2 ILE A  52      18.809  16.881  -3.189  1.00  0.66           H  
ATOM    798 3HG2 ILE A  52      17.116  17.419  -3.148  1.00  0.66           H  
ATOM    799 1HD1 ILE A  52      15.243  15.485  -6.464  1.00  0.66           H  
ATOM    800 2HD1 ILE A  52      16.956  15.006  -6.562  1.00  0.66           H  
ATOM    801 3HD1 ILE A  52      16.124  15.031  -4.988  1.00  0.66           H  
ATOM    802  N   ALA A  53      20.717  18.188  -4.938  1.00  0.68           N  
ATOM    803  CA  ALA A  53      21.983  18.242  -4.234  1.00  0.68           C  
ATOM    804  C   ALA A  53      22.341  19.686  -3.913  1.00  0.68           C  
ATOM    805  O   ALA A  53      22.805  19.982  -2.809  1.00  0.68           O  
ATOM    806  CB  ALA A  53      23.070  17.601  -5.073  1.00  0.68           C  
ATOM    807  H   ALA A  53      20.648  17.757  -5.863  1.00  0.68           H  
ATOM    808  HA  ALA A  53      21.875  17.701  -3.295  1.00  0.68           H  
ATOM    809 1HB  ALA A  53      24.012  17.629  -4.530  1.00  0.68           H  
ATOM    810 2HB  ALA A  53      22.801  16.565  -5.285  1.00  0.68           H  
ATOM    811 3HB  ALA A  53      23.174  18.146  -6.009  1.00  0.68           H  
ATOM    812  N   ILE A  54      22.065  20.591  -4.855  1.00  0.69           N  
ATOM    813  CA  ILE A  54      22.321  22.006  -4.660  1.00  0.69           C  
ATOM    814  C   ILE A  54      21.431  22.555  -3.549  1.00  0.69           C  
ATOM    815  O   ILE A  54      21.912  23.269  -2.669  1.00  0.69           O  
ATOM    816  CB  ILE A  54      22.071  22.807  -5.949  1.00  0.69           C  
ATOM    817  CG1 ILE A  54      23.089  22.463  -7.047  1.00  0.69           C  
ATOM    818  CG2 ILE A  54      22.148  24.281  -5.622  1.00  0.69           C  
ATOM    819  CD1 ILE A  54      22.677  22.975  -8.420  1.00  0.69           C  
ATOM    820  H   ILE A  54      21.696  20.274  -5.752  1.00  0.69           H  
ATOM    821  HA  ILE A  54      23.362  22.133  -4.367  1.00  0.69           H  
ATOM    822  HB  ILE A  54      21.079  22.566  -6.328  1.00  0.69           H  
ATOM    823 1HG1 ILE A  54      24.043  22.922  -6.790  1.00  0.69           H  
ATOM    824 2HG1 ILE A  54      23.228  21.392  -7.093  1.00  0.69           H  
ATOM    825 1HG2 ILE A  54      21.941  24.871  -6.516  1.00  0.69           H  
ATOM    826 2HG2 ILE A  54      21.428  24.491  -4.863  1.00  0.69           H  
ATOM    827 3HG2 ILE A  54      23.144  24.521  -5.251  1.00  0.69           H  
ATOM    828 1HD1 ILE A  54      23.441  22.722  -9.152  1.00  0.69           H  
ATOM    829 2HD1 ILE A  54      21.737  22.513  -8.708  1.00  0.69           H  
ATOM    830 3HD1 ILE A  54      22.553  24.047  -8.389  1.00  0.69           H  
ATOM    831  N   ALA A  55      20.130  22.230  -3.579  1.00  0.72           N  
ATOM    832  CA  ALA A  55      19.215  22.711  -2.546  1.00  0.72           C  
ATOM    833  C   ALA A  55      19.613  22.233  -1.158  1.00  0.72           C  
ATOM    834  O   ALA A  55      19.592  23.009  -0.196  1.00  0.72           O  
ATOM    835  CB  ALA A  55      17.810  22.236  -2.839  1.00  0.72           C  
ATOM    836  H   ALA A  55      19.761  21.656  -4.340  1.00  0.72           H  
ATOM    837  HA  ALA A  55      19.245  23.794  -2.552  1.00  0.72           H  
ATOM    838 1HB  ALA A  55      17.125  22.621  -2.087  1.00  0.72           H  
ATOM    839 2HB  ALA A  55      17.525  22.598  -3.816  1.00  0.72           H  
ATOM    840 3HB  ALA A  55      17.785  21.148  -2.833  1.00  0.72           H  
ATOM    841  N   VAL A  56      20.056  20.981  -1.057  1.00  0.75           N  
ATOM    842  CA  VAL A  56      20.465  20.467   0.234  1.00  0.75           C  
ATOM    843  C   VAL A  56      21.723  21.201   0.681  1.00  0.75           C  
ATOM    844  O   VAL A  56      21.799  21.642   1.829  1.00  0.75           O  
ATOM    845  CB  VAL A  56      20.714  18.945   0.195  1.00  0.75           C  
ATOM    846  CG1 VAL A  56      21.293  18.500   1.529  1.00  0.75           C  
ATOM    847  CG2 VAL A  56      19.408  18.206  -0.063  1.00  0.75           C  
ATOM    848  H   VAL A  56      20.068  20.376  -1.879  1.00  0.75           H  
ATOM    849  HA  VAL A  56      19.671  20.663   0.954  1.00  0.75           H  
ATOM    850  HB  VAL A  56      21.437  18.720  -0.595  1.00  0.75           H  
ATOM    851 1HG1 VAL A  56      21.481  17.440   1.509  1.00  0.75           H  
ATOM    852 2HG1 VAL A  56      22.220  19.035   1.710  1.00  0.75           H  
ATOM    853 3HG1 VAL A  56      20.584  18.723   2.324  1.00  0.75           H  
ATOM    854 1HG2 VAL A  56      19.600  17.133  -0.090  1.00  0.75           H  
ATOM    855 2HG2 VAL A  56      18.703  18.430   0.730  1.00  0.75           H  
ATOM    856 3HG2 VAL A  56      18.990  18.522  -1.012  1.00  0.75           H  
ATOM    857  N   GLN A  57      22.696  21.372  -0.234  1.00  0.79           N  
ATOM    858  CA  GLN A  57      23.936  22.074   0.091  1.00  0.79           C  
ATOM    859  C   GLN A  57      23.638  23.510   0.536  1.00  0.79           C  
ATOM    860  O   GLN A  57      24.234  24.003   1.487  1.00  0.79           O  
ATOM    861  CB  GLN A  57      24.863  22.110  -1.127  1.00  0.79           C  
ATOM    862  CG  GLN A  57      26.271  22.689  -0.892  1.00  0.79           C  
ATOM    863  CD  GLN A  57      27.174  21.826   0.000  1.00  0.79           C  
ATOM    864  OE1 GLN A  57      27.334  20.630  -0.271  1.00  0.79           O  
ATOM    865  NE2 GLN A  57      27.794  22.414   1.023  1.00  0.79           N  
ATOM    866  H   GLN A  57      22.586  20.990  -1.174  1.00  0.79           H  
ATOM    867  HA  GLN A  57      24.436  21.542   0.894  1.00  0.79           H  
ATOM    868 1HB  GLN A  57      24.973  21.099  -1.520  1.00  0.79           H  
ATOM    869 2HB  GLN A  57      24.390  22.703  -1.910  1.00  0.79           H  
ATOM    870 1HG  GLN A  57      26.759  22.810  -1.854  1.00  0.79           H  
ATOM    871 2HG  GLN A  57      26.164  23.669  -0.405  1.00  0.79           H  
ATOM    872 1HE2 GLN A  57      28.413  21.890   1.603  1.00  0.79           H  
ATOM    873 2HE2 GLN A  57      27.659  23.419   1.235  1.00  0.79           H  
ATOM    874  N   TYR A  58      22.671  24.164  -0.109  1.00  0.83           N  
ATOM    875  CA  TYR A  58      22.293  25.525   0.263  1.00  0.83           C  
ATOM    876  C   TYR A  58      21.865  25.604   1.707  1.00  0.83           C  
ATOM    877  O   TYR A  58      22.347  26.438   2.468  1.00  0.83           O  
ATOM    878  CB  TYR A  58      21.162  26.023  -0.621  1.00  0.83           C  
ATOM    879  CG  TYR A  58      20.550  27.362  -0.228  1.00  0.83           C  
ATOM    880  CD1 TYR A  58      21.176  28.544  -0.552  1.00  0.83           C  
ATOM    881  CD2 TYR A  58      19.317  27.386   0.426  1.00  0.83           C  
ATOM    882  CE1 TYR A  58      20.573  29.748  -0.245  1.00  0.83           C  
ATOM    883  CE2 TYR A  58      18.714  28.582   0.730  1.00  0.83           C  
ATOM    884  CZ  TYR A  58      19.333  29.764   0.391  1.00  0.83           C  
ATOM    885  OH  TYR A  58      18.713  30.966   0.643  1.00  0.83           O  
ATOM    886  H   TYR A  58      22.211  23.723  -0.904  1.00  0.83           H  
ATOM    887  HA  TYR A  58      23.162  26.170   0.135  1.00  0.83           H  
ATOM    888 1HB  TYR A  58      21.519  26.102  -1.651  1.00  0.83           H  
ATOM    889 2HB  TYR A  58      20.367  25.294  -0.625  1.00  0.83           H  
ATOM    890  HD1 TYR A  58      22.133  28.531  -1.073  1.00  0.83           H  
ATOM    891  HD2 TYR A  58      18.822  26.449   0.675  1.00  0.83           H  
ATOM    892  HE1 TYR A  58      21.060  30.682  -0.524  1.00  0.83           H  
ATOM    893  HE2 TYR A  58      17.743  28.592   1.222  1.00  0.83           H  
ATOM    894  HH  TYR A  58      19.365  31.677   0.637  1.00  0.83           H  
ATOM    895  N   PHE A  59      20.952  24.734   2.103  1.00  0.88           N  
ATOM    896  CA  PHE A  59      20.483  24.785   3.472  1.00  0.88           C  
ATOM    897  C   PHE A  59      21.567  24.317   4.450  1.00  0.88           C  
ATOM    898  O   PHE A  59      21.699  24.856   5.565  1.00  0.88           O  
ATOM    899  CB  PHE A  59      19.226  23.956   3.596  1.00  0.88           C  
ATOM    900  CG  PHE A  59      18.032  24.596   3.010  1.00  0.88           C  
ATOM    901  CD1 PHE A  59      17.418  24.027   1.928  1.00  0.88           C  
ATOM    902  CD2 PHE A  59      17.515  25.785   3.537  1.00  0.88           C  
ATOM    903  CE1 PHE A  59      16.314  24.594   1.374  1.00  0.88           C  
ATOM    904  CE2 PHE A  59      16.395  26.365   2.978  1.00  0.88           C  
ATOM    905  CZ  PHE A  59      15.798  25.764   1.899  1.00  0.88           C  
ATOM    906  H   PHE A  59      20.574  24.051   1.439  1.00  0.88           H  
ATOM    907  HA  PHE A  59      20.234  25.818   3.707  1.00  0.88           H  
ATOM    908 1HB  PHE A  59      19.385  23.018   3.072  1.00  0.88           H  
ATOM    909 2HB  PHE A  59      19.021  23.742   4.626  1.00  0.88           H  
ATOM    910  HD1 PHE A  59      17.825  23.106   1.516  1.00  0.88           H  
ATOM    911  HD2 PHE A  59      18.001  26.247   4.400  1.00  0.88           H  
ATOM    912  HE1 PHE A  59      15.843  24.118   0.517  1.00  0.88           H  
ATOM    913  HE2 PHE A  59      15.985  27.288   3.388  1.00  0.88           H  
ATOM    914  HZ  PHE A  59      14.915  26.204   1.454  1.00  0.88           H  
ATOM    915  N   TRP A  60      22.400  23.387   3.987  1.00  0.93           N  
ATOM    916  CA  TRP A  60      23.497  22.842   4.763  1.00  0.93           C  
ATOM    917  C   TRP A  60      24.522  23.903   5.095  1.00  0.93           C  
ATOM    918  O   TRP A  60      24.962  23.990   6.243  1.00  0.93           O  
ATOM    919  CB  TRP A  60      24.094  21.662   4.032  1.00  0.93           C  
ATOM    920  CG  TRP A  60      25.250  21.113   4.629  1.00  0.93           C  
ATOM    921  CD1 TRP A  60      26.412  20.797   4.021  1.00  0.93           C  
ATOM    922  CD2 TRP A  60      25.439  20.875   6.008  1.00  0.93           C  
ATOM    923  NE1 TRP A  60      27.287  20.306   4.928  1.00  0.93           N  
ATOM    924  CE2 TRP A  60      26.706  20.346   6.156  1.00  0.93           C  
ATOM    925  CE3 TRP A  60      24.646  21.063   7.119  1.00  0.93           C  
ATOM    926  CZ2 TRP A  60      27.186  19.969   7.375  1.00  0.93           C  
ATOM    927  CZ3 TRP A  60      25.133  20.709   8.336  1.00  0.93           C  
ATOM    928  CH2 TRP A  60      26.364  20.163   8.465  1.00  0.93           C  
ATOM    929  H   TRP A  60      22.240  22.989   3.064  1.00  0.93           H  
ATOM    930  HA  TRP A  60      23.091  22.468   5.698  1.00  0.93           H  
ATOM    931 1HB  TRP A  60      23.342  20.895   3.917  1.00  0.93           H  
ATOM    932 2HB  TRP A  60      24.370  21.983   3.055  1.00  0.93           H  
ATOM    933  HD1 TRP A  60      26.601  20.893   2.957  1.00  0.93           H  
ATOM    934  HE1 TRP A  60      28.220  19.974   4.732  1.00  0.93           H  
ATOM    935  HE3 TRP A  60      23.663  21.488   7.019  1.00  0.93           H  
ATOM    936  HZ2 TRP A  60      28.173  19.537   7.513  1.00  0.93           H  
ATOM    937  HZ3 TRP A  60      24.515  20.874   9.184  1.00  0.93           H  
ATOM    938  HH2 TRP A  60      26.724  19.881   9.446  1.00  0.93           H  
ATOM    939  N   ASP A  61      24.830  24.783   4.134  1.00  0.97           N  
ATOM    940  CA  ASP A  61      25.786  25.874   4.339  1.00  0.97           C  
ATOM    941  C   ASP A  61      25.325  26.743   5.516  1.00  0.97           C  
ATOM    942  O   ASP A  61      25.941  26.514   6.555  1.00  0.97           O  
ATOM    943  CB  ASP A  61      25.976  26.710   3.061  1.00  0.97           C  
ATOM    944  CG  ASP A  61      26.843  25.997   1.949  1.00  0.97           C  
ATOM    945  OD1 ASP A  61      27.483  24.999   2.248  1.00  0.97           O  
ATOM    946  OD2 ASP A  61      26.878  26.485   0.840  1.00  0.97           O  
ATOM    947  H   ASP A  61      24.420  24.660   3.209  1.00  0.97           H  
ATOM    948  HA  ASP A  61      26.750  25.440   4.597  1.00  0.97           H  
ATOM    949 1HB  ASP A  61      24.989  26.925   2.637  1.00  0.97           H  
ATOM    950 2HB  ASP A  61      26.436  27.662   3.314  1.00  0.97           H  
ATOM    951  N   ARG A  62      23.988  26.803   5.584  1.00  1.00           N  
ATOM    952  CA  ARG A  62      23.359  27.840   6.373  1.00  1.00           C  
ATOM    953  C   ARG A  62      23.152  27.283   7.799  1.00  1.00           C  
ATOM    954  O   ARG A  62      22.506  27.920   8.634  1.00  1.00           O  
ATOM    955  CB  ARG A  62      22.022  28.280   5.784  1.00  1.00           C  
ATOM    956  CG  ARG A  62      22.075  29.043   4.468  1.00  1.00           C  
ATOM    957  CD  ARG A  62      20.694  29.329   3.951  1.00  1.00           C  
ATOM    958  NE  ARG A  62      19.931  30.179   4.877  1.00  1.00           N  
ATOM    959  CZ  ARG A  62      19.959  31.529   4.898  1.00  1.00           C  
ATOM    960  NH1 ARG A  62      20.698  32.191   4.033  1.00  1.00           N  
ATOM    961  NH2 ARG A  62      19.243  32.191   5.797  1.00  1.00           N  
ATOM    962  H   ARG A  62      23.531  25.927   5.828  1.00  1.00           H  
ATOM    963  HA  ARG A  62      24.022  28.702   6.423  1.00  1.00           H  
ATOM    964 1HB  ARG A  62      21.410  27.404   5.606  1.00  1.00           H  
ATOM    965 2HB  ARG A  62      21.499  28.902   6.505  1.00  1.00           H  
ATOM    966 1HG  ARG A  62      22.582  29.993   4.626  1.00  1.00           H  
ATOM    967 2HG  ARG A  62      22.619  28.469   3.729  1.00  1.00           H  
ATOM    968 1HD  ARG A  62      20.768  29.843   2.997  1.00  1.00           H  
ATOM    969 2HD  ARG A  62      20.153  28.391   3.814  1.00  1.00           H  
ATOM    970  HE  ARG A  62      19.350  29.719   5.563  1.00  1.00           H  
ATOM    971 1HH1 ARG A  62      21.254  31.690   3.355  1.00  1.00           H  
ATOM    972 2HH1 ARG A  62      20.712  33.203   4.057  1.00  1.00           H  
ATOM    973 1HH2 ARG A  62      18.682  31.691   6.480  1.00  1.00           H  
ATOM    974 2HH2 ARG A  62      19.265  33.205   5.837  1.00  1.00           H  
ATOM    975  N   GLY A  63      23.695  26.076   8.057  1.00  1.02           N  
ATOM    976  CA  GLY A  63      23.610  25.406   9.350  1.00  1.02           C  
ATOM    977  C   GLY A  63      22.475  24.393   9.514  1.00  1.02           C  
ATOM    978  O   GLY A  63      22.277  23.866  10.614  1.00  1.02           O  
ATOM    979  H   GLY A  63      24.235  25.598   7.328  1.00  1.02           H  
ATOM    980 1HA  GLY A  63      24.560  24.901   9.527  1.00  1.02           H  
ATOM    981 2HA  GLY A  63      23.519  26.164  10.127  1.00  1.02           H  
ATOM    982  N   HIS A  64      21.748  24.058   8.449  1.00  1.02           N  
ATOM    983  CA  HIS A  64      20.651  23.113   8.620  1.00  1.02           C  
ATOM    984  C   HIS A  64      21.074  21.716   8.218  1.00  1.02           C  
ATOM    985  O   HIS A  64      21.302  21.444   7.047  1.00  1.02           O  
ATOM    986  CB  HIS A  64      19.477  23.508   7.745  1.00  1.02           C  
ATOM    987  CG  HIS A  64      19.027  24.851   8.001  1.00  1.02           C  
ATOM    988  ND1 HIS A  64      19.642  25.929   7.432  1.00  1.02           N  
ATOM    989  CD2 HIS A  64      18.025  25.337   8.742  1.00  1.02           C  
ATOM    990  CE1 HIS A  64      19.061  27.027   7.835  1.00  1.02           C  
ATOM    991  NE2 HIS A  64      18.084  26.700   8.641  1.00  1.02           N  
ATOM    992  H   HIS A  64      21.922  24.462   7.529  1.00  1.02           H  
ATOM    993  HA  HIS A  64      20.327  23.093   9.661  1.00  1.02           H  
ATOM    994 1HB  HIS A  64      19.764  23.427   6.711  1.00  1.02           H  
ATOM    995 2HB  HIS A  64      18.646  22.823   7.915  1.00  1.02           H  
ATOM    996  HD1 HIS A  64      20.422  25.873   6.785  1.00  1.02           H  
ATOM    997  HD2 HIS A  64      17.265  24.859   9.357  1.00  1.02           H  
ATOM    998  HE1 HIS A  64      19.417  27.999   7.505  1.00  1.02           H  
ATOM    999  N   ARG A  65      21.203  20.844   9.206  1.00  0.99           N  
ATOM   1000  CA  ARG A  65      21.654  19.474   8.988  1.00  0.99           C  
ATOM   1001  C   ARG A  65      20.463  18.529   8.808  1.00  0.99           C  
ATOM   1002  O   ARG A  65      20.498  17.547   8.069  1.00  0.99           O  
ATOM   1003  CB  ARG A  65      22.475  19.047  10.200  1.00  0.99           C  
ATOM   1004  CG  ARG A  65      21.649  18.897  11.471  1.00  0.99           C  
ATOM   1005  CD  ARG A  65      22.425  18.749  12.720  1.00  0.99           C  
ATOM   1006  NE  ARG A  65      21.514  18.572  13.856  1.00  0.99           N  
ATOM   1007  CZ  ARG A  65      21.871  18.558  15.155  1.00  0.99           C  
ATOM   1008  NH1 ARG A  65      23.129  18.728  15.512  1.00  0.99           N  
ATOM   1009  NH2 ARG A  65      20.943  18.366  16.075  1.00  0.99           N  
ATOM   1010  H   ARG A  65      21.006  21.154  10.149  1.00  0.99           H  
ATOM   1011  HA  ARG A  65      22.273  19.441   8.094  1.00  0.99           H  
ATOM   1012 1HB  ARG A  65      22.974  18.101   9.995  1.00  0.99           H  
ATOM   1013 2HB  ARG A  65      23.224  19.772  10.424  1.00  0.99           H  
ATOM   1014 1HG  ARG A  65      20.973  19.743  11.592  1.00  0.99           H  
ATOM   1015 2HG  ARG A  65      21.080  17.982  11.382  1.00  0.99           H  
ATOM   1016 1HD  ARG A  65      23.071  17.877  12.658  1.00  0.99           H  
ATOM   1017 2HD  ARG A  65      23.021  19.645  12.894  1.00  0.99           H  
ATOM   1018  HE  ARG A  65      20.503  18.432  13.633  1.00  0.99           H  
ATOM   1019 1HH1 ARG A  65      23.838  18.876  14.810  1.00  0.99           H  
ATOM   1020 2HH1 ARG A  65      23.384  18.714  16.489  1.00  0.99           H  
ATOM   1021 1HH2 ARG A  65      19.974  18.232  15.790  1.00  0.99           H  
ATOM   1022 2HH2 ARG A  65      21.192  18.342  17.049  1.00  0.99           H  
ATOM   1023  N   ASP A  66      19.372  18.865   9.467  1.00  0.95           N  
ATOM   1024  CA  ASP A  66      18.199  18.015   9.524  1.00  0.95           C  
ATOM   1025  C   ASP A  66      17.266  18.226   8.336  1.00  0.95           C  
ATOM   1026  O   ASP A  66      16.188  18.811   8.476  1.00  0.95           O  
ATOM   1027  CB  ASP A  66      17.524  18.240  10.871  1.00  0.95           C  
ATOM   1028  CG  ASP A  66      18.423  17.716  12.008  1.00  0.95           C  
ATOM   1029  OD1 ASP A  66      19.004  16.680  11.831  1.00  0.95           O  
ATOM   1030  OD2 ASP A  66      18.595  18.391  12.993  1.00  0.95           O  
ATOM   1031  H   ASP A  66      19.374  19.723   9.993  1.00  0.95           H  
ATOM   1032  HA  ASP A  66      18.533  16.977   9.495  1.00  0.95           H  
ATOM   1033 1HB  ASP A  66      17.329  19.304  11.022  1.00  0.95           H  
ATOM   1034 2HB  ASP A  66      16.589  17.723  10.906  1.00  0.95           H  
ATOM   1035  N   ILE A  67      17.729  17.778   7.173  1.00  0.90           N  
ATOM   1036  CA  ILE A  67      17.018  17.955   5.910  1.00  0.90           C  
ATOM   1037  C   ILE A  67      16.561  16.624   5.295  1.00  0.90           C  
ATOM   1038  O   ILE A  67      17.377  15.722   5.108  1.00  0.90           O  
ATOM   1039  CB  ILE A  67      17.939  18.648   4.882  1.00  0.90           C  
ATOM   1040  CG1 ILE A  67      18.400  19.998   5.395  1.00  0.90           C  
ATOM   1041  CG2 ILE A  67      17.208  18.834   3.562  1.00  0.90           C  
ATOM   1042  CD1 ILE A  67      19.471  20.592   4.556  1.00  0.90           C  
ATOM   1043  H   ILE A  67      18.651  17.336   7.195  1.00  0.90           H  
ATOM   1044  HA  ILE A  67      16.145  18.574   6.088  1.00  0.90           H  
ATOM   1045  HB  ILE A  67      18.828  18.038   4.724  1.00  0.90           H  
ATOM   1046 1HG1 ILE A  67      17.573  20.677   5.415  1.00  0.90           H  
ATOM   1047 2HG1 ILE A  67      18.788  19.889   6.407  1.00  0.90           H  
ATOM   1048 1HG2 ILE A  67      17.873  19.320   2.856  1.00  0.90           H  
ATOM   1049 2HG2 ILE A  67      16.899  17.868   3.164  1.00  0.90           H  
ATOM   1050 3HG2 ILE A  67      16.323  19.457   3.724  1.00  0.90           H  
ATOM   1051 1HD1 ILE A  67      19.768  21.541   4.978  1.00  0.90           H  
ATOM   1052 2HD1 ILE A  67      20.331  19.936   4.543  1.00  0.90           H  
ATOM   1053 3HD1 ILE A  67      19.111  20.734   3.540  1.00  0.90           H  
ATOM   1054  N   THR A  68      15.270  16.518   4.967  1.00  0.86           N  
ATOM   1055  CA  THR A  68      14.720  15.334   4.294  1.00  0.86           C  
ATOM   1056  C   THR A  68      14.215  15.751   2.918  1.00  0.86           C  
ATOM   1057  O   THR A  68      13.439  16.697   2.812  1.00  0.86           O  
ATOM   1058  CB  THR A  68      13.528  14.681   5.050  1.00  0.86           C  
ATOM   1059  OG1 THR A  68      13.929  14.251   6.347  1.00  0.86           O  
ATOM   1060  CG2 THR A  68      13.039  13.449   4.271  1.00  0.86           C  
ATOM   1061  H   THR A  68      14.661  17.305   5.174  1.00  0.86           H  
ATOM   1062  HA  THR A  68      15.507  14.590   4.166  1.00  0.86           H  
ATOM   1063  HB  THR A  68      12.709  15.398   5.148  1.00  0.86           H  
ATOM   1064  HG1 THR A  68      13.768  14.959   6.986  1.00  0.86           H  
ATOM   1065 1HG2 THR A  68      12.211  12.988   4.806  1.00  0.86           H  
ATOM   1066 2HG2 THR A  68      12.707  13.734   3.278  1.00  0.86           H  
ATOM   1067 3HG2 THR A  68      13.855  12.732   4.183  1.00  0.86           H  
ATOM   1068  N   VAL A  69      14.611  15.030   1.883  1.00  0.84           N  
ATOM   1069  CA  VAL A  69      14.153  15.351   0.535  1.00  0.84           C  
ATOM   1070  C   VAL A  69      13.208  14.266   0.038  1.00  0.84           C  
ATOM   1071  O   VAL A  69      13.469  13.094   0.262  1.00  0.84           O  
ATOM   1072  CB  VAL A  69      15.333  15.428  -0.444  1.00  0.84           C  
ATOM   1073  CG1 VAL A  69      14.790  15.779  -1.842  1.00  0.84           C  
ATOM   1074  CG2 VAL A  69      16.389  16.392   0.056  1.00  0.84           C  
ATOM   1075  H   VAL A  69      15.283  14.276   2.041  1.00  0.84           H  
ATOM   1076  HA  VAL A  69      13.623  16.302   0.545  1.00  0.84           H  
ATOM   1077  HB  VAL A  69      15.786  14.454  -0.521  1.00  0.84           H  
ATOM   1078 1HG1 VAL A  69      15.571  15.794  -2.539  1.00  0.84           H  
ATOM   1079 2HG1 VAL A  69      14.074  15.037  -2.156  1.00  0.84           H  
ATOM   1080 3HG1 VAL A  69      14.309  16.757  -1.812  1.00  0.84           H  
ATOM   1081 1HG2 VAL A  69      17.213  16.398  -0.647  1.00  0.84           H  
ATOM   1082 2HG2 VAL A  69      15.994  17.372   0.141  1.00  0.84           H  
ATOM   1083 3HG2 VAL A  69      16.748  16.061   1.034  1.00  0.84           H  
ATOM   1084  N   PHE A  70      12.087  14.631  -0.574  1.00  0.83           N  
ATOM   1085  CA  PHE A  70      11.186  13.613  -1.131  1.00  0.83           C  
ATOM   1086  C   PHE A  70      11.150  13.556  -2.654  1.00  0.83           C  
ATOM   1087  O   PHE A  70      10.942  14.572  -3.327  1.00  0.83           O  
ATOM   1088  CB  PHE A  70       9.760  13.789  -0.609  1.00  0.83           C  
ATOM   1089  CG  PHE A  70       9.612  13.392   0.804  1.00  0.83           C  
ATOM   1090  CD1 PHE A  70       9.909  14.249   1.818  1.00  0.83           C  
ATOM   1091  CD2 PHE A  70       9.164  12.117   1.114  1.00  0.83           C  
ATOM   1092  CE1 PHE A  70       9.763  13.849   3.116  1.00  0.83           C  
ATOM   1093  CE2 PHE A  70       9.021  11.717   2.414  1.00  0.83           C  
ATOM   1094  CZ  PHE A  70       9.319  12.586   3.421  1.00  0.83           C  
ATOM   1095  H   PHE A  70      11.891  15.622  -0.686  1.00  0.83           H  
ATOM   1096  HA  PHE A  70      11.529  12.638  -0.786  1.00  0.83           H  
ATOM   1097 1HB  PHE A  70       9.455  14.830  -0.712  1.00  0.83           H  
ATOM   1098 2HB  PHE A  70       9.072  13.186  -1.212  1.00  0.83           H  
ATOM   1099  HD1 PHE A  70      10.268  15.252   1.582  1.00  0.83           H  
ATOM   1100  HD2 PHE A  70       8.929  11.422   0.299  1.00  0.83           H  
ATOM   1101  HE1 PHE A  70      10.009  14.526   3.894  1.00  0.83           H  
ATOM   1102  HE2 PHE A  70       8.679  10.708   2.641  1.00  0.83           H  
ATOM   1103  HZ  PHE A  70       9.212  12.274   4.455  1.00  0.83           H  
ATOM   1104  N   VAL A  71      11.434  12.354  -3.181  1.00  0.85           N  
ATOM   1105  CA  VAL A  71      11.403  12.047  -4.619  1.00  0.85           C  
ATOM   1106  C   VAL A  71      10.668  10.697  -4.851  1.00  0.85           C  
ATOM   1107  O   VAL A  71      10.952   9.744  -4.133  1.00  0.85           O  
ATOM   1108  CB  VAL A  71      12.838  11.954  -5.178  1.00  0.85           C  
ATOM   1109  CG1 VAL A  71      12.836  11.615  -6.588  1.00  0.85           C  
ATOM   1110  CG2 VAL A  71      13.537  13.272  -5.053  1.00  0.85           C  
ATOM   1111  H   VAL A  71      11.669  11.603  -2.525  1.00  0.85           H  
ATOM   1112  HA  VAL A  71      10.902  12.865  -5.123  1.00  0.85           H  
ATOM   1113  HB  VAL A  71      13.360  11.181  -4.646  1.00  0.85           H  
ATOM   1114 1HG1 VAL A  71      13.856  11.548  -6.958  1.00  0.85           H  
ATOM   1115 2HG1 VAL A  71      12.332  10.676  -6.753  1.00  0.85           H  
ATOM   1116 3HG1 VAL A  71      12.317  12.407  -7.080  1.00  0.85           H  
ATOM   1117 1HG2 VAL A  71      14.536  13.182  -5.448  1.00  0.85           H  
ATOM   1118 2HG2 VAL A  71      12.982  14.009  -5.627  1.00  0.85           H  
ATOM   1119 3HG2 VAL A  71      13.588  13.581  -4.023  1.00  0.85           H  
ATOM   1120  N   PRO A  72       9.740  10.557  -5.815  1.00  0.89           N  
ATOM   1121  CA  PRO A  72       9.080   9.303  -6.173  1.00  0.89           C  
ATOM   1122  C   PRO A  72      10.070   8.204  -6.508  1.00  0.89           C  
ATOM   1123  O   PRO A  72      11.041   8.433  -7.231  1.00  0.89           O  
ATOM   1124  CB  PRO A  72       8.255   9.706  -7.392  1.00  0.89           C  
ATOM   1125  CG  PRO A  72       7.975  11.165  -7.186  1.00  0.89           C  
ATOM   1126  CD  PRO A  72       9.225  11.719  -6.533  1.00  0.89           C  
ATOM   1127  HA  PRO A  72       8.421   8.968  -5.377  1.00  0.89           H  
ATOM   1128 1HB  PRO A  72       8.818   9.503  -8.309  1.00  0.89           H  
ATOM   1129 2HB  PRO A  72       7.339   9.100  -7.437  1.00  0.89           H  
ATOM   1130 1HG  PRO A  72       7.746  11.646  -8.152  1.00  0.89           H  
ATOM   1131 2HG  PRO A  72       7.082  11.289  -6.551  1.00  0.89           H  
ATOM   1132 1HD  PRO A  72       9.937  12.072  -7.280  1.00  0.89           H  
ATOM   1133 2HD  PRO A  72       8.906  12.509  -5.827  1.00  0.89           H  
ATOM   1134  N   GLN A  73       9.754   6.979  -6.076  1.00  0.95           N  
ATOM   1135  CA  GLN A  73      10.619   5.814  -6.306  1.00  0.95           C  
ATOM   1136  C   GLN A  73      10.917   5.586  -7.769  1.00  0.95           C  
ATOM   1137  O   GLN A  73      12.015   5.175  -8.135  1.00  0.95           O  
ATOM   1138  CB  GLN A  73       9.974   4.501  -5.822  1.00  0.95           C  
ATOM   1139  CG  GLN A  73       9.882   4.254  -4.346  1.00  0.95           C  
ATOM   1140  CD  GLN A  73       9.159   2.922  -4.030  1.00  0.95           C  
ATOM   1141  OE1 GLN A  73       8.041   2.611  -4.511  1.00  0.95           O  
ATOM   1142  NE2 GLN A  73       9.826   2.112  -3.206  1.00  0.95           N  
ATOM   1143  H   GLN A  73       8.928   6.877  -5.491  1.00  0.95           H  
ATOM   1144  HA  GLN A  73      11.560   5.973  -5.779  1.00  0.95           H  
ATOM   1145 1HB  GLN A  73       8.954   4.454  -6.208  1.00  0.95           H  
ATOM   1146 2HB  GLN A  73      10.515   3.663  -6.256  1.00  0.95           H  
ATOM   1147 1HG  GLN A  73      10.882   4.167  -3.962  1.00  0.95           H  
ATOM   1148 2HG  GLN A  73       9.362   5.068  -3.863  1.00  0.95           H  
ATOM   1149 1HE2 GLN A  73       9.451   1.221  -2.953  1.00  0.95           H  
ATOM   1150 2HE2 GLN A  73      10.718   2.391  -2.844  1.00  0.95           H  
ATOM   1151  N   TRP A  74       9.957   5.852  -8.632  1.00  1.03           N  
ATOM   1152  CA  TRP A  74      10.206   5.623 -10.038  1.00  1.03           C  
ATOM   1153  C   TRP A  74      11.329   6.484 -10.609  1.00  1.03           C  
ATOM   1154  O   TRP A  74      11.957   6.100 -11.594  1.00  1.03           O  
ATOM   1155  CB  TRP A  74       8.956   5.788 -10.876  1.00  1.03           C  
ATOM   1156  CG  TRP A  74       8.321   7.142 -10.915  1.00  1.03           C  
ATOM   1157  CD1 TRP A  74       7.304   7.582 -10.135  1.00  1.03           C  
ATOM   1158  CD2 TRP A  74       8.634   8.232 -11.814  1.00  1.03           C  
ATOM   1159  NE1 TRP A  74       6.950   8.852 -10.495  1.00  1.03           N  
ATOM   1160  CE2 TRP A  74       7.752   9.264 -11.521  1.00  1.03           C  
ATOM   1161  CE3 TRP A  74       9.571   8.404 -12.837  1.00  1.03           C  
ATOM   1162  CZ2 TRP A  74       7.762  10.452 -12.219  1.00  1.03           C  
ATOM   1163  CZ3 TRP A  74       9.581   9.589 -13.544  1.00  1.03           C  
ATOM   1164  CH2 TRP A  74       8.697  10.587 -13.246  1.00  1.03           C  
ATOM   1165  H   TRP A  74       9.069   6.204  -8.309  1.00  1.03           H  
ATOM   1166  HA  TRP A  74      10.512   4.582 -10.147  1.00  1.03           H  
ATOM   1167 1HB  TRP A  74       9.205   5.516 -11.897  1.00  1.03           H  
ATOM   1168 2HB  TRP A  74       8.203   5.079 -10.531  1.00  1.03           H  
ATOM   1169  HD1 TRP A  74       6.824   7.005  -9.358  1.00  1.03           H  
ATOM   1170  HE1 TRP A  74       6.201   9.397 -10.085  1.00  1.03           H  
ATOM   1171  HE3 TRP A  74      10.276   7.614 -13.082  1.00  1.03           H  
ATOM   1172  HZ2 TRP A  74       7.065  11.260 -11.994  1.00  1.03           H  
ATOM   1173  HZ3 TRP A  74      10.312   9.701 -14.349  1.00  1.03           H  
ATOM   1174  HH2 TRP A  74       8.726  11.506 -13.826  1.00  1.03           H  
ATOM   1175  N   ARG A  75      11.651   7.617  -9.981  1.00  1.12           N  
ATOM   1176  CA  ARG A  75      12.672   8.485 -10.545  1.00  1.12           C  
ATOM   1177  C   ARG A  75      14.072   7.926 -10.284  1.00  1.12           C  
ATOM   1178  O   ARG A  75      15.065   8.456 -10.774  1.00  1.12           O  
ATOM   1179  CB  ARG A  75      12.570   9.903 -10.012  1.00  1.12           C  
ATOM   1180  CG  ARG A  75      11.290  10.673 -10.415  1.00  1.12           C  
ATOM   1181  CD  ARG A  75      11.436  12.074 -10.069  1.00  1.12           C  
ATOM   1182  NE  ARG A  75      10.251  12.939 -10.246  1.00  1.12           N  
ATOM   1183  CZ  ARG A  75       9.878  13.494 -11.416  1.00  1.12           C  
ATOM   1184  NH1 ARG A  75      10.557  13.234 -12.508  1.00  1.12           N  
ATOM   1185  NH2 ARG A  75       8.836  14.301 -11.471  1.00  1.12           N  
ATOM   1186  H   ARG A  75      11.190   7.892  -9.114  1.00  1.12           H  
ATOM   1187  HA  ARG A  75      12.519   8.529 -11.623  1.00  1.12           H  
ATOM   1188 1HB  ARG A  75      12.600   9.863  -8.931  1.00  1.12           H  
ATOM   1189 2HB  ARG A  75      13.432  10.486 -10.343  1.00  1.12           H  
ATOM   1190 1HG  ARG A  75      11.162  10.607 -11.480  1.00  1.12           H  
ATOM   1191 2HG  ARG A  75      10.423  10.258  -9.905  1.00  1.12           H  
ATOM   1192 1HD  ARG A  75      11.754  12.157  -9.086  1.00  1.12           H  
ATOM   1193 2HD  ARG A  75      12.200  12.430 -10.724  1.00  1.12           H  
ATOM   1194  HE  ARG A  75       9.739  13.228  -9.397  1.00  1.12           H  
ATOM   1195 1HH1 ARG A  75      11.352  12.607 -12.470  1.00  1.12           H  
ATOM   1196 2HH1 ARG A  75      10.283  13.651 -13.386  1.00  1.12           H  
ATOM   1197 1HH2 ARG A  75       8.301  14.503 -10.638  1.00  1.12           H  
ATOM   1198 2HH2 ARG A  75       8.566  14.718 -12.350  1.00  1.12           H  
ATOM   1199  N   PHE A  76      14.147   6.843  -9.511  1.00  1.21           N  
ATOM   1200  CA  PHE A  76      15.398   6.178  -9.208  1.00  1.21           C  
ATOM   1201  C   PHE A  76      15.640   5.027 -10.198  1.00  1.21           C  
ATOM   1202  O   PHE A  76      16.679   4.363 -10.145  1.00  1.21           O  
ATOM   1203  CB  PHE A  76      15.316   5.646  -7.782  1.00  1.21           C  
ATOM   1204  CG  PHE A  76      15.227   6.725  -6.760  1.00  1.21           C  
ATOM   1205  CD1 PHE A  76      14.046   7.408  -6.595  1.00  1.21           C  
ATOM   1206  CD2 PHE A  76      16.278   7.020  -5.923  1.00  1.21           C  
ATOM   1207  CE1 PHE A  76      13.912   8.373  -5.656  1.00  1.21           C  
ATOM   1208  CE2 PHE A  76      16.137   7.981  -4.970  1.00  1.21           C  
ATOM   1209  CZ  PHE A  76      14.943   8.666  -4.847  1.00  1.21           C  
ATOM   1210  H   PHE A  76      13.299   6.436  -9.117  1.00  1.21           H  
ATOM   1211  HA  PHE A  76      16.215   6.890  -9.296  1.00  1.21           H  
ATOM   1212 1HB  PHE A  76      14.443   5.006  -7.680  1.00  1.21           H  
ATOM   1213 2HB  PHE A  76      16.192   5.040  -7.566  1.00  1.21           H  
ATOM   1214  HD1 PHE A  76      13.211   7.170  -7.239  1.00  1.21           H  
ATOM   1215  HD2 PHE A  76      17.219   6.477  -6.019  1.00  1.21           H  
ATOM   1216  HE1 PHE A  76      12.969   8.889  -5.546  1.00  1.21           H  
ATOM   1217  HE2 PHE A  76      16.968   8.206  -4.309  1.00  1.21           H  
ATOM   1218  HZ  PHE A  76      14.818   9.424  -4.088  1.00  1.21           H  
ATOM   1219  N   SER A  77      14.665   4.786 -11.093  1.00  1.27           N  
ATOM   1220  CA  SER A  77      14.757   3.738 -12.106  1.00  1.27           C  
ATOM   1221  C   SER A  77      15.500   4.281 -13.323  1.00  1.27           C  
ATOM   1222  O   SER A  77      15.759   5.482 -13.413  1.00  1.27           O  
ATOM   1223  CB  SER A  77      13.378   3.234 -12.506  1.00  1.27           C  
ATOM   1224  OG  SER A  77      12.668   4.195 -13.235  1.00  1.27           O  
ATOM   1225  H   SER A  77      13.823   5.360 -11.100  1.00  1.27           H  
ATOM   1226  HA  SER A  77      15.327   2.903 -11.697  1.00  1.27           H  
ATOM   1227 1HB  SER A  77      13.481   2.329 -13.099  1.00  1.27           H  
ATOM   1228 2HB  SER A  77      12.816   2.977 -11.608  1.00  1.27           H  
ATOM   1229  HG  SER A  77      12.509   4.938 -12.623  1.00  1.27           H  
ATOM   1230  N   LYS A  78      15.814   3.425 -14.297  1.00  1.27           N  
ATOM   1231  CA  LYS A  78      16.536   3.886 -15.491  1.00  1.27           C  
ATOM   1232  C   LYS A  78      15.620   4.595 -16.502  1.00  1.27           C  
ATOM   1233  O   LYS A  78      15.387   4.117 -17.613  1.00  1.27           O  
ATOM   1234  CB  LYS A  78      17.224   2.700 -16.159  1.00  1.27           C  
ATOM   1235  CG  LYS A  78      18.318   2.051 -15.309  1.00  1.27           C  
ATOM   1236  CD  LYS A  78      18.937   0.849 -16.017  1.00  1.27           C  
ATOM   1237  CE  LYS A  78      20.017   0.196 -15.164  1.00  1.27           C  
ATOM   1238  NZ  LYS A  78      20.602  -1.001 -15.828  1.00  1.27           N  
ATOM   1239  H   LYS A  78      15.570   2.450 -14.204  1.00  1.27           H  
ATOM   1240  HA  LYS A  78      17.296   4.601 -15.175  1.00  1.27           H  
ATOM   1241 1HB  LYS A  78      16.484   1.936 -16.399  1.00  1.27           H  
ATOM   1242 2HB  LYS A  78      17.676   3.024 -17.097  1.00  1.27           H  
ATOM   1243 1HG  LYS A  78      19.100   2.783 -15.107  1.00  1.27           H  
ATOM   1244 2HG  LYS A  78      17.896   1.726 -14.358  1.00  1.27           H  
ATOM   1245 1HD  LYS A  78      18.160   0.113 -16.231  1.00  1.27           H  
ATOM   1246 2HD  LYS A  78      19.378   1.170 -16.960  1.00  1.27           H  
ATOM   1247 1HE  LYS A  78      20.811   0.919 -14.978  1.00  1.27           H  
ATOM   1248 2HE  LYS A  78      19.586  -0.107 -14.209  1.00  1.27           H  
ATOM   1249 1HZ  LYS A  78      21.312  -1.405 -15.235  1.00  1.27           H  
ATOM   1250 2HZ  LYS A  78      19.875  -1.683 -15.994  1.00  1.27           H  
ATOM   1251 3HZ  LYS A  78      21.015  -0.730 -16.709  1.00  1.27           H  
ATOM   1252  N   ASP A  79      15.117   5.747 -16.082  1.00  1.22           N  
ATOM   1253  CA  ASP A  79      14.194   6.594 -16.831  1.00  1.22           C  
ATOM   1254  C   ASP A  79      14.939   7.696 -17.569  1.00  1.22           C  
ATOM   1255  O   ASP A  79      15.644   8.496 -16.966  1.00  1.22           O  
ATOM   1256  CB  ASP A  79      13.080   7.146 -15.934  1.00  1.22           C  
ATOM   1257  CG  ASP A  79      11.966   7.933 -16.711  1.00  1.22           C  
ATOM   1258  OD1 ASP A  79      12.235   8.553 -17.725  1.00  1.22           O  
ATOM   1259  OD2 ASP A  79      10.826   7.833 -16.293  1.00  1.22           O  
ATOM   1260  H   ASP A  79      15.388   6.024 -15.139  1.00  1.22           H  
ATOM   1261  HA  ASP A  79      13.707   5.972 -17.583  1.00  1.22           H  
ATOM   1262 1HB  ASP A  79      12.613   6.317 -15.395  1.00  1.22           H  
ATOM   1263 2HB  ASP A  79      13.519   7.801 -15.182  1.00  1.22           H  
ATOM   1264  N   ALA A  80      14.807   7.727 -18.888  1.00  1.12           N  
ATOM   1265  CA  ALA A  80      15.514   8.684 -19.747  1.00  1.12           C  
ATOM   1266  C   ALA A  80      15.256  10.155 -19.367  1.00  1.12           C  
ATOM   1267  O   ALA A  80      16.035  11.035 -19.741  1.00  1.12           O  
ATOM   1268  CB  ALA A  80      15.108   8.469 -21.193  1.00  1.12           C  
ATOM   1269  H   ALA A  80      14.190   7.052 -19.315  1.00  1.12           H  
ATOM   1270  HA  ALA A  80      16.582   8.494 -19.641  1.00  1.12           H  
ATOM   1271 1HB  ALA A  80      15.665   9.154 -21.831  1.00  1.12           H  
ATOM   1272 2HB  ALA A  80      15.324   7.442 -21.482  1.00  1.12           H  
ATOM   1273 3HB  ALA A  80      14.040   8.662 -21.299  1.00  1.12           H  
ATOM   1274  N   LYS A  81      14.162  10.438 -18.651  1.00  1.00           N  
ATOM   1275  CA  LYS A  81      13.843  11.808 -18.246  1.00  1.00           C  
ATOM   1276  C   LYS A  81      14.526  12.221 -16.930  1.00  1.00           C  
ATOM   1277  O   LYS A  81      14.312  13.342 -16.447  1.00  1.00           O  
ATOM   1278  CB  LYS A  81      12.339  12.009 -18.140  1.00  1.00           C  
ATOM   1279  CG  LYS A  81      11.614  11.910 -19.481  1.00  1.00           C  
ATOM   1280  CD  LYS A  81      10.121  12.178 -19.341  1.00  1.00           C  
ATOM   1281  CE  LYS A  81       9.416  12.094 -20.693  1.00  1.00           C  
ATOM   1282  NZ  LYS A  81       7.953  12.341 -20.578  1.00  1.00           N  
ATOM   1283  H   LYS A  81      13.537   9.676 -18.358  1.00  1.00           H  
ATOM   1284  HA  LYS A  81      14.209  12.480 -19.022  1.00  1.00           H  
ATOM   1285 1HB  LYS A  81      11.922  11.243 -17.477  1.00  1.00           H  
ATOM   1286 2HB  LYS A  81      12.126  12.984 -17.703  1.00  1.00           H  
ATOM   1287 1HG  LYS A  81      12.045  12.625 -20.181  1.00  1.00           H  
ATOM   1288 2HG  LYS A  81      11.755  10.903 -19.880  1.00  1.00           H  
ATOM   1289 1HD  LYS A  81       9.685  11.441 -18.663  1.00  1.00           H  
ATOM   1290 2HD  LYS A  81       9.967  13.173 -18.921  1.00  1.00           H  
ATOM   1291 1HE  LYS A  81       9.848  12.834 -21.365  1.00  1.00           H  
ATOM   1292 2HE  LYS A  81       9.574  11.100 -21.114  1.00  1.00           H  
ATOM   1293 1HZ  LYS A  81       7.528  12.276 -21.493  1.00  1.00           H  
ATOM   1294 2HZ  LYS A  81       7.540  11.653 -19.967  1.00  1.00           H  
ATOM   1295 3HZ  LYS A  81       7.796  13.264 -20.200  1.00  1.00           H  
ATOM   1296  N   VAL A  82      15.319  11.311 -16.355  1.00  0.89           N  
ATOM   1297  CA  VAL A  82      16.089  11.559 -15.136  1.00  0.89           C  
ATOM   1298  C   VAL A  82      17.571  11.636 -15.453  1.00  0.89           C  
ATOM   1299  O   VAL A  82      18.155  10.706 -16.014  1.00  0.89           O  
ATOM   1300  CB  VAL A  82      15.866  10.437 -14.104  1.00  0.89           C  
ATOM   1301  CG1 VAL A  82      16.750  10.653 -12.857  1.00  0.89           C  
ATOM   1302  CG2 VAL A  82      14.380  10.411 -13.709  1.00  0.89           C  
ATOM   1303  H   VAL A  82      15.418  10.393 -16.790  1.00  0.89           H  
ATOM   1304  HA  VAL A  82      15.777  12.510 -14.707  1.00  0.89           H  
ATOM   1305  HB  VAL A  82      16.147   9.481 -14.551  1.00  0.89           H  
ATOM   1306 1HG1 VAL A  82      16.589   9.847 -12.151  1.00  0.89           H  
ATOM   1307 2HG1 VAL A  82      17.797  10.665 -13.152  1.00  0.89           H  
ATOM   1308 3HG1 VAL A  82      16.512  11.568 -12.396  1.00  0.89           H  
ATOM   1309 1HG2 VAL A  82      14.218   9.610 -12.997  1.00  0.89           H  
ATOM   1310 2HG2 VAL A  82      14.106  11.361 -13.257  1.00  0.89           H  
ATOM   1311 3HG2 VAL A  82      13.769  10.237 -14.596  1.00  0.89           H  
ATOM   1312  N   ARG A  83      18.190  12.741 -15.076  1.00  0.81           N  
ATOM   1313  CA  ARG A  83      19.603  12.919 -15.338  1.00  0.81           C  
ATOM   1314  C   ARG A  83      20.364  12.996 -14.030  1.00  0.81           C  
ATOM   1315  O   ARG A  83      19.804  13.319 -12.971  1.00  0.81           O  
ATOM   1316  CB  ARG A  83      19.860  14.137 -16.214  1.00  0.81           C  
ATOM   1317  CG  ARG A  83      19.227  14.021 -17.604  1.00  0.81           C  
ATOM   1318  CD  ARG A  83      19.662  15.091 -18.535  1.00  0.81           C  
ATOM   1319  NE  ARG A  83      18.923  15.045 -19.783  1.00  0.81           N  
ATOM   1320  CZ  ARG A  83      19.025  15.950 -20.772  1.00  0.81           C  
ATOM   1321  NH1 ARG A  83      19.838  16.974 -20.652  1.00  0.81           N  
ATOM   1322  NH2 ARG A  83      18.302  15.804 -21.867  1.00  0.81           N  
ATOM   1323  H   ARG A  83      17.656  13.479 -14.620  1.00  0.81           H  
ATOM   1324  HA  ARG A  83      19.968  12.051 -15.886  1.00  0.81           H  
ATOM   1325 1HB  ARG A  83      19.452  15.025 -15.730  1.00  0.81           H  
ATOM   1326 2HB  ARG A  83      20.932  14.289 -16.336  1.00  0.81           H  
ATOM   1327 1HG  ARG A  83      19.489  13.055 -18.040  1.00  0.81           H  
ATOM   1328 2HG  ARG A  83      18.140  14.085 -17.506  1.00  0.81           H  
ATOM   1329 1HD  ARG A  83      19.544  16.046 -18.102  1.00  0.81           H  
ATOM   1330 2HD  ARG A  83      20.714  14.943 -18.766  1.00  0.81           H  
ATOM   1331  HE  ARG A  83      18.284  14.272 -19.920  1.00  0.81           H  
ATOM   1332 1HH1 ARG A  83      20.389  17.087 -19.812  1.00  0.81           H  
ATOM   1333 2HH1 ARG A  83      19.911  17.650 -21.398  1.00  0.81           H  
ATOM   1334 1HH2 ARG A  83      17.676  15.012 -21.957  1.00  0.81           H  
ATOM   1335 2HH2 ARG A  83      18.374  16.479 -22.614  1.00  0.81           H  
ATOM   1336  N   GLU A  84      21.654  12.667 -14.096  1.00  0.76           N  
ATOM   1337  CA  GLU A  84      22.498  12.650 -12.909  1.00  0.76           C  
ATOM   1338  C   GLU A  84      21.892  11.718 -11.844  1.00  0.76           C  
ATOM   1339  O   GLU A  84      21.939  11.989 -10.638  1.00  0.76           O  
ATOM   1340  CB  GLU A  84      22.671  14.063 -12.353  1.00  0.76           C  
ATOM   1341  CG  GLU A  84      23.290  15.088 -13.302  1.00  0.76           C  
ATOM   1342  CD  GLU A  84      24.751  14.846 -13.590  1.00  0.76           C  
ATOM   1343  OE1 GLU A  84      25.319  13.960 -13.000  1.00  0.76           O  
ATOM   1344  OE2 GLU A  84      25.296  15.558 -14.404  1.00  0.76           O  
ATOM   1345  H   GLU A  84      22.056  12.420 -14.990  1.00  0.76           H  
ATOM   1346  HA  GLU A  84      23.479  12.262 -13.183  1.00  0.76           H  
ATOM   1347 1HB  GLU A  84      21.726  14.461 -11.997  1.00  0.76           H  
ATOM   1348 2HB  GLU A  84      23.321  13.998 -11.501  1.00  0.76           H  
ATOM   1349 1HG  GLU A  84      22.740  15.076 -14.241  1.00  0.76           H  
ATOM   1350 2HG  GLU A  84      23.175  16.079 -12.862  1.00  0.76           H  
ATOM   1351  N   SER A  85      21.407  10.558 -12.299  1.00  0.75           N  
ATOM   1352  CA  SER A  85      20.794   9.569 -11.419  1.00  0.75           C  
ATOM   1353  C   SER A  85      21.769   9.065 -10.356  1.00  0.75           C  
ATOM   1354  O   SER A  85      21.347   8.627  -9.286  1.00  0.75           O  
ATOM   1355  CB  SER A  85      20.264   8.407 -12.246  1.00  0.75           C  
ATOM   1356  OG  SER A  85      21.308   7.687 -12.843  1.00  0.75           O  
ATOM   1357  H   SER A  85      21.423  10.387 -13.294  1.00  0.75           H  
ATOM   1358  HA  SER A  85      19.950  10.043 -10.914  1.00  0.75           H  
ATOM   1359 1HB  SER A  85      19.673   7.743 -11.612  1.00  0.75           H  
ATOM   1360 2HB  SER A  85      19.599   8.794 -13.019  1.00  0.75           H  
ATOM   1361  HG  SER A  85      21.710   7.168 -12.140  1.00  0.75           H  
ATOM   1362  N   HIS A  86      23.073   9.198 -10.603  1.00  0.76           N  
ATOM   1363  CA  HIS A  86      24.042   8.751  -9.622  1.00  0.76           C  
ATOM   1364  C   HIS A  86      24.058   9.706  -8.426  1.00  0.76           C  
ATOM   1365  O   HIS A  86      24.363   9.296  -7.302  1.00  0.76           O  
ATOM   1366  CB  HIS A  86      25.437   8.611 -10.234  1.00  0.76           C  
ATOM   1367  CG  HIS A  86      25.550   7.467 -11.221  1.00  0.76           C  
ATOM   1368  ND1 HIS A  86      25.328   6.143 -10.868  1.00  0.76           N  
ATOM   1369  CD2 HIS A  86      25.871   7.453 -12.537  1.00  0.76           C  
ATOM   1370  CE1 HIS A  86      25.503   5.374 -11.927  1.00  0.76           C  
ATOM   1371  NE2 HIS A  86      25.838   6.141 -12.951  1.00  0.76           N  
ATOM   1372  H   HIS A  86      23.378   9.580 -11.486  1.00  0.76           H  
ATOM   1373  HA  HIS A  86      23.755   7.770  -9.252  1.00  0.76           H  
ATOM   1374 1HB  HIS A  86      25.703   9.538 -10.744  1.00  0.76           H  
ATOM   1375 2HB  HIS A  86      26.166   8.451  -9.440  1.00  0.76           H  
ATOM   1376  HD1 HIS A  86      25.032   5.791  -9.956  1.00  0.76           H  
ATOM   1377  HD2 HIS A  86      26.129   8.241 -13.245  1.00  0.76           H  
ATOM   1378  HE1 HIS A  86      25.373   4.295 -11.851  1.00  0.76           H  
ATOM   1379  N   PHE A  87      23.716  10.985  -8.636  1.00  0.78           N  
ATOM   1380  CA  PHE A  87      23.651  11.875  -7.488  1.00  0.78           C  
ATOM   1381  C   PHE A  87      22.459  11.449  -6.661  1.00  0.78           C  
ATOM   1382  O   PHE A  87      22.506  11.463  -5.435  1.00  0.78           O  
ATOM   1383  CB  PHE A  87      23.476  13.349  -7.854  1.00  0.78           C  
ATOM   1384  CG  PHE A  87      24.675  14.064  -8.354  1.00  0.78           C  
ATOM   1385  CD1 PHE A  87      25.944  13.748  -7.902  1.00  0.78           C  
ATOM   1386  CD2 PHE A  87      24.527  15.092  -9.266  1.00  0.78           C  
ATOM   1387  CE1 PHE A  87      27.045  14.442  -8.371  1.00  0.78           C  
ATOM   1388  CE2 PHE A  87      25.615  15.786  -9.738  1.00  0.78           C  
ATOM   1389  CZ  PHE A  87      26.879  15.462  -9.292  1.00  0.78           C  
ATOM   1390  H   PHE A  87      23.431  11.322  -9.553  1.00  0.78           H  
ATOM   1391  HA  PHE A  87      24.557  11.761  -6.892  1.00  0.78           H  
ATOM   1392 1HB  PHE A  87      22.712  13.423  -8.622  1.00  0.78           H  
ATOM   1393 2HB  PHE A  87      23.099  13.889  -6.985  1.00  0.78           H  
ATOM   1394  HD1 PHE A  87      26.070  12.944  -7.176  1.00  0.78           H  
ATOM   1395  HD2 PHE A  87      23.529  15.345  -9.614  1.00  0.78           H  
ATOM   1396  HE1 PHE A  87      28.042  14.187  -8.016  1.00  0.78           H  
ATOM   1397  HE2 PHE A  87      25.481  16.582 -10.463  1.00  0.78           H  
ATOM   1398  HZ  PHE A  87      27.744  16.007  -9.664  1.00  0.78           H  
ATOM   1399  N   LEU A  88      21.372  11.067  -7.341  1.00  0.82           N  
ATOM   1400  CA  LEU A  88      20.154  10.701  -6.621  1.00  0.82           C  
ATOM   1401  C   LEU A  88      20.448   9.472  -5.735  1.00  0.82           C  
ATOM   1402  O   LEU A  88      19.999   9.386  -4.587  1.00  0.82           O  
ATOM   1403  CB  LEU A  88      19.036  10.377  -7.624  1.00  0.82           C  
ATOM   1404  CG  LEU A  88      17.621  10.386  -7.095  1.00  0.82           C  
ATOM   1405  CD1 LEU A  88      17.300  11.799  -6.591  1.00  0.82           C  
ATOM   1406  CD2 LEU A  88      16.626   9.968  -8.198  1.00  0.82           C  
ATOM   1407  H   LEU A  88      21.401  11.076  -8.365  1.00  0.82           H  
ATOM   1408  HA  LEU A  88      19.850  11.530  -5.989  1.00  0.82           H  
ATOM   1409 1HB  LEU A  88      19.101  11.048  -8.442  1.00  0.82           H  
ATOM   1410 2HB  LEU A  88      19.217   9.375  -8.011  1.00  0.82           H  
ATOM   1411  HG  LEU A  88      17.562   9.723  -6.280  1.00  0.82           H  
ATOM   1412 1HD1 LEU A  88      16.293  11.818  -6.191  1.00  0.82           H  
ATOM   1413 2HD1 LEU A  88      18.006  12.087  -5.821  1.00  0.82           H  
ATOM   1414 3HD1 LEU A  88      17.374  12.501  -7.416  1.00  0.82           H  
ATOM   1415 1HD2 LEU A  88      15.611   9.978  -7.805  1.00  0.82           H  
ATOM   1416 2HD2 LEU A  88      16.693  10.655  -9.037  1.00  0.82           H  
ATOM   1417 3HD2 LEU A  88      16.870   8.970  -8.536  1.00  0.82           H  
ATOM   1418  N   GLN A  89      21.291   8.560  -6.252  1.00  0.87           N  
ATOM   1419  CA  GLN A  89      21.697   7.361  -5.516  1.00  0.87           C  
ATOM   1420  C   GLN A  89      22.548   7.741  -4.302  1.00  0.87           C  
ATOM   1421  O   GLN A  89      22.382   7.180  -3.211  1.00  0.87           O  
ATOM   1422  CB  GLN A  89      22.499   6.424  -6.431  1.00  0.87           C  
ATOM   1423  CG  GLN A  89      21.704   5.769  -7.547  1.00  0.87           C  
ATOM   1424  CD  GLN A  89      22.608   5.047  -8.561  1.00  0.87           C  
ATOM   1425  OE1 GLN A  89      23.834   5.278  -8.606  1.00  0.87           O  
ATOM   1426  NE2 GLN A  89      22.008   4.180  -9.374  1.00  0.87           N  
ATOM   1427  H   GLN A  89      21.606   8.686  -7.215  1.00  0.87           H  
ATOM   1428  HA  GLN A  89      20.804   6.847  -5.164  1.00  0.87           H  
ATOM   1429 1HB  GLN A  89      23.311   6.981  -6.888  1.00  0.87           H  
ATOM   1430 2HB  GLN A  89      22.948   5.635  -5.831  1.00  0.87           H  
ATOM   1431 1HG  GLN A  89      21.029   5.034  -7.110  1.00  0.87           H  
ATOM   1432 2HG  GLN A  89      21.132   6.527  -8.068  1.00  0.87           H  
ATOM   1433 1HE2 GLN A  89      22.537   3.675 -10.056  1.00  0.87           H  
ATOM   1434 2HE2 GLN A  89      21.017   4.030  -9.302  1.00  0.87           H  
ATOM   1435  N   LYS A  90      23.446   8.718  -4.485  1.00  0.94           N  
ATOM   1436  CA  LYS A  90      24.297   9.200  -3.400  1.00  0.94           C  
ATOM   1437  C   LYS A  90      23.455   9.845  -2.300  1.00  0.94           C  
ATOM   1438  O   LYS A  90      23.656   9.582  -1.113  1.00  0.94           O  
ATOM   1439  CB  LYS A  90      25.346  10.181  -3.928  1.00  0.94           C  
ATOM   1440  CG  LYS A  90      26.310  10.707  -2.861  1.00  0.94           C  
ATOM   1441  CD  LYS A  90      27.392  11.591  -3.476  1.00  0.94           C  
ATOM   1442  CE  LYS A  90      28.339  12.137  -2.412  1.00  0.94           C  
ATOM   1443  NZ  LYS A  90      29.423  12.968  -3.009  1.00  0.94           N  
ATOM   1444  H   LYS A  90      23.562   9.121  -5.417  1.00  0.94           H  
ATOM   1445  HA  LYS A  90      24.818   8.348  -2.970  1.00  0.94           H  
ATOM   1446 1HB  LYS A  90      25.924   9.704  -4.721  1.00  0.94           H  
ATOM   1447 2HB  LYS A  90      24.843  11.040  -4.369  1.00  0.94           H  
ATOM   1448 1HG  LYS A  90      25.744  11.292  -2.135  1.00  0.94           H  
ATOM   1449 2HG  LYS A  90      26.777   9.871  -2.341  1.00  0.94           H  
ATOM   1450 1HD  LYS A  90      27.965  11.013  -4.202  1.00  0.94           H  
ATOM   1451 2HD  LYS A  90      26.920  12.427  -3.994  1.00  0.94           H  
ATOM   1452 1HE  LYS A  90      27.774  12.750  -1.714  1.00  0.94           H  
ATOM   1453 2HE  LYS A  90      28.788  11.305  -1.869  1.00  0.94           H  
ATOM   1454 1HZ  LYS A  90      30.028  13.313  -2.278  1.00  0.94           H  
ATOM   1455 2HZ  LYS A  90      29.962  12.405  -3.653  1.00  0.94           H  
ATOM   1456 3HZ  LYS A  90      29.017  13.749  -3.505  1.00  0.94           H  
ATOM   1457  N   LEU A  91      22.491  10.672  -2.694  1.00  1.01           N  
ATOM   1458  CA  LEU A  91      21.633  11.361  -1.740  1.00  1.01           C  
ATOM   1459  C   LEU A  91      20.829  10.339  -0.917  1.00  1.01           C  
ATOM   1460  O   LEU A  91      20.593  10.514   0.289  1.00  1.01           O  
ATOM   1461  CB  LEU A  91      20.701  12.295  -2.505  1.00  1.01           C  
ATOM   1462  CG  LEU A  91      21.328  13.541  -3.212  1.00  1.01           C  
ATOM   1463  CD1 LEU A  91      20.261  14.182  -4.077  1.00  1.01           C  
ATOM   1464  CD2 LEU A  91      21.843  14.532  -2.184  1.00  1.01           C  
ATOM   1465  H   LEU A  91      22.371  10.849  -3.692  1.00  1.01           H  
ATOM   1466  HA  LEU A  91      22.259  11.941  -1.066  1.00  1.01           H  
ATOM   1467 1HB  LEU A  91      20.207  11.709  -3.275  1.00  1.01           H  
ATOM   1468 2HB  LEU A  91      19.951  12.659  -1.817  1.00  1.01           H  
ATOM   1469  HG  LEU A  91      22.149  13.235  -3.846  1.00  1.01           H  
ATOM   1470 1HD1 LEU A  91      20.669  15.054  -4.589  1.00  1.01           H  
ATOM   1471 2HD1 LEU A  91      19.910  13.471  -4.810  1.00  1.01           H  
ATOM   1472 3HD1 LEU A  91      19.444  14.476  -3.444  1.00  1.01           H  
ATOM   1473 1HD2 LEU A  91      22.268  15.392  -2.693  1.00  1.01           H  
ATOM   1474 2HD2 LEU A  91      21.024  14.858  -1.539  1.00  1.01           H  
ATOM   1475 3HD2 LEU A  91      22.613  14.050  -1.594  1.00  1.01           H  
ATOM   1476  N   TYR A  92      20.405   9.258  -1.582  1.00  1.07           N  
ATOM   1477  CA  TYR A  92      19.730   8.156  -0.905  1.00  1.07           C  
ATOM   1478  C   TYR A  92      20.682   7.454   0.073  1.00  1.07           C  
ATOM   1479  O   TYR A  92      20.359   7.258   1.249  1.00  1.07           O  
ATOM   1480  CB  TYR A  92      19.136   7.182  -1.924  1.00  1.07           C  
ATOM   1481  CG  TYR A  92      18.533   5.967  -1.304  1.00  1.07           C  
ATOM   1482  CD1 TYR A  92      17.351   6.069  -0.621  1.00  1.07           C  
ATOM   1483  CD2 TYR A  92      19.148   4.738  -1.446  1.00  1.07           C  
ATOM   1484  CE1 TYR A  92      16.769   4.949  -0.063  1.00  1.07           C  
ATOM   1485  CE2 TYR A  92      18.572   3.612  -0.892  1.00  1.07           C  
ATOM   1486  CZ  TYR A  92      17.383   3.717  -0.202  1.00  1.07           C  
ATOM   1487  OH  TYR A  92      16.803   2.598   0.353  1.00  1.07           O  
ATOM   1488  H   TYR A  92      20.559   9.194  -2.589  1.00  1.07           H  
ATOM   1489  HA  TYR A  92      18.907   8.558  -0.318  1.00  1.07           H  
ATOM   1490 1HB  TYR A  92      18.367   7.689  -2.499  1.00  1.07           H  
ATOM   1491 2HB  TYR A  92      19.905   6.865  -2.619  1.00  1.07           H  
ATOM   1492  HD1 TYR A  92      16.877   7.045  -0.515  1.00  1.07           H  
ATOM   1493  HD2 TYR A  92      20.088   4.660  -1.995  1.00  1.07           H  
ATOM   1494  HE1 TYR A  92      15.831   5.038   0.483  1.00  1.07           H  
ATOM   1495  HE2 TYR A  92      19.055   2.641  -1.002  1.00  1.07           H  
ATOM   1496  HH  TYR A  92      17.358   1.833   0.182  1.00  1.07           H  
ATOM   1497  N   SER A  93      21.879   7.106  -0.407  1.00  1.11           N  
ATOM   1498  CA  SER A  93      22.889   6.387   0.371  1.00  1.11           C  
ATOM   1499  C   SER A  93      23.298   7.152   1.632  1.00  1.11           C  
ATOM   1500  O   SER A  93      23.543   6.553   2.679  1.00  1.11           O  
ATOM   1501  CB  SER A  93      24.110   6.139  -0.486  1.00  1.11           C  
ATOM   1502  OG  SER A  93      23.799   5.299  -1.570  1.00  1.11           O  
ATOM   1503  H   SER A  93      22.090   7.309  -1.382  1.00  1.11           H  
ATOM   1504  HA  SER A  93      22.468   5.427   0.671  1.00  1.11           H  
ATOM   1505 1HB  SER A  93      24.492   7.088  -0.854  1.00  1.11           H  
ATOM   1506 2HB  SER A  93      24.889   5.685   0.120  1.00  1.11           H  
ATOM   1507  HG  SER A  93      23.194   5.825  -2.145  1.00  1.11           H  
ATOM   1508  N   LEU A  94      23.329   8.482   1.537  1.00  1.13           N  
ATOM   1509  CA  LEU A  94      23.675   9.365   2.652  1.00  1.13           C  
ATOM   1510  C   LEU A  94      22.518   9.597   3.620  1.00  1.13           C  
ATOM   1511  O   LEU A  94      22.680  10.335   4.584  1.00  1.13           O  
ATOM   1512  CB  LEU A  94      24.095  10.745   2.139  1.00  1.13           C  
ATOM   1513  CG  LEU A  94      25.390  10.854   1.360  1.00  1.13           C  
ATOM   1514  CD1 LEU A  94      25.483  12.247   0.796  1.00  1.13           C  
ATOM   1515  CD2 LEU A  94      26.557  10.591   2.284  1.00  1.13           C  
ATOM   1516  H   LEU A  94      23.150   8.902   0.626  1.00  1.13           H  
ATOM   1517  HA  LEU A  94      24.498   8.914   3.200  1.00  1.13           H  
ATOM   1518 1HB  LEU A  94      23.302  11.099   1.476  1.00  1.13           H  
ATOM   1519 2HB  LEU A  94      24.157  11.425   2.988  1.00  1.13           H  
ATOM   1520  HG  LEU A  94      25.400  10.137   0.543  1.00  1.13           H  
ATOM   1521 1HD1 LEU A  94      26.406  12.353   0.241  1.00  1.13           H  
ATOM   1522 2HD1 LEU A  94      24.636  12.426   0.134  1.00  1.13           H  
ATOM   1523 3HD1 LEU A  94      25.466  12.956   1.618  1.00  1.13           H  
ATOM   1524 1HD2 LEU A  94      27.489  10.681   1.726  1.00  1.13           H  
ATOM   1525 2HD2 LEU A  94      26.548  11.317   3.094  1.00  1.13           H  
ATOM   1526 3HD2 LEU A  94      26.476   9.584   2.696  1.00  1.13           H  
ATOM   1527  N   SER A  95      21.354   8.999   3.352  1.00  1.12           N  
ATOM   1528  CA  SER A  95      20.141   9.180   4.142  1.00  1.12           C  
ATOM   1529  C   SER A  95      19.665  10.630   4.200  1.00  1.12           C  
ATOM   1530  O   SER A  95      19.258  11.121   5.257  1.00  1.12           O  
ATOM   1531  CB  SER A  95      20.319   8.639   5.548  1.00  1.12           C  
ATOM   1532  OG  SER A  95      20.582   7.262   5.539  1.00  1.12           O  
ATOM   1533  H   SER A  95      21.278   8.379   2.550  1.00  1.12           H  
ATOM   1534  HA  SER A  95      19.353   8.593   3.664  1.00  1.12           H  
ATOM   1535 1HB  SER A  95      21.124   9.151   6.030  1.00  1.12           H  
ATOM   1536 2HB  SER A  95      19.416   8.833   6.127  1.00  1.12           H  
ATOM   1537  HG  SER A  95      19.786   6.841   5.192  1.00  1.12           H  
ATOM   1538  N   LEU A  96      19.706  11.306   3.047  1.00  1.10           N  
ATOM   1539  CA  LEU A  96      19.188  12.666   2.888  1.00  1.10           C  
ATOM   1540  C   LEU A  96      17.838  12.583   2.194  1.00  1.10           C  
ATOM   1541  O   LEU A  96      16.896  13.326   2.481  1.00  1.10           O  
ATOM   1542  CB  LEU A  96      20.128  13.479   1.986  1.00  1.10           C  
ATOM   1543  CG  LEU A  96      21.518  13.690   2.485  1.00  1.10           C  
ATOM   1544  CD1 LEU A  96      22.360  14.317   1.429  1.00  1.10           C  
ATOM   1545  CD2 LEU A  96      21.465  14.593   3.606  1.00  1.10           C  
ATOM   1546  H   LEU A  96      20.100  10.854   2.223  1.00  1.10           H  
ATOM   1547  HA  LEU A  96      19.075  13.137   3.865  1.00  1.10           H  
ATOM   1548 1HB  LEU A  96      20.200  12.981   1.020  1.00  1.10           H  
ATOM   1549 2HB  LEU A  96      19.681  14.461   1.827  1.00  1.10           H  
ATOM   1550  HG  LEU A  96      21.958  12.741   2.787  1.00  1.10           H  
ATOM   1551 1HD1 LEU A  96      23.359  14.478   1.823  1.00  1.10           H  
ATOM   1552 2HD1 LEU A  96      22.404  13.646   0.593  1.00  1.10           H  
ATOM   1553 3HD1 LEU A  96      21.933  15.258   1.121  1.00  1.10           H  
ATOM   1554 1HD2 LEU A  96      22.458  14.731   3.921  1.00  1.10           H  
ATOM   1555 2HD2 LEU A  96      21.033  15.546   3.302  1.00  1.10           H  
ATOM   1556 3HD2 LEU A  96      20.863  14.160   4.407  1.00  1.10           H  
ATOM   1557  N   LEU A  97      17.789  11.659   1.252  1.00  1.09           N  
ATOM   1558  CA  LEU A  97      16.658  11.459   0.374  1.00  1.09           C  
ATOM   1559  C   LEU A  97      15.745  10.292   0.736  1.00  1.09           C  
ATOM   1560  O   LEU A  97      16.193   9.160   0.934  1.00  1.09           O  
ATOM   1561  CB  LEU A  97      17.238  11.316  -1.016  1.00  1.09           C  
ATOM   1562  CG  LEU A  97      16.383  11.018  -2.127  1.00  1.09           C  
ATOM   1563  CD1 LEU A  97      15.446  12.102  -2.354  1.00  1.09           C  
ATOM   1564  CD2 LEU A  97      17.262  10.879  -3.306  1.00  1.09           C  
ATOM   1565  H   LEU A  97      18.623  11.099   1.090  1.00  1.09           H  
ATOM   1566  HA  LEU A  97      16.052  12.360   0.401  1.00  1.09           H  
ATOM   1567 1HB  LEU A  97      17.735  12.248  -1.255  1.00  1.09           H  
ATOM   1568 2HB  LEU A  97      17.979  10.548  -0.985  1.00  1.09           H  
ATOM   1569  HG  LEU A  97      15.822  10.100  -1.945  1.00  1.09           H  
ATOM   1570 1HD1 LEU A  97      14.864  11.842  -3.184  1.00  1.09           H  
ATOM   1571 2HD1 LEU A  97      14.813  12.217  -1.498  1.00  1.09           H  
ATOM   1572 3HD1 LEU A  97      15.983  13.027  -2.547  1.00  1.09           H  
ATOM   1573 1HD2 LEU A  97      16.671  10.676  -4.156  1.00  1.09           H  
ATOM   1574 2HD2 LEU A  97      17.802  11.809  -3.457  1.00  1.09           H  
ATOM   1575 3HD2 LEU A  97      17.972  10.072  -3.149  1.00  1.09           H  
ATOM   1576  N   SER A  98      14.464  10.613   0.869  1.00  1.08           N  
ATOM   1577  CA  SER A  98      13.392   9.679   1.147  1.00  1.08           C  
ATOM   1578  C   SER A  98      12.703   9.363  -0.171  1.00  1.08           C  
ATOM   1579  O   SER A  98      12.557  10.240  -1.033  1.00  1.08           O  
ATOM   1580  CB  SER A  98      12.378  10.271   2.096  1.00  1.08           C  
ATOM   1581  OG  SER A  98      11.334   9.365   2.342  1.00  1.08           O  
ATOM   1582  H   SER A  98      14.208  11.579   0.720  1.00  1.08           H  
ATOM   1583  HA  SER A  98      13.806   8.760   1.563  1.00  1.08           H  
ATOM   1584 1HB  SER A  98      12.843  10.573   3.000  1.00  1.08           H  
ATOM   1585 2HB  SER A  98      11.972  11.175   1.645  1.00  1.08           H  
ATOM   1586  HG  SER A  98      10.910   9.215   1.487  1.00  1.08           H  
ATOM   1587  N   LEU A  99      12.285   8.122  -0.338  1.00  1.12           N  
ATOM   1588  CA  LEU A  99      11.607   7.726  -1.561  1.00  1.12           C  
ATOM   1589  C   LEU A  99      10.103   7.668  -1.364  1.00  1.12           C  
ATOM   1590  O   LEU A  99       9.627   7.035  -0.419  1.00  1.12           O  
ATOM   1591  CB  LEU A  99      12.107   6.354  -2.005  1.00  1.12           C  
ATOM   1592  CG  LEU A  99      13.434   6.302  -2.751  1.00  1.12           C  
ATOM   1593  CD1 LEU A  99      14.477   7.049  -1.974  1.00  1.12           C  
ATOM   1594  CD2 LEU A  99      13.879   4.874  -2.931  1.00  1.12           C  
ATOM   1595  H   LEU A  99      12.438   7.439   0.393  1.00  1.12           H  
ATOM   1596  HA  LEU A  99      11.835   8.453  -2.336  1.00  1.12           H  
ATOM   1597 1HB  LEU A  99      12.193   5.714  -1.131  1.00  1.12           H  
ATOM   1598 2HB  LEU A  99      11.359   5.946  -2.650  1.00  1.12           H  
ATOM   1599  HG  LEU A  99      13.315   6.733  -3.703  1.00  1.12           H  
ATOM   1600 1HD1 LEU A  99      15.420   6.997  -2.494  1.00  1.12           H  
ATOM   1601 2HD1 LEU A  99      14.194   8.073  -1.880  1.00  1.12           H  
ATOM   1602 3HD1 LEU A  99      14.575   6.602  -0.996  1.00  1.12           H  
ATOM   1603 1HD2 LEU A  99      14.830   4.861  -3.468  1.00  1.12           H  
ATOM   1604 2HD2 LEU A  99      14.009   4.405  -1.954  1.00  1.12           H  
ATOM   1605 3HD2 LEU A  99      13.140   4.327  -3.499  1.00  1.12           H  
ATOM   1606  N   THR A 100       9.360   8.308  -2.255  1.00  1.21           N  
ATOM   1607  CA  THR A 100       7.909   8.253  -2.203  1.00  1.21           C  
ATOM   1608  C   THR A 100       7.405   7.036  -2.970  1.00  1.21           C  
ATOM   1609  O   THR A 100       7.698   6.886  -4.159  1.00  1.21           O  
ATOM   1610  CB  THR A 100       7.250   9.547  -2.702  1.00  1.21           C  
ATOM   1611  OG1 THR A 100       7.584  10.611  -1.813  1.00  1.21           O  
ATOM   1612  CG2 THR A 100       5.771   9.369  -2.886  1.00  1.21           C  
ATOM   1613  H   THR A 100       9.832   8.825  -2.997  1.00  1.21           H  
ATOM   1614  HA  THR A 100       7.633   8.213  -1.163  1.00  1.21           H  
ATOM   1615  HB  THR A 100       7.657   9.813  -3.638  1.00  1.21           H  
ATOM   1616  HG1 THR A 100       7.375  11.473  -2.249  1.00  1.21           H  
ATOM   1617 1HG2 THR A 100       5.328  10.290  -3.253  1.00  1.21           H  
ATOM   1618 2HG2 THR A 100       5.591   8.574  -3.610  1.00  1.21           H  
ATOM   1619 3HG2 THR A 100       5.332   9.100  -1.969  1.00  1.21           H  
ATOM   1620  N   PRO A 101       6.657   6.134  -2.331  1.00  1.35           N  
ATOM   1621  CA  PRO A 101       6.181   4.914  -2.921  1.00  1.35           C  
ATOM   1622  C   PRO A 101       5.427   5.150  -4.203  1.00  1.35           C  
ATOM   1623  O   PRO A 101       4.654   6.098  -4.305  1.00  1.35           O  
ATOM   1624  CB  PRO A 101       5.265   4.367  -1.834  1.00  1.35           C  
ATOM   1625  CG  PRO A 101       5.835   4.918  -0.563  1.00  1.35           C  
ATOM   1626  CD  PRO A 101       6.314   6.274  -0.893  1.00  1.35           C  
ATOM   1627  HA  PRO A 101       7.024   4.247  -3.075  1.00  1.35           H  
ATOM   1628 1HB  PRO A 101       4.229   4.693  -2.014  1.00  1.35           H  
ATOM   1629 2HB  PRO A 101       5.268   3.270  -1.863  1.00  1.35           H  
ATOM   1630 1HG  PRO A 101       5.079   4.940   0.211  1.00  1.35           H  
ATOM   1631 2HG  PRO A 101       6.647   4.278  -0.198  1.00  1.35           H  
ATOM   1632 1HD  PRO A 101       5.538   7.026  -0.725  1.00  1.35           H  
ATOM   1633 2HD  PRO A 101       7.197   6.411  -0.259  1.00  1.35           H  
ATOM   1634  N   SER A 102       5.620   4.265  -5.168  1.00  1.56           N  
ATOM   1635  CA  SER A 102       4.889   4.375  -6.424  1.00  1.56           C  
ATOM   1636  C   SER A 102       4.669   3.015  -7.071  1.00  1.56           C  
ATOM   1637  O   SER A 102       5.483   2.100  -6.957  1.00  1.56           O  
ATOM   1638  CB  SER A 102       5.585   5.311  -7.387  1.00  1.56           C  
ATOM   1639  OG  SER A 102       4.865   5.392  -8.607  1.00  1.56           O  
ATOM   1640  H   SER A 102       6.325   3.535  -5.031  1.00  1.56           H  
ATOM   1641  HA  SER A 102       3.909   4.799  -6.206  1.00  1.56           H  
ATOM   1642 1HB  SER A 102       5.665   6.297  -6.933  1.00  1.56           H  
ATOM   1643 2HB  SER A 102       6.598   4.956  -7.578  1.00  1.56           H  
ATOM   1644  HG  SER A 102       4.991   4.525  -9.028  1.00  1.56           H  
ATOM   1645  N   ARG A 103       3.535   2.901  -7.743  1.00  1.82           N  
ATOM   1646  CA  ARG A 103       3.112   1.688  -8.421  1.00  1.82           C  
ATOM   1647  C   ARG A 103       2.766   1.930  -9.886  1.00  1.82           C  
ATOM   1648  O   ARG A 103       2.475   3.053 -10.287  1.00  1.82           O  
ATOM   1649  CB  ARG A 103       1.872   1.136  -7.747  1.00  1.82           C  
ATOM   1650  CG  ARG A 103       2.016   0.732  -6.302  1.00  1.82           C  
ATOM   1651  CD  ARG A 103       0.723   0.210  -5.762  1.00  1.82           C  
ATOM   1652  NE  ARG A 103      -0.299   1.252  -5.691  1.00  1.82           N  
ATOM   1653  CZ  ARG A 103      -1.594   1.041  -5.391  1.00  1.82           C  
ATOM   1654  NH1 ARG A 103      -2.022  -0.175  -5.131  1.00  1.82           N  
ATOM   1655  NH2 ARG A 103      -2.437   2.058  -5.359  1.00  1.82           N  
ATOM   1656  H   ARG A 103       2.928   3.703  -7.764  1.00  1.82           H  
ATOM   1657  HA  ARG A 103       3.917   0.956  -8.364  1.00  1.82           H  
ATOM   1658 1HB  ARG A 103       1.067   1.858  -7.814  1.00  1.82           H  
ATOM   1659 2HB  ARG A 103       1.560   0.250  -8.279  1.00  1.82           H  
ATOM   1660 1HG  ARG A 103       2.774  -0.048  -6.213  1.00  1.82           H  
ATOM   1661 2HG  ARG A 103       2.310   1.596  -5.708  1.00  1.82           H  
ATOM   1662 1HD  ARG A 103       0.353  -0.582  -6.414  1.00  1.82           H  
ATOM   1663 2HD  ARG A 103       0.879  -0.185  -4.759  1.00  1.82           H  
ATOM   1664  HE  ARG A 103      -0.017   2.201  -5.887  1.00  1.82           H  
ATOM   1665 1HH1 ARG A 103      -1.380  -0.954  -5.160  1.00  1.82           H  
ATOM   1666 2HH1 ARG A 103      -2.994  -0.330  -4.909  1.00  1.82           H  
ATOM   1667 1HH2 ARG A 103      -2.109   2.992  -5.560  1.00  1.82           H  
ATOM   1668 2HH2 ARG A 103      -3.408   1.900  -5.136  1.00  1.82           H  
ATOM   1669  N   VAL A 104       2.807   0.854 -10.674  1.00  2.10           N  
ATOM   1670  CA  VAL A 104       2.398   0.846 -12.087  1.00  2.10           C  
ATOM   1671  C   VAL A 104       1.045   0.164 -12.245  1.00  2.10           C  
ATOM   1672  O   VAL A 104       0.189   0.551 -13.063  1.00  2.10           O  
ATOM   1673  CB  VAL A 104       3.428   0.117 -12.951  1.00  2.10           C  
ATOM   1674  CG1 VAL A 104       2.920   0.016 -14.378  1.00  2.10           C  
ATOM   1675  CG2 VAL A 104       4.715   0.868 -12.922  1.00  2.10           C  
ATOM   1676  H   VAL A 104       3.119  -0.012 -10.266  1.00  2.10           H  
ATOM   1677  HA  VAL A 104       2.319   1.873 -12.429  1.00  2.10           H  
ATOM   1678  HB  VAL A 104       3.570  -0.894 -12.572  1.00  2.10           H  
ATOM   1679 1HG1 VAL A 104       3.652  -0.510 -14.990  1.00  2.10           H  
ATOM   1680 2HG1 VAL A 104       1.975  -0.534 -14.390  1.00  2.10           H  
ATOM   1681 3HG1 VAL A 104       2.771   1.014 -14.772  1.00  2.10           H  
ATOM   1682 1HG2 VAL A 104       5.453   0.356 -13.538  1.00  2.10           H  
ATOM   1683 2HG2 VAL A 104       4.530   1.848 -13.316  1.00  2.10           H  
ATOM   1684 3HG2 VAL A 104       5.081   0.940 -11.898  1.00  2.10           H  
ATOM   1685  N   MET A 105       0.895  -0.936 -11.510  1.00  2.34           N  
ATOM   1686  CA  MET A 105      -0.301  -1.747 -11.561  1.00  2.34           C  
ATOM   1687  C   MET A 105      -0.568  -2.228 -12.977  1.00  2.34           C  
ATOM   1688  O   MET A 105       0.204  -3.024 -13.509  1.00  2.34           O  
ATOM   1689  CB  MET A 105      -1.456  -0.942 -10.973  1.00  2.34           C  
ATOM   1690  CG  MET A 105      -1.279  -0.692  -9.494  1.00  2.34           C  
ATOM   1691  SD  MET A 105      -2.568   0.283  -8.784  1.00  2.34           S  
ATOM   1692  CE  MET A 105      -2.017   1.878  -9.353  1.00  2.34           C  
ATOM   1693  H   MET A 105       1.631  -1.209 -10.883  1.00  2.34           H  
ATOM   1694  HA  MET A 105      -0.148  -2.630 -10.941  1.00  2.34           H  
ATOM   1695 1HB  MET A 105      -1.568   0.018 -11.468  1.00  2.34           H  
ATOM   1696 2HB  MET A 105      -2.391  -1.496 -11.104  1.00  2.34           H  
ATOM   1697 1HG  MET A 105      -1.227  -1.641  -8.964  1.00  2.34           H  
ATOM   1698 2HG  MET A 105      -0.353  -0.171  -9.349  1.00  2.34           H  
ATOM   1699 1HE  MET A 105      -2.705   2.645  -9.002  1.00  2.34           H  
ATOM   1700 2HE  MET A 105      -1.021   2.079  -8.969  1.00  2.34           H  
ATOM   1701 3HE  MET A 105      -1.985   1.890 -10.444  1.00  2.34           H  
ATOM   1702  N   ASP A 106      -1.630  -1.744 -13.597  1.00  2.48           N  
ATOM   1703  CA  ASP A 106      -1.960  -2.202 -14.933  1.00  2.48           C  
ATOM   1704  C   ASP A 106      -1.084  -1.604 -16.034  1.00  2.48           C  
ATOM   1705  O   ASP A 106      -0.834  -2.255 -17.050  1.00  2.48           O  
ATOM   1706  CB  ASP A 106      -3.419  -1.874 -15.234  1.00  2.48           C  
ATOM   1707  CG  ASP A 106      -4.378  -2.654 -14.350  1.00  2.48           C  
ATOM   1708  OD1 ASP A 106      -3.944  -3.578 -13.701  1.00  2.48           O  
ATOM   1709  OD2 ASP A 106      -5.532  -2.313 -14.319  1.00  2.48           O  
ATOM   1710  H   ASP A 106      -2.218  -1.067 -13.139  1.00  2.48           H  
ATOM   1711  HA  ASP A 106      -1.835  -3.285 -14.957  1.00  2.48           H  
ATOM   1712 1HB  ASP A 106      -3.590  -0.808 -15.089  1.00  2.48           H  
ATOM   1713 2HB  ASP A 106      -3.634  -2.104 -16.278  1.00  2.48           H  
ATOM   1714  N   GLY A 107      -0.718  -0.330 -15.899  1.00  2.50           N  
ATOM   1715  CA  GLY A 107       0.039   0.299 -16.974  1.00  2.50           C  
ATOM   1716  C   GLY A 107       0.432   1.762 -16.763  1.00  2.50           C  
ATOM   1717  O   GLY A 107       0.685   2.460 -17.747  1.00  2.50           O  
ATOM   1718  H   GLY A 107      -0.889   0.152 -15.022  1.00  2.50           H  
ATOM   1719 1HA  GLY A 107       0.944  -0.285 -17.142  1.00  2.50           H  
ATOM   1720 2HA  GLY A 107      -0.541   0.222 -17.893  1.00  2.50           H  
ATOM   1721  N   LYS A 108       0.443   2.271 -15.532  1.00  2.43           N  
ATOM   1722  CA  LYS A 108       0.763   3.689 -15.383  1.00  2.43           C  
ATOM   1723  C   LYS A 108       1.354   4.031 -14.036  1.00  2.43           C  
ATOM   1724  O   LYS A 108       0.759   3.751 -13.002  1.00  2.43           O  
ATOM   1725  CB  LYS A 108      -0.490   4.540 -15.614  1.00  2.43           C  
ATOM   1726  CG  LYS A 108      -0.243   6.040 -15.555  1.00  2.43           C  
ATOM   1727  CD  LYS A 108      -1.492   6.835 -15.898  1.00  2.43           C  
ATOM   1728  CE  LYS A 108      -1.229   8.331 -15.804  1.00  2.43           C  
ATOM   1729  NZ  LYS A 108      -2.440   9.130 -16.139  1.00  2.43           N  
ATOM   1730  H   LYS A 108       0.270   1.695 -14.708  1.00  2.43           H  
ATOM   1731  HA  LYS A 108       1.504   3.953 -16.137  1.00  2.43           H  
ATOM   1732 1HB  LYS A 108      -0.914   4.310 -16.591  1.00  2.43           H  
ATOM   1733 2HB  LYS A 108      -1.239   4.293 -14.862  1.00  2.43           H  
ATOM   1734 1HG  LYS A 108       0.081   6.314 -14.547  1.00  2.43           H  
ATOM   1735 2HG  LYS A 108       0.552   6.303 -16.251  1.00  2.43           H  
ATOM   1736 1HD  LYS A 108      -1.815   6.589 -16.911  1.00  2.43           H  
ATOM   1737 2HD  LYS A 108      -2.290   6.571 -15.205  1.00  2.43           H  
ATOM   1738 1HE  LYS A 108      -0.914   8.571 -14.788  1.00  2.43           H  
ATOM   1739 2HE  LYS A 108      -0.428   8.596 -16.493  1.00  2.43           H  
ATOM   1740 1HZ  LYS A 108      -2.225  10.115 -16.065  1.00  2.43           H  
ATOM   1741 2HZ  LYS A 108      -2.732   8.920 -17.084  1.00  2.43           H  
ATOM   1742 3HZ  LYS A 108      -3.185   8.899 -15.498  1.00  2.43           H  
ATOM   1743  N   ARG A 109       2.491   4.715 -14.050  1.00  2.28           N  
ATOM   1744  CA  ARG A 109       3.125   5.113 -12.804  1.00  2.28           C  
ATOM   1745  C   ARG A 109       2.292   6.187 -12.114  1.00  2.28           C  
ATOM   1746  O   ARG A 109       1.930   7.187 -12.738  1.00  2.28           O  
ATOM   1747  CB  ARG A 109       4.525   5.607 -13.079  1.00  2.28           C  
ATOM   1748  CG  ARG A 109       5.438   4.521 -13.584  1.00  2.28           C  
ATOM   1749  CD  ARG A 109       6.786   4.986 -13.906  1.00  2.28           C  
ATOM   1750  NE  ARG A 109       6.822   5.948 -14.978  1.00  2.28           N  
ATOM   1751  CZ  ARG A 109       7.959   6.483 -15.445  1.00  2.28           C  
ATOM   1752  NH1 ARG A 109       9.106   6.095 -14.968  1.00  2.28           N  
ATOM   1753  NH2 ARG A 109       7.958   7.401 -16.384  1.00  2.28           N  
ATOM   1754  H   ARG A 109       2.931   4.935 -14.930  1.00  2.28           H  
ATOM   1755  HA  ARG A 109       3.195   4.246 -12.161  1.00  2.28           H  
ATOM   1756 1HB  ARG A 109       4.501   6.405 -13.817  1.00  2.28           H  
ATOM   1757 2HB  ARG A 109       4.960   6.014 -12.162  1.00  2.28           H  
ATOM   1758 1HG  ARG A 109       5.545   3.789 -12.790  1.00  2.28           H  
ATOM   1759 2HG  ARG A 109       5.003   4.049 -14.466  1.00  2.28           H  
ATOM   1760 1HD  ARG A 109       7.183   5.463 -13.035  1.00  2.28           H  
ATOM   1761 2HD  ARG A 109       7.417   4.141 -14.179  1.00  2.28           H  
ATOM   1762  HE  ARG A 109       5.949   6.271 -15.368  1.00  2.28           H  
ATOM   1763 1HH1 ARG A 109       9.159   5.395 -14.249  1.00  2.28           H  
ATOM   1764 2HH1 ARG A 109       9.957   6.545 -15.338  1.00  2.28           H  
ATOM   1765 1HH2 ARG A 109       7.096   7.733 -16.781  1.00  2.28           H  
ATOM   1766 2HH2 ARG A 109       8.876   7.778 -16.683  1.00  2.28           H  
ATOM   1767  N   ILE A 110       2.052   6.008 -10.814  1.00  2.07           N  
ATOM   1768  CA  ILE A 110       1.213   6.953 -10.078  1.00  2.07           C  
ATOM   1769  C   ILE A 110       1.887   8.045  -9.208  1.00  2.07           C  
ATOM   1770  O   ILE A 110       1.263   9.077  -8.982  1.00  2.07           O  
ATOM   1771  CB  ILE A 110       0.230   6.146  -9.190  1.00  2.07           C  
ATOM   1772  CG1 ILE A 110       1.001   5.315  -8.141  1.00  2.07           C  
ATOM   1773  CG2 ILE A 110      -0.584   5.212 -10.070  1.00  2.07           C  
ATOM   1774  CD1 ILE A 110       0.153   4.676  -7.077  1.00  2.07           C  
ATOM   1775  H   ILE A 110       2.366   5.136 -10.388  1.00  2.07           H  
ATOM   1776  HA  ILE A 110       0.610   7.474 -10.818  1.00  2.07           H  
ATOM   1777  HB  ILE A 110      -0.433   6.831  -8.666  1.00  2.07           H  
ATOM   1778 1HG1 ILE A 110       1.511   4.545  -8.668  1.00  2.07           H  
ATOM   1779 2HG1 ILE A 110       1.721   5.922  -7.651  1.00  2.07           H  
ATOM   1780 1HG2 ILE A 110      -1.278   4.656  -9.455  1.00  2.07           H  
ATOM   1781 2HG2 ILE A 110      -1.136   5.791 -10.808  1.00  2.07           H  
ATOM   1782 3HG2 ILE A 110       0.086   4.516 -10.585  1.00  2.07           H  
ATOM   1783 1HD1 ILE A 110       0.794   4.106  -6.404  1.00  2.07           H  
ATOM   1784 2HD1 ILE A 110      -0.366   5.450  -6.514  1.00  2.07           H  
ATOM   1785 3HD1 ILE A 110      -0.574   4.015  -7.539  1.00  2.07           H  
ATOM   1786  N   SER A 111       3.121   7.835  -8.702  1.00  1.83           N  
ATOM   1787  CA  SER A 111       3.837   8.788  -7.805  1.00  1.83           C  
ATOM   1788  C   SER A 111       3.197   8.946  -6.404  1.00  1.83           C  
ATOM   1789  O   SER A 111       3.697   9.704  -5.567  1.00  1.83           O  
ATOM   1790  CB  SER A 111       3.919  10.194  -8.403  1.00  1.83           C  
ATOM   1791  OG  SER A 111       4.505  10.207  -9.677  1.00  1.83           O  
ATOM   1792  H   SER A 111       3.609   6.966  -8.904  1.00  1.83           H  
ATOM   1793  HA  SER A 111       4.851   8.416  -7.666  1.00  1.83           H  
ATOM   1794 1HB  SER A 111       2.944  10.669  -8.432  1.00  1.83           H  
ATOM   1795 2HB  SER A 111       4.531  10.798  -7.735  1.00  1.83           H  
ATOM   1796  HG  SER A 111       3.790  10.035 -10.302  1.00  1.83           H  
ATOM   1797  N   SER A 112       2.112   8.216  -6.155  1.00  1.61           N  
ATOM   1798  CA  SER A 112       1.359   8.271  -4.913  1.00  1.61           C  
ATOM   1799  C   SER A 112       1.065   9.714  -4.508  1.00  1.61           C  
ATOM   1800  O   SER A 112       0.849  10.577  -5.361  1.00  1.61           O  
ATOM   1801  CB  SER A 112       2.102   7.517  -3.821  1.00  1.61           C  
ATOM   1802  OG  SER A 112       1.332   7.436  -2.670  1.00  1.61           O  
ATOM   1803  H   SER A 112       1.777   7.620  -6.890  1.00  1.61           H  
ATOM   1804  HA  SER A 112       0.404   7.769  -5.074  1.00  1.61           H  
ATOM   1805 1HB  SER A 112       2.312   6.516  -4.175  1.00  1.61           H  
ATOM   1806 2HB  SER A 112       3.051   8.005  -3.603  1.00  1.61           H  
ATOM   1807  HG  SER A 112       0.554   6.923  -2.914  1.00  1.61           H  
ATOM   1808  N   TYR A 113       1.014   9.974  -3.211  1.00  1.40           N  
ATOM   1809  CA  TYR A 113       0.719  11.307  -2.737  1.00  1.40           C  
ATOM   1810  C   TYR A 113       1.931  12.031  -2.173  1.00  1.40           C  
ATOM   1811  O   TYR A 113       1.979  12.321  -0.977  1.00  1.40           O  
ATOM   1812  CB  TYR A 113      -0.376  11.218  -1.714  1.00  1.40           C  
ATOM   1813  CG  TYR A 113      -1.629  10.629  -2.265  1.00  1.40           C  
ATOM   1814  CD1 TYR A 113      -1.921   9.298  -2.042  1.00  1.40           C  
ATOM   1815  CD2 TYR A 113      -2.490  11.422  -3.002  1.00  1.40           C  
ATOM   1816  CE1 TYR A 113      -3.080   8.756  -2.556  1.00  1.40           C  
ATOM   1817  CE2 TYR A 113      -3.649  10.884  -3.517  1.00  1.40           C  
ATOM   1818  CZ  TYR A 113      -3.947   9.555  -3.296  1.00  1.40           C  
ATOM   1819  OH  TYR A 113      -5.105   9.014  -3.807  1.00  1.40           O  
ATOM   1820  H   TYR A 113       1.170   9.218  -2.561  1.00  1.40           H  
ATOM   1821  HA  TYR A 113       0.354  11.900  -3.575  1.00  1.40           H  
ATOM   1822 1HB  TYR A 113      -0.050  10.632  -0.853  1.00  1.40           H  
ATOM   1823 2HB  TYR A 113      -0.598  12.216  -1.385  1.00  1.40           H  
ATOM   1824  HD1 TYR A 113      -1.234   8.677  -1.461  1.00  1.40           H  
ATOM   1825  HD2 TYR A 113      -2.249  12.474  -3.174  1.00  1.40           H  
ATOM   1826  HE1 TYR A 113      -3.315   7.706  -2.382  1.00  1.40           H  
ATOM   1827  HE2 TYR A 113      -4.330  11.508  -4.097  1.00  1.40           H  
ATOM   1828  HH  TYR A 113      -5.142   8.078  -3.595  1.00  1.40           H  
ATOM   1829  N   ASP A 114       2.861  12.410  -3.049  1.00  1.21           N  
ATOM   1830  CA  ASP A 114       4.104  13.069  -2.638  1.00  1.21           C  
ATOM   1831  C   ASP A 114       3.824  14.390  -1.911  1.00  1.21           C  
ATOM   1832  O   ASP A 114       4.540  14.777  -0.988  1.00  1.21           O  
ATOM   1833  CB  ASP A 114       4.988  13.316  -3.870  1.00  1.21           C  
ATOM   1834  CG  ASP A 114       6.425  13.762  -3.571  1.00  1.21           C  
ATOM   1835  OD1 ASP A 114       7.189  13.005  -3.005  1.00  1.21           O  
ATOM   1836  OD2 ASP A 114       6.748  14.858  -3.934  1.00  1.21           O  
ATOM   1837  H   ASP A 114       2.723  12.161  -4.025  1.00  1.21           H  
ATOM   1838  HA  ASP A 114       4.635  12.406  -1.954  1.00  1.21           H  
ATOM   1839 1HB  ASP A 114       5.028  12.401  -4.470  1.00  1.21           H  
ATOM   1840 2HB  ASP A 114       4.518  14.078  -4.491  1.00  1.21           H  
ATOM   1841  N   ASP A 115       2.745  15.070  -2.288  1.00  1.05           N  
ATOM   1842  CA  ASP A 115       2.446  16.347  -1.659  1.00  1.05           C  
ATOM   1843  C   ASP A 115       1.950  16.124  -0.239  1.00  1.05           C  
ATOM   1844  O   ASP A 115       2.456  16.727   0.710  1.00  1.05           O  
ATOM   1845  CB  ASP A 115       1.431  17.134  -2.490  1.00  1.05           C  
ATOM   1846  CG  ASP A 115       0.091  16.363  -2.808  1.00  1.05           C  
ATOM   1847  OD1 ASP A 115      -0.014  15.185  -2.494  1.00  1.05           O  
ATOM   1848  OD2 ASP A 115      -0.801  16.979  -3.340  1.00  1.05           O  
ATOM   1849  H   ASP A 115       2.167  14.711  -3.032  1.00  1.05           H  
ATOM   1850  HA  ASP A 115       3.362  16.927  -1.610  1.00  1.05           H  
ATOM   1851 1HB  ASP A 115       1.168  18.033  -1.964  1.00  1.05           H  
ATOM   1852 2HB  ASP A 115       1.892  17.436  -3.431  1.00  1.05           H  
ATOM   1853  N   ARG A 116       0.992  15.220  -0.082  1.00  0.94           N  
ATOM   1854  CA  ARG A 116       0.432  14.943   1.232  1.00  0.94           C  
ATOM   1855  C   ARG A 116       1.514  14.433   2.153  1.00  0.94           C  
ATOM   1856  O   ARG A 116       1.544  14.757   3.338  1.00  0.94           O  
ATOM   1857  CB  ARG A 116      -0.639  13.867   1.178  1.00  0.94           C  
ATOM   1858  CG  ARG A 116      -1.931  14.237   0.503  1.00  0.94           C  
ATOM   1859  CD  ARG A 116      -2.908  13.122   0.526  1.00  0.94           C  
ATOM   1860  NE  ARG A 116      -4.168  13.482  -0.098  1.00  0.94           N  
ATOM   1861  CZ  ARG A 116      -5.122  12.602  -0.447  1.00  0.94           C  
ATOM   1862  NH1 ARG A 116      -4.939  11.313  -0.228  1.00  0.94           N  
ATOM   1863  NH2 ARG A 116      -6.242  13.032  -1.003  1.00  0.94           N  
ATOM   1864  H   ARG A 116       0.626  14.769  -0.918  1.00  0.94           H  
ATOM   1865  HA  ARG A 116       0.022  15.861   1.641  1.00  0.94           H  
ATOM   1866 1HB  ARG A 116      -0.230  12.996   0.684  1.00  0.94           H  
ATOM   1867 2HB  ARG A 116      -0.884  13.563   2.190  1.00  0.94           H  
ATOM   1868 1HG  ARG A 116      -2.379  15.061   1.000  1.00  0.94           H  
ATOM   1869 2HG  ARG A 116      -1.724  14.503  -0.540  1.00  0.94           H  
ATOM   1870 1HD  ARG A 116      -2.509  12.264   0.010  1.00  0.94           H  
ATOM   1871 2HD  ARG A 116      -3.111  12.854   1.561  1.00  0.94           H  
ATOM   1872  HE  ARG A 116      -4.351  14.468  -0.275  1.00  0.94           H  
ATOM   1873 1HH1 ARG A 116      -4.089  10.995   0.216  1.00  0.94           H  
ATOM   1874 2HH1 ARG A 116      -5.653  10.650  -0.491  1.00  0.94           H  
ATOM   1875 1HH2 ARG A 116      -6.398  14.046  -1.149  1.00  0.94           H  
ATOM   1876 2HH2 ARG A 116      -6.960  12.379  -1.262  1.00  0.94           H  
ATOM   1877  N   PHE A 117       2.422  13.635   1.606  1.00  0.87           N  
ATOM   1878  CA  PHE A 117       3.505  13.070   2.381  1.00  0.87           C  
ATOM   1879  C   PHE A 117       4.444  14.142   2.930  1.00  0.87           C  
ATOM   1880  O   PHE A 117       4.839  14.098   4.106  1.00  0.87           O  
ATOM   1881  CB  PHE A 117       4.251  12.110   1.479  1.00  0.87           C  
ATOM   1882  CG  PHE A 117       3.492  10.830   1.243  1.00  0.87           C  
ATOM   1883  CD1 PHE A 117       2.431  10.454   2.054  1.00  0.87           C  
ATOM   1884  CD2 PHE A 117       3.837  10.020   0.215  1.00  0.87           C  
ATOM   1885  CE1 PHE A 117       1.745   9.277   1.820  1.00  0.87           C  
ATOM   1886  CE2 PHE A 117       3.157   8.841  -0.036  1.00  0.87           C  
ATOM   1887  CZ  PHE A 117       2.111   8.470   0.770  1.00  0.87           C  
ATOM   1888  H   PHE A 117       2.342  13.383   0.621  1.00  0.87           H  
ATOM   1889  HA  PHE A 117       3.080  12.520   3.217  1.00  0.87           H  
ATOM   1890 1HB  PHE A 117       4.385  12.586   0.516  1.00  0.87           H  
ATOM   1891 2HB  PHE A 117       5.226  11.909   1.849  1.00  0.87           H  
ATOM   1892  HD1 PHE A 117       2.141  11.096   2.884  1.00  0.87           H  
ATOM   1893  HD2 PHE A 117       4.659  10.337  -0.403  1.00  0.87           H  
ATOM   1894  HE1 PHE A 117       0.916   8.991   2.464  1.00  0.87           H  
ATOM   1895  HE2 PHE A 117       3.444   8.205  -0.870  1.00  0.87           H  
ATOM   1896  HZ  PHE A 117       1.573   7.543   0.576  1.00  0.87           H  
ATOM   1897  N   MET A 118       4.762  15.149   2.112  1.00  0.84           N  
ATOM   1898  CA  MET A 118       5.604  16.242   2.579  1.00  0.84           C  
ATOM   1899  C   MET A 118       4.895  17.116   3.596  1.00  0.84           C  
ATOM   1900  O   MET A 118       5.515  17.574   4.564  1.00  0.84           O  
ATOM   1901  CB  MET A 118       6.061  17.101   1.422  1.00  0.84           C  
ATOM   1902  CG  MET A 118       7.062  16.467   0.542  1.00  0.84           C  
ATOM   1903  SD  MET A 118       7.664  17.625  -0.596  1.00  0.84           S  
ATOM   1904  CE  MET A 118       6.232  17.725  -1.657  1.00  0.84           C  
ATOM   1905  H   MET A 118       4.440  15.142   1.138  1.00  0.84           H  
ATOM   1906  HA  MET A 118       6.480  15.811   3.062  1.00  0.84           H  
ATOM   1907 1HB  MET A 118       5.192  17.350   0.805  1.00  0.84           H  
ATOM   1908 2HB  MET A 118       6.474  18.037   1.799  1.00  0.84           H  
ATOM   1909 1HG  MET A 118       7.886  16.101   1.132  1.00  0.84           H  
ATOM   1910 2HG  MET A 118       6.628  15.630  -0.001  1.00  0.84           H  
ATOM   1911 1HE  MET A 118       6.404  18.435  -2.456  1.00  0.84           H  
ATOM   1912 2HE  MET A 118       6.032  16.737  -2.088  1.00  0.84           H  
ATOM   1913 3HE  MET A 118       5.379  18.042  -1.070  1.00  0.84           H  
ATOM   1914  N   VAL A 119       3.594  17.344   3.391  1.00  0.83           N  
ATOM   1915  CA  VAL A 119       2.857  18.194   4.307  1.00  0.83           C  
ATOM   1916  C   VAL A 119       2.697  17.498   5.639  1.00  0.83           C  
ATOM   1917  O   VAL A 119       2.902  18.116   6.682  1.00  0.83           O  
ATOM   1918  CB  VAL A 119       1.494  18.619   3.752  1.00  0.83           C  
ATOM   1919  CG1 VAL A 119       0.736  19.395   4.824  1.00  0.83           C  
ATOM   1920  CG2 VAL A 119       1.700  19.480   2.542  1.00  0.83           C  
ATOM   1921  H   VAL A 119       3.131  16.950   2.570  1.00  0.83           H  
ATOM   1922  HA  VAL A 119       3.432  19.090   4.473  1.00  0.83           H  
ATOM   1923  HB  VAL A 119       0.909  17.732   3.491  1.00  0.83           H  
ATOM   1924 1HG1 VAL A 119      -0.228  19.703   4.432  1.00  0.83           H  
ATOM   1925 2HG1 VAL A 119       0.594  18.763   5.703  1.00  0.83           H  
ATOM   1926 3HG1 VAL A 119       1.305  20.275   5.098  1.00  0.83           H  
ATOM   1927 1HG2 VAL A 119       0.740  19.799   2.149  1.00  0.83           H  
ATOM   1928 2HG2 VAL A 119       2.276  20.334   2.835  1.00  0.83           H  
ATOM   1929 3HG2 VAL A 119       2.238  18.925   1.782  1.00  0.83           H  
ATOM   1930  N   LYS A 120       2.359  16.209   5.604  1.00  0.82           N  
ATOM   1931  CA  LYS A 120       2.218  15.427   6.817  1.00  0.82           C  
ATOM   1932  C   LYS A 120       3.510  15.449   7.612  1.00  0.82           C  
ATOM   1933  O   LYS A 120       3.490  15.716   8.812  1.00  0.82           O  
ATOM   1934  CB  LYS A 120       1.845  13.985   6.490  1.00  0.82           C  
ATOM   1935  CG  LYS A 120       1.685  13.096   7.701  1.00  0.82           C  
ATOM   1936  CD  LYS A 120       1.249  11.704   7.304  1.00  0.82           C  
ATOM   1937  CE  LYS A 120       1.407  10.746   8.469  1.00  0.82           C  
ATOM   1938  NZ  LYS A 120       0.465  11.061   9.584  1.00  0.82           N  
ATOM   1939  H   LYS A 120       2.189  15.755   4.713  1.00  0.82           H  
ATOM   1940  HA  LYS A 120       1.433  15.871   7.429  1.00  0.82           H  
ATOM   1941 1HB  LYS A 120       0.927  13.962   5.917  1.00  0.82           H  
ATOM   1942 2HB  LYS A 120       2.623  13.550   5.857  1.00  0.82           H  
ATOM   1943 1HG  LYS A 120       2.641  13.029   8.232  1.00  0.82           H  
ATOM   1944 2HG  LYS A 120       0.947  13.528   8.377  1.00  0.82           H  
ATOM   1945 1HD  LYS A 120       0.202  11.727   7.001  1.00  0.82           H  
ATOM   1946 2HD  LYS A 120       1.840  11.376   6.464  1.00  0.82           H  
ATOM   1947 1HE  LYS A 120       1.234   9.724   8.133  1.00  0.82           H  
ATOM   1948 2HE  LYS A 120       2.430  10.825   8.839  1.00  0.82           H  
ATOM   1949 1HZ  LYS A 120       0.625  10.416  10.349  1.00  0.82           H  
ATOM   1950 2HZ  LYS A 120       0.625  12.010   9.910  1.00  0.82           H  
ATOM   1951 3HZ  LYS A 120      -0.485  10.978   9.262  1.00  0.82           H  
ATOM   1952  N   LEU A 121       4.649  15.209   6.954  1.00  0.83           N  
ATOM   1953  CA  LEU A 121       5.905  15.257   7.684  1.00  0.83           C  
ATOM   1954  C   LEU A 121       6.132  16.636   8.284  1.00  0.83           C  
ATOM   1955  O   LEU A 121       6.513  16.765   9.455  1.00  0.83           O  
ATOM   1956  CB  LEU A 121       7.095  14.864   6.814  1.00  0.83           C  
ATOM   1957  CG  LEU A 121       8.431  15.006   7.563  1.00  0.83           C  
ATOM   1958  CD1 LEU A 121       8.398  14.153   8.788  1.00  0.83           C  
ATOM   1959  CD2 LEU A 121       9.552  14.592   6.680  1.00  0.83           C  
ATOM   1960  H   LEU A 121       4.647  14.980   5.958  1.00  0.83           H  
ATOM   1961  HA  LEU A 121       5.845  14.539   8.502  1.00  0.83           H  
ATOM   1962 1HB  LEU A 121       6.977  13.831   6.490  1.00  0.83           H  
ATOM   1963 2HB  LEU A 121       7.118  15.511   5.929  1.00  0.83           H  
ATOM   1964  HG  LEU A 121       8.571  16.044   7.869  1.00  0.83           H  
ATOM   1965 1HD1 LEU A 121       9.338  14.257   9.318  1.00  0.83           H  
ATOM   1966 2HD1 LEU A 121       7.576  14.474   9.427  1.00  0.83           H  
ATOM   1967 3HD1 LEU A 121       8.254  13.144   8.529  1.00  0.83           H  
ATOM   1968 1HD2 LEU A 121      10.501  14.698   7.212  1.00  0.83           H  
ATOM   1969 2HD2 LEU A 121       9.419  13.558   6.382  1.00  0.83           H  
ATOM   1970 3HD2 LEU A 121       9.548  15.224   5.820  1.00  0.83           H  
ATOM   1971  N   ALA A 122       5.920  17.689   7.495  1.00  0.83           N  
ATOM   1972  CA  ALA A 122       6.114  19.027   8.021  1.00  0.83           C  
ATOM   1973  C   ALA A 122       5.212  19.265   9.230  1.00  0.83           C  
ATOM   1974  O   ALA A 122       5.643  19.863  10.217  1.00  0.83           O  
ATOM   1975  CB  ALA A 122       5.833  20.053   6.954  1.00  0.83           C  
ATOM   1976  H   ALA A 122       5.624  17.569   6.524  1.00  0.83           H  
ATOM   1977  HA  ALA A 122       7.151  19.118   8.344  1.00  0.83           H  
ATOM   1978 1HB  ALA A 122       6.002  21.057   7.348  1.00  0.83           H  
ATOM   1979 2HB  ALA A 122       6.499  19.867   6.117  1.00  0.83           H  
ATOM   1980 3HB  ALA A 122       4.802  19.956   6.627  1.00  0.83           H  
ATOM   1981  N   GLU A 123       3.978  18.749   9.201  1.00  0.83           N  
ATOM   1982  CA  GLU A 123       3.106  18.919  10.351  1.00  0.83           C  
ATOM   1983  C   GLU A 123       3.656  18.182  11.574  1.00  0.83           C  
ATOM   1984  O   GLU A 123       3.849  18.782  12.634  1.00  0.83           O  
ATOM   1985  CB  GLU A 123       1.691  18.376  10.083  1.00  0.83           C  
ATOM   1986  CG  GLU A 123       0.727  18.603  11.270  1.00  0.83           C  
ATOM   1987  CD  GLU A 123      -0.646  17.951  11.141  1.00  0.83           C  
ATOM   1988  OE1 GLU A 123      -0.879  17.219  10.208  1.00  0.83           O  
ATOM   1989  OE2 GLU A 123      -1.469  18.205  12.006  1.00  0.83           O  
ATOM   1990  H   GLU A 123       3.637  18.271   8.368  1.00  0.83           H  
ATOM   1991  HA  GLU A 123       3.049  19.976  10.588  1.00  0.83           H  
ATOM   1992 1HB  GLU A 123       1.274  18.847   9.195  1.00  0.83           H  
ATOM   1993 2HB  GLU A 123       1.740  17.306   9.889  1.00  0.83           H  
ATOM   1994 1HG  GLU A 123       1.205  18.226  12.174  1.00  0.83           H  
ATOM   1995 2HG  GLU A 123       0.594  19.674  11.389  1.00  0.83           H  
ATOM   1996  N   GLU A 124       3.990  16.896  11.405  1.00  0.82           N  
ATOM   1997  CA  GLU A 124       4.430  16.056  12.522  1.00  0.82           C  
ATOM   1998  C   GLU A 124       5.694  16.558  13.197  1.00  0.82           C  
ATOM   1999  O   GLU A 124       5.847  16.438  14.415  1.00  0.82           O  
ATOM   2000  CB  GLU A 124       4.674  14.600  12.078  1.00  0.82           C  
ATOM   2001  CG  GLU A 124       3.413  13.790  11.739  1.00  0.82           C  
ATOM   2002  CD  GLU A 124       3.711  12.325  11.402  1.00  0.82           C  
ATOM   2003  OE1 GLU A 124       4.861  11.969  11.314  1.00  0.82           O  
ATOM   2004  OE2 GLU A 124       2.769  11.565  11.244  1.00  0.82           O  
ATOM   2005  H   GLU A 124       3.871  16.479  10.482  1.00  0.82           H  
ATOM   2006  HA  GLU A 124       3.636  16.055  13.267  1.00  0.82           H  
ATOM   2007 1HB  GLU A 124       5.307  14.606  11.185  1.00  0.82           H  
ATOM   2008 2HB  GLU A 124       5.217  14.070  12.857  1.00  0.82           H  
ATOM   2009 1HG  GLU A 124       2.734  13.826  12.589  1.00  0.82           H  
ATOM   2010 2HG  GLU A 124       2.913  14.259  10.892  1.00  0.82           H  
ATOM   2011  N   THR A 125       6.594  17.126  12.412  1.00  0.79           N  
ATOM   2012  CA  THR A 125       7.861  17.605  12.923  1.00  0.79           C  
ATOM   2013  C   THR A 125       7.941  19.122  13.109  1.00  0.79           C  
ATOM   2014  O   THR A 125       9.014  19.642  13.422  1.00  0.79           O  
ATOM   2015  CB  THR A 125       8.995  17.134  11.997  1.00  0.79           C  
ATOM   2016  OG1 THR A 125       8.781  17.634  10.665  1.00  0.79           O  
ATOM   2017  CG2 THR A 125       9.043  15.636  11.962  1.00  0.79           C  
ATOM   2018  H   THR A 125       6.412  17.178  11.408  1.00  0.79           H  
ATOM   2019  HA  THR A 125       8.020  17.150  13.900  1.00  0.79           H  
ATOM   2020  HB  THR A 125       9.945  17.516  12.368  1.00  0.79           H  
ATOM   2021  HG1 THR A 125       7.908  17.312  10.333  1.00  0.79           H  
ATOM   2022 1HG2 THR A 125       9.854  15.320  11.312  1.00  0.79           H  
ATOM   2023 2HG2 THR A 125       9.213  15.256  12.967  1.00  0.79           H  
ATOM   2024 3HG2 THR A 125       8.096  15.256  11.587  1.00  0.79           H  
ATOM   2025  N   ASP A 126       6.832  19.846  12.886  1.00  0.75           N  
ATOM   2026  CA  ASP A 126       6.819  21.316  12.957  1.00  0.75           C  
ATOM   2027  C   ASP A 126       7.952  21.878  12.088  1.00  0.75           C  
ATOM   2028  O   ASP A 126       8.704  22.773  12.507  1.00  0.75           O  
ATOM   2029  CB  ASP A 126       6.982  21.796  14.408  1.00  0.75           C  
ATOM   2030  CG  ASP A 126       6.546  23.276  14.633  1.00  0.75           C  
ATOM   2031  OD1 ASP A 126       5.687  23.738  13.900  1.00  0.75           O  
ATOM   2032  OD2 ASP A 126       7.097  23.937  15.532  1.00  0.75           O  
ATOM   2033  H   ASP A 126       5.953  19.371  12.669  1.00  0.75           H  
ATOM   2034  HA  ASP A 126       5.867  21.673  12.560  1.00  0.75           H  
ATOM   2035 1HB  ASP A 126       6.397  21.149  15.065  1.00  0.75           H  
ATOM   2036 2HB  ASP A 126       8.028  21.694  14.694  1.00  0.75           H  
ATOM   2037  N   GLY A 127       8.078  21.327  10.884  1.00  0.70           N  
ATOM   2038  CA  GLY A 127       9.146  21.701   9.980  1.00  0.70           C  
ATOM   2039  C   GLY A 127       8.709  22.631   8.875  1.00  0.70           C  
ATOM   2040  O   GLY A 127       7.561  23.072   8.817  1.00  0.70           O  
ATOM   2041  H   GLY A 127       7.387  20.633  10.606  1.00  0.70           H  
ATOM   2042 1HA  GLY A 127       9.954  22.164  10.545  1.00  0.70           H  
ATOM   2043 2HA  GLY A 127       9.565  20.797   9.539  1.00  0.70           H  
ATOM   2044  N   ILE A 128       9.650  22.900   7.991  1.00  0.66           N  
ATOM   2045  CA  ILE A 128       9.453  23.797   6.867  1.00  0.66           C  
ATOM   2046  C   ILE A 128       9.495  23.043   5.550  1.00  0.66           C  
ATOM   2047  O   ILE A 128      10.372  22.210   5.353  1.00  0.66           O  
ATOM   2048  CB  ILE A 128      10.510  24.905   6.902  1.00  0.66           C  
ATOM   2049  CG1 ILE A 128      10.450  25.644   8.241  1.00  0.66           C  
ATOM   2050  CG2 ILE A 128      10.316  25.850   5.791  1.00  0.66           C  
ATOM   2051  CD1 ILE A 128       9.161  26.324   8.511  1.00  0.66           C  
ATOM   2052  H   ILE A 128      10.563  22.465   8.136  1.00  0.66           H  
ATOM   2053  HA  ILE A 128       8.476  24.258   6.955  1.00  0.66           H  
ATOM   2054  HB  ILE A 128      11.502  24.458   6.821  1.00  0.66           H  
ATOM   2055 1HG1 ILE A 128      10.643  24.931   9.033  1.00  0.66           H  
ATOM   2056 2HG1 ILE A 128      11.203  26.402   8.269  1.00  0.66           H  
ATOM   2057 1HG2 ILE A 128      11.079  26.596   5.868  1.00  0.66           H  
ATOM   2058 2HG2 ILE A 128      10.394  25.337   4.832  1.00  0.66           H  
ATOM   2059 3HG2 ILE A 128       9.339  26.316   5.873  1.00  0.66           H  
ATOM   2060 1HD1 ILE A 128       9.200  26.823   9.479  1.00  0.66           H  
ATOM   2061 2HD1 ILE A 128       8.967  27.062   7.731  1.00  0.66           H  
ATOM   2062 3HD1 ILE A 128       8.377  25.591   8.519  1.00  0.66           H  
ATOM   2063  N   ILE A 129       8.537  23.310   4.676  1.00  0.64           N  
ATOM   2064  CA  ILE A 129       8.472  22.671   3.366  1.00  0.64           C  
ATOM   2065  C   ILE A 129       9.124  23.605   2.369  1.00  0.64           C  
ATOM   2066  O   ILE A 129       8.839  24.800   2.400  1.00  0.64           O  
ATOM   2067  CB  ILE A 129       7.024  22.455   2.883  1.00  0.64           C  
ATOM   2068  CG1 ILE A 129       6.268  21.611   3.828  1.00  0.64           C  
ATOM   2069  CG2 ILE A 129       7.020  21.789   1.484  1.00  0.64           C  
ATOM   2070  CD1 ILE A 129       4.803  21.628   3.535  1.00  0.64           C  
ATOM   2071  H   ILE A 129       7.851  24.019   4.920  1.00  0.64           H  
ATOM   2072  HA  ILE A 129       9.006  21.728   3.389  1.00  0.64           H  
ATOM   2073  HB  ILE A 129       6.517  23.414   2.836  1.00  0.64           H  
ATOM   2074 1HG1 ILE A 129       6.633  20.582   3.785  1.00  0.64           H  
ATOM   2075 2HG1 ILE A 129       6.419  21.999   4.835  1.00  0.64           H  
ATOM   2076 1HG2 ILE A 129       5.995  21.651   1.161  1.00  0.64           H  
ATOM   2077 2HG2 ILE A 129       7.537  22.418   0.765  1.00  0.64           H  
ATOM   2078 3HG2 ILE A 129       7.519  20.818   1.539  1.00  0.64           H  
ATOM   2079 1HD1 ILE A 129       4.294  21.034   4.262  1.00  0.64           H  
ATOM   2080 2HD1 ILE A 129       4.444  22.653   3.597  1.00  0.64           H  
ATOM   2081 3HD1 ILE A 129       4.617  21.234   2.535  1.00  0.64           H  
ATOM   2082  N   VAL A 130      10.020  23.105   1.536  1.00  0.64           N  
ATOM   2083  CA  VAL A 130      10.613  23.961   0.528  1.00  0.64           C  
ATOM   2084  C   VAL A 130      10.169  23.482  -0.853  1.00  0.64           C  
ATOM   2085  O   VAL A 130      10.503  22.369  -1.289  1.00  0.64           O  
ATOM   2086  CB  VAL A 130      12.129  23.950   0.656  1.00  0.64           C  
ATOM   2087  CG1 VAL A 130      12.740  24.871  -0.390  1.00  0.64           C  
ATOM   2088  CG2 VAL A 130      12.483  24.334   2.077  1.00  0.64           C  
ATOM   2089  H   VAL A 130      10.272  22.127   1.608  1.00  0.64           H  
ATOM   2090  HA  VAL A 130      10.268  24.977   0.680  1.00  0.64           H  
ATOM   2091  HB  VAL A 130      12.490  22.956   0.458  1.00  0.64           H  
ATOM   2092 1HG1 VAL A 130      13.805  24.847  -0.297  1.00  0.64           H  
ATOM   2093 2HG1 VAL A 130      12.450  24.536  -1.386  1.00  0.64           H  
ATOM   2094 3HG1 VAL A 130      12.381  25.897  -0.233  1.00  0.64           H  
ATOM   2095 1HG2 VAL A 130      13.541  24.300   2.213  1.00  0.64           H  
ATOM   2096 2HG2 VAL A 130      12.117  25.328   2.286  1.00  0.64           H  
ATOM   2097 3HG2 VAL A 130      12.013  23.626   2.755  1.00  0.64           H  
ATOM   2098  N   SER A 131       9.356  24.303  -1.513  1.00  0.66           N  
ATOM   2099  CA  SER A 131       8.771  23.923  -2.789  1.00  0.66           C  
ATOM   2100  C   SER A 131       8.109  25.086  -3.517  1.00  0.66           C  
ATOM   2101  O   SER A 131       7.514  25.960  -2.897  1.00  0.66           O  
ATOM   2102  CB  SER A 131       7.733  22.837  -2.614  1.00  0.66           C  
ATOM   2103  OG  SER A 131       7.208  22.470  -3.875  1.00  0.66           O  
ATOM   2104  H   SER A 131       9.164  25.221  -1.110  1.00  0.66           H  
ATOM   2105  HA  SER A 131       9.567  23.528  -3.413  1.00  0.66           H  
ATOM   2106 1HB  SER A 131       8.165  21.998  -2.128  1.00  0.66           H  
ATOM   2107 2HB  SER A 131       6.937  23.189  -1.979  1.00  0.66           H  
ATOM   2108  HG  SER A 131       7.086  21.481  -3.875  1.00  0.66           H  
ATOM   2109  N   ASN A 132       8.134  25.041  -4.844  1.00  0.71           N  
ATOM   2110  CA  ASN A 132       7.405  26.011  -5.649  1.00  0.71           C  
ATOM   2111  C   ASN A 132       6.001  25.523  -5.994  1.00  0.71           C  
ATOM   2112  O   ASN A 132       5.245  26.198  -6.695  1.00  0.71           O  
ATOM   2113  CB  ASN A 132       8.179  26.376  -6.896  1.00  0.71           C  
ATOM   2114  CG  ASN A 132       9.315  27.253  -6.566  1.00  0.71           C  
ATOM   2115  OD1 ASN A 132       9.277  27.904  -5.519  1.00  0.71           O  
ATOM   2116  ND2 ASN A 132      10.277  27.343  -7.410  1.00  0.71           N  
ATOM   2117  H   ASN A 132       8.643  24.300  -5.299  1.00  0.71           H  
ATOM   2118  HA  ASN A 132       7.282  26.919  -5.058  1.00  0.71           H  
ATOM   2119 1HB  ASN A 132       8.554  25.470  -7.379  1.00  0.71           H  
ATOM   2120 2HB  ASN A 132       7.525  26.885  -7.602  1.00  0.71           H  
ATOM   2121 1HD2 ASN A 132      11.040  27.978  -7.212  1.00  0.71           H  
ATOM   2122 2HD2 ASN A 132      10.260  26.815  -8.255  1.00  0.71           H  
ATOM   2123  N   ASP A 133       5.657  24.333  -5.515  1.00  0.77           N  
ATOM   2124  CA  ASP A 133       4.341  23.772  -5.738  1.00  0.77           C  
ATOM   2125  C   ASP A 133       3.323  24.531  -4.910  1.00  0.77           C  
ATOM   2126  O   ASP A 133       3.497  24.722  -3.708  1.00  0.77           O  
ATOM   2127  CB  ASP A 133       4.294  22.283  -5.368  1.00  0.77           C  
ATOM   2128  CG  ASP A 133       2.972  21.591  -5.757  1.00  0.77           C  
ATOM   2129  OD1 ASP A 133       2.777  21.366  -6.933  1.00  0.77           O  
ATOM   2130  OD2 ASP A 133       2.186  21.286  -4.890  1.00  0.77           O  
ATOM   2131  H   ASP A 133       6.312  23.804  -4.951  1.00  0.77           H  
ATOM   2132  HA  ASP A 133       4.082  23.883  -6.790  1.00  0.77           H  
ATOM   2133 1HB  ASP A 133       5.121  21.763  -5.841  1.00  0.77           H  
ATOM   2134 2HB  ASP A 133       4.428  22.180  -4.291  1.00  0.77           H  
ATOM   2135  N   GLN A 134       2.251  24.968  -5.531  1.00  0.85           N  
ATOM   2136  CA  GLN A 134       1.217  25.617  -4.753  1.00  0.85           C  
ATOM   2137  C   GLN A 134       0.249  24.542  -4.322  1.00  0.85           C  
ATOM   2138  O   GLN A 134      -0.586  24.103  -5.112  1.00  0.85           O  
ATOM   2139  CB  GLN A 134       0.495  26.710  -5.538  1.00  0.85           C  
ATOM   2140  CG  GLN A 134       1.367  27.892  -5.899  1.00  0.85           C  
ATOM   2141  CD  GLN A 134       0.610  28.961  -6.683  1.00  0.85           C  
ATOM   2142  OE1 GLN A 134      -0.628  29.091  -6.595  1.00  0.85           O  
ATOM   2143  NE2 GLN A 134       1.354  29.741  -7.462  1.00  0.85           N  
ATOM   2144  H   GLN A 134       2.145  24.821  -6.525  1.00  0.85           H  
ATOM   2145  HA  GLN A 134       1.657  26.061  -3.861  1.00  0.85           H  
ATOM   2146 1HB  GLN A 134       0.082  26.292  -6.455  1.00  0.85           H  
ATOM   2147 2HB  GLN A 134      -0.334  27.087  -4.945  1.00  0.85           H  
ATOM   2148 1HG  GLN A 134       1.745  28.343  -4.982  1.00  0.85           H  
ATOM   2149 2HG  GLN A 134       2.203  27.540  -6.511  1.00  0.85           H  
ATOM   2150 1HE2 GLN A 134       0.933  30.467  -8.005  1.00  0.85           H  
ATOM   2151 2HE2 GLN A 134       2.347  29.601  -7.504  1.00  0.85           H  
ATOM   2152  N   PHE A 135       0.331  24.132  -3.057  1.00  0.92           N  
ATOM   2153  CA  PHE A 135      -0.439  22.992  -2.545  1.00  0.92           C  
ATOM   2154  C   PHE A 135      -1.900  23.384  -2.284  1.00  0.92           C  
ATOM   2155  O   PHE A 135      -2.413  23.254  -1.168  1.00  0.92           O  
ATOM   2156  CB  PHE A 135       0.166  22.577  -1.204  1.00  0.92           C  
ATOM   2157  CG  PHE A 135       1.580  22.036  -1.211  1.00  0.92           C  
ATOM   2158  CD1 PHE A 135       2.651  22.897  -1.304  1.00  0.92           C  
ATOM   2159  CD2 PHE A 135       1.842  20.699  -1.027  1.00  0.92           C  
ATOM   2160  CE1 PHE A 135       3.941  22.437  -1.246  1.00  0.92           C  
ATOM   2161  CE2 PHE A 135       3.138  20.229  -0.958  1.00  0.92           C  
ATOM   2162  CZ  PHE A 135       4.191  21.103  -1.072  1.00  0.92           C  
ATOM   2163  H   PHE A 135       1.014  24.572  -2.456  1.00  0.92           H  
ATOM   2164  HA  PHE A 135      -0.392  22.175  -3.268  1.00  0.92           H  
ATOM   2165 1HB  PHE A 135       0.156  23.438  -0.562  1.00  0.92           H  
ATOM   2166 2HB  PHE A 135      -0.474  21.826  -0.744  1.00  0.92           H  
ATOM   2167  HD1 PHE A 135       2.463  23.962  -1.436  1.00  0.92           H  
ATOM   2168  HD2 PHE A 135       1.017  20.019  -0.930  1.00  0.92           H  
ATOM   2169  HE1 PHE A 135       4.756  23.143  -1.337  1.00  0.92           H  
ATOM   2170  HE2 PHE A 135       3.322  19.171  -0.809  1.00  0.92           H  
ATOM   2171  HZ  PHE A 135       5.215  20.738  -1.021  1.00  0.92           H  
ATOM   2172  N   ARG A 136      -2.570  23.816  -3.348  1.00  0.98           N  
ATOM   2173  CA  ARG A 136      -3.926  24.327  -3.289  1.00  0.98           C  
ATOM   2174  C   ARG A 136      -4.895  23.213  -2.997  1.00  0.98           C  
ATOM   2175  O   ARG A 136      -5.833  23.373  -2.216  1.00  0.98           O  
ATOM   2176  CB  ARG A 136      -4.308  24.950  -4.626  1.00  0.98           C  
ATOM   2177  CG  ARG A 136      -3.556  26.231  -5.011  1.00  0.98           C  
ATOM   2178  CD  ARG A 136      -4.016  26.742  -6.343  1.00  0.98           C  
ATOM   2179  NE  ARG A 136      -3.252  27.898  -6.821  1.00  0.98           N  
ATOM   2180  CZ  ARG A 136      -3.597  28.658  -7.878  1.00  0.98           C  
ATOM   2181  NH1 ARG A 136      -4.706  28.422  -8.546  1.00  0.98           N  
ATOM   2182  NH2 ARG A 136      -2.801  29.645  -8.229  1.00  0.98           N  
ATOM   2183  H   ARG A 136      -2.070  23.835  -4.228  1.00  0.98           H  
ATOM   2184  HA  ARG A 136      -3.988  25.077  -2.503  1.00  0.98           H  
ATOM   2185 1HB  ARG A 136      -4.132  24.223  -5.420  1.00  0.98           H  
ATOM   2186 2HB  ARG A 136      -5.374  25.177  -4.626  1.00  0.98           H  
ATOM   2187 1HG  ARG A 136      -3.724  27.002  -4.261  1.00  0.98           H  
ATOM   2188 2HG  ARG A 136      -2.495  26.013  -5.079  1.00  0.98           H  
ATOM   2189 1HD  ARG A 136      -3.915  25.946  -7.079  1.00  0.98           H  
ATOM   2190 2HD  ARG A 136      -5.062  27.035  -6.272  1.00  0.98           H  
ATOM   2191  HE  ARG A 136      -2.357  28.136  -6.371  1.00  0.98           H  
ATOM   2192 1HH1 ARG A 136      -5.309  27.661  -8.268  1.00  0.98           H  
ATOM   2193 2HH1 ARG A 136      -4.950  29.000  -9.336  1.00  0.98           H  
ATOM   2194 1HH2 ARG A 136      -1.939  29.782  -7.690  1.00  0.98           H  
ATOM   2195 2HH2 ARG A 136      -3.025  30.233  -9.014  1.00  0.98           H  
ATOM   2196  N   ASP A 137      -4.637  22.054  -3.590  1.00  1.03           N  
ATOM   2197  CA  ASP A 137      -5.536  20.937  -3.419  1.00  1.03           C  
ATOM   2198  C   ASP A 137      -5.620  20.537  -1.964  1.00  1.03           C  
ATOM   2199  O   ASP A 137      -6.697  20.236  -1.474  1.00  1.03           O  
ATOM   2200  CB  ASP A 137      -5.075  19.740  -4.248  1.00  1.03           C  
ATOM   2201  CG  ASP A 137      -5.264  19.940  -5.753  1.00  1.03           C  
ATOM   2202  OD1 ASP A 137      -5.953  20.857  -6.141  1.00  1.03           O  
ATOM   2203  OD2 ASP A 137      -4.708  19.175  -6.499  1.00  1.03           O  
ATOM   2204  H   ASP A 137      -3.830  21.972  -4.191  1.00  1.03           H  
ATOM   2205  HA  ASP A 137      -6.532  21.236  -3.750  1.00  1.03           H  
ATOM   2206 1HB  ASP A 137      -4.020  19.542  -4.048  1.00  1.03           H  
ATOM   2207 2HB  ASP A 137      -5.631  18.854  -3.937  1.00  1.03           H  
ATOM   2208  N   LEU A 138      -4.500  20.589  -1.244  1.00  1.05           N  
ATOM   2209  CA  LEU A 138      -4.535  20.167   0.146  1.00  1.05           C  
ATOM   2210  C   LEU A 138      -5.104  21.276   1.013  1.00  1.05           C  
ATOM   2211  O   LEU A 138      -5.844  21.020   1.968  1.00  1.05           O  
ATOM   2212  CB  LEU A 138      -3.143  19.769   0.610  1.00  1.05           C  
ATOM   2213  CG  LEU A 138      -2.579  18.577  -0.131  1.00  1.05           C  
ATOM   2214  CD1 LEU A 138      -1.191  18.254   0.389  1.00  1.05           C  
ATOM   2215  CD2 LEU A 138      -3.544  17.420  -0.001  1.00  1.05           C  
ATOM   2216  H   LEU A 138      -3.634  20.887  -1.670  1.00  1.05           H  
ATOM   2217  HA  LEU A 138      -5.188  19.298   0.229  1.00  1.05           H  
ATOM   2218 1HB  LEU A 138      -2.469  20.616   0.462  1.00  1.05           H  
ATOM   2219 2HB  LEU A 138      -3.178  19.536   1.667  1.00  1.05           H  
ATOM   2220  HG  LEU A 138      -2.476  18.829  -1.191  1.00  1.05           H  
ATOM   2221 1HD1 LEU A 138      -0.794  17.415  -0.169  1.00  1.05           H  
ATOM   2222 2HD1 LEU A 138      -0.556  19.109   0.256  1.00  1.05           H  
ATOM   2223 3HD1 LEU A 138      -1.237  18.003   1.439  1.00  1.05           H  
ATOM   2224 1HD2 LEU A 138      -3.159  16.580  -0.564  1.00  1.05           H  
ATOM   2225 2HD2 LEU A 138      -3.664  17.148   1.046  1.00  1.05           H  
ATOM   2226 3HD2 LEU A 138      -4.516  17.705  -0.410  1.00  1.05           H  
ATOM   2227  N   ALA A 139      -4.833  22.524   0.630  1.00  1.05           N  
ATOM   2228  CA  ALA A 139      -5.351  23.659   1.375  1.00  1.05           C  
ATOM   2229  C   ALA A 139      -6.882  23.602   1.411  1.00  1.05           C  
ATOM   2230  O   ALA A 139      -7.504  23.953   2.414  1.00  1.05           O  
ATOM   2231  CB  ALA A 139      -4.869  24.951   0.741  1.00  1.05           C  
ATOM   2232  H   ALA A 139      -4.216  22.699  -0.162  1.00  1.05           H  
ATOM   2233  HA  ALA A 139      -4.984  23.594   2.397  1.00  1.05           H  
ATOM   2234 1HB  ALA A 139      -5.245  25.796   1.308  1.00  1.05           H  
ATOM   2235 2HB  ALA A 139      -3.777  24.966   0.736  1.00  1.05           H  
ATOM   2236 3HB  ALA A 139      -5.238  25.007  -0.279  1.00  1.05           H  
ATOM   2237  N   GLU A 140      -7.488  23.113   0.324  1.00  1.03           N  
ATOM   2238  CA  GLU A 140      -8.940  22.986   0.254  1.00  1.03           C  
ATOM   2239  C   GLU A 140      -9.499  21.691   0.880  1.00  1.03           C  
ATOM   2240  O   GLU A 140     -10.721  21.531   0.948  1.00  1.03           O  
ATOM   2241  CB  GLU A 140      -9.434  23.093  -1.192  1.00  1.03           C  
ATOM   2242  CG  GLU A 140      -9.242  24.475  -1.842  1.00  1.03           C  
ATOM   2243  CD  GLU A 140      -9.820  24.572  -3.258  1.00  1.03           C  
ATOM   2244  OE1 GLU A 140     -10.352  23.597  -3.740  1.00  1.03           O  
ATOM   2245  OE2 GLU A 140      -9.738  25.633  -3.840  1.00  1.03           O  
ATOM   2246  H   GLU A 140      -6.922  22.868  -0.492  1.00  1.03           H  
ATOM   2247  HA  GLU A 140      -9.368  23.821   0.807  1.00  1.03           H  
ATOM   2248 1HB  GLU A 140      -8.892  22.365  -1.804  1.00  1.03           H  
ATOM   2249 2HB  GLU A 140     -10.491  22.838  -1.237  1.00  1.03           H  
ATOM   2250 1HG  GLU A 140      -9.715  25.228  -1.214  1.00  1.03           H  
ATOM   2251 2HG  GLU A 140      -8.174  24.692  -1.877  1.00  1.03           H  
ATOM   2252  N   GLU A 141      -8.634  20.761   1.316  1.00  0.98           N  
ATOM   2253  CA  GLU A 141      -9.114  19.528   1.943  1.00  0.98           C  
ATOM   2254  C   GLU A 141      -9.230  19.694   3.442  1.00  0.98           C  
ATOM   2255  O   GLU A 141     -10.166  19.178   4.058  1.00  0.98           O  
ATOM   2256  CB  GLU A 141      -8.205  18.301   1.697  1.00  0.98           C  
ATOM   2257  CG  GLU A 141      -8.143  17.754   0.273  1.00  0.98           C  
ATOM   2258  CD  GLU A 141      -7.258  16.501   0.145  1.00  0.98           C  
ATOM   2259  OE1 GLU A 141      -6.675  16.099   1.129  1.00  0.98           O  
ATOM   2260  OE2 GLU A 141      -7.173  15.951  -0.941  1.00  0.98           O  
ATOM   2261  H   GLU A 141      -7.635  20.929   1.263  1.00  0.98           H  
ATOM   2262  HA  GLU A 141     -10.104  19.303   1.549  1.00  0.98           H  
ATOM   2263 1HB  GLU A 141      -7.183  18.559   1.983  1.00  0.98           H  
ATOM   2264 2HB  GLU A 141      -8.523  17.487   2.346  1.00  0.98           H  
ATOM   2265 1HG  GLU A 141      -9.153  17.505  -0.047  1.00  0.98           H  
ATOM   2266 2HG  GLU A 141      -7.780  18.509  -0.371  1.00  0.98           H  
ATOM   2267  N   SER A 142      -8.273  20.399   4.041  1.00  0.92           N  
ATOM   2268  CA  SER A 142      -8.288  20.482   5.494  1.00  0.92           C  
ATOM   2269  C   SER A 142      -7.555  21.658   6.117  1.00  0.92           C  
ATOM   2270  O   SER A 142      -6.499  22.107   5.646  1.00  0.92           O  
ATOM   2271  CB  SER A 142      -7.707  19.208   6.078  1.00  0.92           C  
ATOM   2272  OG  SER A 142      -7.724  19.243   7.481  1.00  0.92           O  
ATOM   2273  H   SER A 142      -7.523  20.811   3.481  1.00  0.92           H  
ATOM   2274  HA  SER A 142      -9.330  20.555   5.804  1.00  0.92           H  
ATOM   2275 1HB  SER A 142      -8.275  18.348   5.728  1.00  0.92           H  
ATOM   2276 2HB  SER A 142      -6.681  19.088   5.730  1.00  0.92           H  
ATOM   2277  HG  SER A 142      -7.172  20.016   7.741  1.00  0.92           H  
ATOM   2278  N   GLU A 143      -8.104  22.094   7.245  1.00  0.86           N  
ATOM   2279  CA  GLU A 143      -7.482  23.118   8.054  1.00  0.86           C  
ATOM   2280  C   GLU A 143      -6.275  22.452   8.661  1.00  0.86           C  
ATOM   2281  O   GLU A 143      -6.078  21.252   8.454  1.00  0.86           O  
ATOM   2282  CB  GLU A 143      -8.435  23.682   9.103  1.00  0.86           C  
ATOM   2283  CG  GLU A 143      -9.613  24.451   8.509  1.00  0.86           C  
ATOM   2284  CD  GLU A 143     -10.521  25.055   9.554  1.00  0.86           C  
ATOM   2285  OE1 GLU A 143     -10.342  24.763  10.711  1.00  0.86           O  
ATOM   2286  OE2 GLU A 143     -11.393  25.810   9.189  1.00  0.86           O  
ATOM   2287  H   GLU A 143      -8.977  21.681   7.552  1.00  0.86           H  
ATOM   2288  HA  GLU A 143      -7.150  23.933   7.413  1.00  0.86           H  
ATOM   2289 1HB  GLU A 143      -8.832  22.867   9.710  1.00  0.86           H  
ATOM   2290 2HB  GLU A 143      -7.895  24.354   9.767  1.00  0.86           H  
ATOM   2291 1HG  GLU A 143      -9.225  25.249   7.875  1.00  0.86           H  
ATOM   2292 2HG  GLU A 143     -10.190  23.776   7.878  1.00  0.86           H  
ATOM   2293  N   LYS A 144      -5.411  23.219   9.307  1.00  0.80           N  
ATOM   2294  CA  LYS A 144      -4.133  22.748   9.862  1.00  0.80           C  
ATOM   2295  C   LYS A 144      -3.143  22.512   8.723  1.00  0.80           C  
ATOM   2296  O   LYS A 144      -2.109  23.156   8.691  1.00  0.80           O  
ATOM   2297  CB  LYS A 144      -4.266  21.471  10.705  1.00  0.80           C  
ATOM   2298  CG  LYS A 144      -2.958  21.064  11.393  1.00  0.80           C  
ATOM   2299  CD  LYS A 144      -2.584  22.058  12.494  1.00  0.80           C  
ATOM   2300  CE  LYS A 144      -1.263  21.695  13.201  1.00  0.80           C  
ATOM   2301  NZ  LYS A 144      -1.316  20.364  13.892  1.00  0.80           N  
ATOM   2302  H   LYS A 144      -5.659  24.190   9.444  1.00  0.80           H  
ATOM   2303  HA  LYS A 144      -3.724  23.528  10.504  1.00  0.80           H  
ATOM   2304 1HB  LYS A 144      -5.038  21.594  11.463  1.00  0.80           H  
ATOM   2305 2HB  LYS A 144      -4.532  20.620  10.091  1.00  0.80           H  
ATOM   2306 1HG  LYS A 144      -3.081  20.076  11.834  1.00  0.80           H  
ATOM   2307 2HG  LYS A 144      -2.150  21.011  10.659  1.00  0.80           H  
ATOM   2308 1HD  LYS A 144      -2.483  23.053  12.061  1.00  0.80           H  
ATOM   2309 2HD  LYS A 144      -3.381  22.086  13.237  1.00  0.80           H  
ATOM   2310 1HE  LYS A 144      -0.455  21.682  12.470  1.00  0.80           H  
ATOM   2311 2HE  LYS A 144      -1.054  22.463  13.944  1.00  0.80           H  
ATOM   2312 1HZ  LYS A 144      -0.432  20.187  14.342  1.00  0.80           H  
ATOM   2313 2HZ  LYS A 144      -2.051  20.359  14.578  1.00  0.80           H  
ATOM   2314 3HZ  LYS A 144      -1.482  19.612  13.203  1.00  0.80           H  
ATOM   2315  N   TRP A 145      -3.489  21.680   7.739  1.00  0.76           N  
ATOM   2316  CA  TRP A 145      -2.634  21.518   6.567  1.00  0.76           C  
ATOM   2317  C   TRP A 145      -2.616  22.808   5.794  1.00  0.76           C  
ATOM   2318  O   TRP A 145      -1.564  23.268   5.352  1.00  0.76           O  
ATOM   2319  CB  TRP A 145      -3.085  20.368   5.696  1.00  0.76           C  
ATOM   2320  CG  TRP A 145      -2.611  19.108   6.248  1.00  0.76           C  
ATOM   2321  CD1 TRP A 145      -2.324  18.864   7.548  1.00  0.76           C  
ATOM   2322  CD2 TRP A 145      -2.288  17.911   5.537  1.00  0.76           C  
ATOM   2323  NE1 TRP A 145      -1.858  17.605   7.692  1.00  0.76           N  
ATOM   2324  CE2 TRP A 145      -1.819  17.002   6.476  1.00  0.76           C  
ATOM   2325  CE3 TRP A 145      -2.341  17.550   4.207  1.00  0.76           C  
ATOM   2326  CZ2 TRP A 145      -1.406  15.745   6.124  1.00  0.76           C  
ATOM   2327  CZ3 TRP A 145      -1.926  16.300   3.856  1.00  0.76           C  
ATOM   2328  CH2 TRP A 145      -1.467  15.413   4.781  1.00  0.76           C  
ATOM   2329  H   TRP A 145      -4.365  21.172   7.825  1.00  0.76           H  
ATOM   2330  HA  TRP A 145      -1.621  21.302   6.903  1.00  0.76           H  
ATOM   2331 1HB  TRP A 145      -4.179  20.350   5.648  1.00  0.76           H  
ATOM   2332 2HB  TRP A 145      -2.704  20.489   4.681  1.00  0.76           H  
ATOM   2333  HD1 TRP A 145      -2.439  19.574   8.363  1.00  0.76           H  
ATOM   2334  HE1 TRP A 145      -1.566  17.201   8.591  1.00  0.76           H  
ATOM   2335  HE3 TRP A 145      -2.701  18.246   3.461  1.00  0.76           H  
ATOM   2336  HZ2 TRP A 145      -1.037  15.033   6.860  1.00  0.76           H  
ATOM   2337  HZ3 TRP A 145      -1.972  16.042   2.828  1.00  0.76           H  
ATOM   2338  HH2 TRP A 145      -1.141  14.425   4.458  1.00  0.76           H  
ATOM   2339  N   MET A 146      -3.773  23.451   5.705  1.00  0.73           N  
ATOM   2340  CA  MET A 146      -3.843  24.754   5.082  1.00  0.73           C  
ATOM   2341  C   MET A 146      -2.854  25.681   5.787  1.00  0.73           C  
ATOM   2342  O   MET A 146      -2.100  26.413   5.142  1.00  0.73           O  
ATOM   2343  CB  MET A 146      -5.265  25.277   5.209  1.00  0.73           C  
ATOM   2344  CG  MET A 146      -5.520  26.623   4.643  1.00  0.73           C  
ATOM   2345  SD  MET A 146      -7.199  27.137   4.979  1.00  0.73           S  
ATOM   2346  CE  MET A 146      -7.090  27.375   6.755  1.00  0.73           C  
ATOM   2347  H   MET A 146      -4.638  23.010   6.026  1.00  0.73           H  
ATOM   2348  HA  MET A 146      -3.557  24.672   4.035  1.00  0.73           H  
ATOM   2349 1HB  MET A 146      -5.950  24.577   4.717  1.00  0.73           H  
ATOM   2350 2HB  MET A 146      -5.539  25.307   6.257  1.00  0.73           H  
ATOM   2351 1HG  MET A 146      -4.836  27.340   5.083  1.00  0.73           H  
ATOM   2352 2HG  MET A 146      -5.369  26.609   3.569  1.00  0.73           H  
ATOM   2353 1HE  MET A 146      -8.059  27.700   7.139  1.00  0.73           H  
ATOM   2354 2HE  MET A 146      -6.809  26.436   7.231  1.00  0.73           H  
ATOM   2355 3HE  MET A 146      -6.338  28.132   6.976  1.00  0.73           H  
ATOM   2356  N   ALA A 147      -2.864  25.651   7.126  1.00  0.72           N  
ATOM   2357  CA  ALA A 147      -1.961  26.471   7.924  1.00  0.72           C  
ATOM   2358  C   ALA A 147      -0.493  26.097   7.679  1.00  0.72           C  
ATOM   2359  O   ALA A 147       0.349  26.986   7.566  1.00  0.72           O  
ATOM   2360  CB  ALA A 147      -2.294  26.352   9.402  1.00  0.72           C  
ATOM   2361  H   ALA A 147      -3.493  25.016   7.591  1.00  0.72           H  
ATOM   2362  HA  ALA A 147      -2.098  27.508   7.623  1.00  0.72           H  
ATOM   2363 1HB  ALA A 147      -1.627  27.006   9.972  1.00  0.72           H  
ATOM   2364 2HB  ALA A 147      -3.326  26.651   9.567  1.00  0.72           H  
ATOM   2365 3HB  ALA A 147      -2.156  25.337   9.732  1.00  0.72           H  
ATOM   2366  N   ILE A 148      -0.188  24.801   7.513  1.00  0.72           N  
ATOM   2367  CA  ILE A 148       1.197  24.394   7.274  1.00  0.72           C  
ATOM   2368  C   ILE A 148       1.677  25.026   5.980  1.00  0.72           C  
ATOM   2369  O   ILE A 148       2.768  25.588   5.902  1.00  0.72           O  
ATOM   2370  CB  ILE A 148       1.361  22.850   7.139  1.00  0.72           C  
ATOM   2371  CG1 ILE A 148       1.014  22.099   8.439  1.00  0.72           C  
ATOM   2372  CG2 ILE A 148       2.791  22.500   6.699  1.00  0.72           C  
ATOM   2373  CD1 ILE A 148       1.853  22.457   9.617  1.00  0.72           C  
ATOM   2374  H   ILE A 148      -0.918  24.098   7.613  1.00  0.72           H  
ATOM   2375  HA  ILE A 148       1.815  24.753   8.094  1.00  0.72           H  
ATOM   2376  HB  ILE A 148       0.671  22.496   6.375  1.00  0.72           H  
ATOM   2377 1HG1 ILE A 148       0.010  22.289   8.689  1.00  0.72           H  
ATOM   2378 2HG1 ILE A 148       1.121  21.032   8.253  1.00  0.72           H  
ATOM   2379 1HG2 ILE A 148       2.874  21.421   6.573  1.00  0.72           H  
ATOM   2380 2HG2 ILE A 148       3.009  22.995   5.754  1.00  0.72           H  
ATOM   2381 3HG2 ILE A 148       3.502  22.829   7.454  1.00  0.72           H  
ATOM   2382 1HD1 ILE A 148       1.531  21.876  10.479  1.00  0.72           H  
ATOM   2383 2HD1 ILE A 148       2.900  22.238   9.399  1.00  0.72           H  
ATOM   2384 3HD1 ILE A 148       1.731  23.513   9.833  1.00  0.72           H  
ATOM   2385  N   ILE A 149       0.823  25.012   4.976  1.00  0.72           N  
ATOM   2386  CA  ILE A 149       1.173  25.610   3.707  1.00  0.72           C  
ATOM   2387  C   ILE A 149       1.283  27.131   3.771  1.00  0.72           C  
ATOM   2388  O   ILE A 149       2.211  27.713   3.212  1.00  0.72           O  
ATOM   2389  CB  ILE A 149       0.174  25.147   2.648  1.00  0.72           C  
ATOM   2390  CG1 ILE A 149       0.354  23.655   2.477  1.00  0.72           C  
ATOM   2391  CG2 ILE A 149       0.350  25.885   1.334  1.00  0.72           C  
ATOM   2392  CD1 ILE A 149       1.774  23.333   2.079  1.00  0.72           C  
ATOM   2393  H   ILE A 149      -0.078  24.545   5.095  1.00  0.72           H  
ATOM   2394  HA  ILE A 149       2.148  25.231   3.420  1.00  0.72           H  
ATOM   2395  HB  ILE A 149      -0.839  25.314   3.022  1.00  0.72           H  
ATOM   2396 1HG1 ILE A 149       0.119  23.138   3.408  1.00  0.72           H  
ATOM   2397 2HG1 ILE A 149      -0.327  23.301   1.709  1.00  0.72           H  
ATOM   2398 1HG2 ILE A 149      -0.386  25.522   0.616  1.00  0.72           H  
ATOM   2399 2HG2 ILE A 149       0.203  26.952   1.497  1.00  0.72           H  
ATOM   2400 3HG2 ILE A 149       1.340  25.711   0.955  1.00  0.72           H  
ATOM   2401 1HD1 ILE A 149       1.885  22.281   1.935  1.00  0.72           H  
ATOM   2402 2HD1 ILE A 149       2.002  23.845   1.163  1.00  0.72           H  
ATOM   2403 3HD1 ILE A 149       2.452  23.670   2.853  1.00  0.72           H  
ATOM   2404  N   ARG A 150       0.366  27.788   4.462  1.00  0.72           N  
ATOM   2405  CA  ARG A 150       0.422  29.238   4.570  1.00  0.72           C  
ATOM   2406  C   ARG A 150       1.580  29.781   5.423  1.00  0.72           C  
ATOM   2407  O   ARG A 150       2.101  30.857   5.129  1.00  0.72           O  
ATOM   2408  CB  ARG A 150      -0.882  29.763   5.130  1.00  0.72           C  
ATOM   2409  CG  ARG A 150      -2.076  29.660   4.175  1.00  0.72           C  
ATOM   2410  CD  ARG A 150      -3.338  30.131   4.807  1.00  0.72           C  
ATOM   2411  NE  ARG A 150      -4.462  30.075   3.882  1.00  0.72           N  
ATOM   2412  CZ  ARG A 150      -5.735  30.394   4.194  1.00  0.72           C  
ATOM   2413  NH1 ARG A 150      -6.038  30.794   5.409  1.00  0.72           N  
ATOM   2414  NH2 ARG A 150      -6.681  30.306   3.275  1.00  0.72           N  
ATOM   2415  H   ARG A 150      -0.400  27.275   4.901  1.00  0.72           H  
ATOM   2416  HA  ARG A 150       0.533  29.636   3.562  1.00  0.72           H  
ATOM   2417 1HB  ARG A 150      -1.131  29.201   6.031  1.00  0.72           H  
ATOM   2418 2HB  ARG A 150      -0.764  30.805   5.416  1.00  0.72           H  
ATOM   2419 1HG  ARG A 150      -1.885  30.267   3.292  1.00  0.72           H  
ATOM   2420 2HG  ARG A 150      -2.210  28.620   3.875  1.00  0.72           H  
ATOM   2421 1HD  ARG A 150      -3.569  29.494   5.662  1.00  0.72           H  
ATOM   2422 2HD  ARG A 150      -3.221  31.160   5.141  1.00  0.72           H  
ATOM   2423  HE  ARG A 150      -4.274  29.771   2.936  1.00  0.72           H  
ATOM   2424 1HH1 ARG A 150      -5.317  30.864   6.112  1.00  0.72           H  
ATOM   2425 2HH1 ARG A 150      -6.992  31.032   5.637  1.00  0.72           H  
ATOM   2426 1HH2 ARG A 150      -6.451  29.999   2.340  1.00  0.72           H  
ATOM   2427 2HH2 ARG A 150      -7.633  30.544   3.508  1.00  0.72           H  
ATOM   2428  N   GLU A 151       1.957  29.060   6.486  1.00  0.71           N  
ATOM   2429  CA  GLU A 151       2.988  29.524   7.418  1.00  0.71           C  
ATOM   2430  C   GLU A 151       4.374  28.881   7.278  1.00  0.71           C  
ATOM   2431  O   GLU A 151       5.377  29.501   7.625  1.00  0.71           O  
ATOM   2432  CB  GLU A 151       2.512  29.282   8.861  1.00  0.71           C  
ATOM   2433  CG  GLU A 151       1.250  30.065   9.268  1.00  0.71           C  
ATOM   2434  CD  GLU A 151       0.746  29.802  10.720  1.00  0.71           C  
ATOM   2435  OE1 GLU A 151       1.200  28.873  11.379  1.00  0.71           O  
ATOM   2436  OE2 GLU A 151      -0.094  30.559  11.155  1.00  0.71           O  
ATOM   2437  H   GLU A 151       1.475  28.185   6.686  1.00  0.71           H  
ATOM   2438  HA  GLU A 151       3.106  30.596   7.268  1.00  0.71           H  
ATOM   2439 1HB  GLU A 151       2.290  28.224   8.982  1.00  0.71           H  
ATOM   2440 2HB  GLU A 151       3.311  29.531   9.557  1.00  0.71           H  
ATOM   2441 1HG  GLU A 151       1.452  31.129   9.154  1.00  0.71           H  
ATOM   2442 2HG  GLU A 151       0.454  29.802   8.568  1.00  0.71           H  
ATOM   2443  N   ARG A 152       4.441  27.622   6.845  1.00  0.70           N  
ATOM   2444  CA  ARG A 152       5.698  26.879   6.828  1.00  0.70           C  
ATOM   2445  C   ARG A 152       6.189  26.499   5.436  1.00  0.70           C  
ATOM   2446  O   ARG A 152       6.983  25.568   5.314  1.00  0.70           O  
ATOM   2447  CB  ARG A 152       5.543  25.626   7.672  1.00  0.70           C  
ATOM   2448  CG  ARG A 152       5.358  25.888   9.179  1.00  0.70           C  
ATOM   2449  CD  ARG A 152       4.788  24.711   9.891  1.00  0.70           C  
ATOM   2450  NE  ARG A 152       4.674  24.943  11.329  1.00  0.70           N  
ATOM   2451  CZ  ARG A 152       3.773  25.764  11.877  1.00  0.70           C  
ATOM   2452  NH1 ARG A 152       2.954  26.436  11.089  1.00  0.70           N  
ATOM   2453  NH2 ARG A 152       3.744  25.883  13.186  1.00  0.70           N  
ATOM   2454  H   ARG A 152       3.610  27.122   6.542  1.00  0.70           H  
ATOM   2455  HA  ARG A 152       6.461  27.501   7.293  1.00  0.70           H  
ATOM   2456 1HB  ARG A 152       4.678  25.072   7.341  1.00  0.70           H  
ATOM   2457 2HB  ARG A 152       6.391  24.982   7.538  1.00  0.70           H  
ATOM   2458 1HG  ARG A 152       6.318  26.121   9.634  1.00  0.70           H  
ATOM   2459 2HG  ARG A 152       4.677  26.726   9.321  1.00  0.70           H  
ATOM   2460 1HD  ARG A 152       3.807  24.532   9.501  1.00  0.70           H  
ATOM   2461 2HD  ARG A 152       5.407  23.833   9.735  1.00  0.70           H  
ATOM   2462  HE  ARG A 152       5.280  24.422  11.991  1.00  0.70           H  
ATOM   2463 1HH1 ARG A 152       3.020  26.297  10.093  1.00  0.70           H  
ATOM   2464 2HH1 ARG A 152       2.268  27.108  11.458  1.00  0.70           H  
ATOM   2465 1HH2 ARG A 152       4.419  25.316  13.737  1.00  0.70           H  
ATOM   2466 2HH2 ARG A 152       3.081  26.495  13.634  1.00  0.70           H  
ATOM   2467  N   LEU A 153       5.688  27.163   4.393  1.00  0.68           N  
ATOM   2468  CA  LEU A 153       6.141  26.866   3.030  1.00  0.68           C  
ATOM   2469  C   LEU A 153       7.058  27.943   2.459  1.00  0.68           C  
ATOM   2470  O   LEU A 153       6.681  29.113   2.347  1.00  0.68           O  
ATOM   2471  CB  LEU A 153       4.949  26.693   2.072  1.00  0.68           C  
ATOM   2472  CG  LEU A 153       5.297  26.430   0.577  1.00  0.68           C  
ATOM   2473  CD1 LEU A 153       6.034  25.132   0.434  1.00  0.68           C  
ATOM   2474  CD2 LEU A 153       4.025  26.356  -0.225  1.00  0.68           C  
ATOM   2475  H   LEU A 153       5.005  27.894   4.550  1.00  0.68           H  
ATOM   2476  HA  LEU A 153       6.695  25.932   3.051  1.00  0.68           H  
ATOM   2477 1HB  LEU A 153       4.332  25.870   2.426  1.00  0.68           H  
ATOM   2478 2HB  LEU A 153       4.360  27.602   2.106  1.00  0.68           H  
ATOM   2479  HG  LEU A 153       5.933  27.236   0.201  1.00  0.68           H  
ATOM   2480 1HD1 LEU A 153       6.269  24.975  -0.614  1.00  0.68           H  
ATOM   2481 2HD1 LEU A 153       6.944  25.180   0.996  1.00  0.68           H  
ATOM   2482 3HD1 LEU A 153       5.413  24.320   0.801  1.00  0.68           H  
ATOM   2483 1HD2 LEU A 153       4.266  26.170  -1.277  1.00  0.68           H  
ATOM   2484 2HD2 LEU A 153       3.427  25.546   0.154  1.00  0.68           H  
ATOM   2485 3HD2 LEU A 153       3.479  27.294  -0.134  1.00  0.68           H  
ATOM   2486  N   LEU A 154       8.264  27.544   2.091  1.00  0.67           N  
ATOM   2487  CA  LEU A 154       9.196  28.454   1.460  1.00  0.67           C  
ATOM   2488  C   LEU A 154       9.272  28.069  -0.018  1.00  0.67           C  
ATOM   2489  O   LEU A 154       9.274  26.877  -0.311  1.00  0.67           O  
ATOM   2490  CB  LEU A 154      10.589  28.300   2.068  1.00  0.67           C  
ATOM   2491  CG  LEU A 154      10.721  28.560   3.536  1.00  0.67           C  
ATOM   2492  CD1 LEU A 154      12.139  28.227   3.958  1.00  0.67           C  
ATOM   2493  CD2 LEU A 154      10.416  29.980   3.810  1.00  0.67           C  
ATOM   2494  H   LEU A 154       8.522  26.571   2.230  1.00  0.67           H  
ATOM   2495  HA  LEU A 154       8.841  29.465   1.610  1.00  0.67           H  
ATOM   2496 1HB  LEU A 154      10.920  27.286   1.888  1.00  0.67           H  
ATOM   2497 2HB  LEU A 154      11.264  28.972   1.546  1.00  0.67           H  
ATOM   2498  HG  LEU A 154      10.029  27.943   4.084  1.00  0.67           H  
ATOM   2499 1HD1 LEU A 154      12.257  28.426   5.022  1.00  0.67           H  
ATOM   2500 2HD1 LEU A 154      12.349  27.180   3.756  1.00  0.67           H  
ATOM   2501 3HD1 LEU A 154      12.815  28.823   3.413  1.00  0.67           H  
ATOM   2502 1HD2 LEU A 154      10.521  30.183   4.876  1.00  0.67           H  
ATOM   2503 2HD2 LEU A 154      11.119  30.584   3.246  1.00  0.67           H  
ATOM   2504 3HD2 LEU A 154       9.396  30.205   3.495  1.00  0.67           H  
ATOM   2505  N   PRO A 155       9.309  29.024  -0.948  1.00  0.66           N  
ATOM   2506  CA  PRO A 155       9.548  28.850  -2.368  1.00  0.66           C  
ATOM   2507  C   PRO A 155      11.041  28.829  -2.604  1.00  0.66           C  
ATOM   2508  O   PRO A 155      11.807  28.988  -1.654  1.00  0.66           O  
ATOM   2509  CB  PRO A 155       8.882  30.071  -2.966  1.00  0.66           C  
ATOM   2510  CG  PRO A 155       9.140  31.150  -1.928  1.00  0.66           C  
ATOM   2511  CD  PRO A 155       9.023  30.428  -0.577  1.00  0.66           C  
ATOM   2512  HA  PRO A 155       9.080  27.923  -2.718  1.00  0.66           H  
ATOM   2513 1HB  PRO A 155       9.327  30.294  -3.947  1.00  0.66           H  
ATOM   2514 2HB  PRO A 155       7.814  29.868  -3.136  1.00  0.66           H  
ATOM   2515 1HG  PRO A 155      10.135  31.580  -2.091  1.00  0.66           H  
ATOM   2516 2HG  PRO A 155       8.416  31.970  -2.043  1.00  0.66           H  
ATOM   2517 1HD  PRO A 155       9.792  30.820   0.112  1.00  0.66           H  
ATOM   2518 2HD  PRO A 155       7.997  30.524  -0.179  1.00  0.66           H  
ATOM   2519  N   PHE A 156      11.449  28.666  -3.853  1.00  0.67           N  
ATOM   2520  CA  PHE A 156      12.866  28.786  -4.182  1.00  0.67           C  
ATOM   2521  C   PHE A 156      13.120  29.242  -5.623  1.00  0.67           C  
ATOM   2522  O   PHE A 156      12.291  29.076  -6.526  1.00  0.67           O  
ATOM   2523  CB  PHE A 156      13.569  27.464  -3.979  1.00  0.67           C  
ATOM   2524  CG  PHE A 156      13.039  26.434  -4.902  1.00  0.67           C  
ATOM   2525  CD1 PHE A 156      13.615  26.266  -6.144  1.00  0.67           C  
ATOM   2526  CD2 PHE A 156      11.965  25.633  -4.553  1.00  0.67           C  
ATOM   2527  CE1 PHE A 156      13.123  25.352  -7.014  1.00  0.67           C  
ATOM   2528  CE2 PHE A 156      11.486  24.705  -5.450  1.00  0.67           C  
ATOM   2529  CZ  PHE A 156      12.055  24.579  -6.672  1.00  0.67           C  
ATOM   2530  H   PHE A 156      10.761  28.487  -4.581  1.00  0.67           H  
ATOM   2531  HA  PHE A 156      13.311  29.525  -3.514  1.00  0.67           H  
ATOM   2532 1HB  PHE A 156      14.635  27.598  -4.166  1.00  0.67           H  
ATOM   2533 2HB  PHE A 156      13.438  27.125  -2.952  1.00  0.67           H  
ATOM   2534  HD1 PHE A 156      14.469  26.891  -6.424  1.00  0.67           H  
ATOM   2535  HD2 PHE A 156      11.499  25.746  -3.572  1.00  0.67           H  
ATOM   2536  HE1 PHE A 156      13.576  25.244  -7.978  1.00  0.67           H  
ATOM   2537  HE2 PHE A 156      10.660  24.074  -5.206  1.00  0.67           H  
ATOM   2538  HZ  PHE A 156      11.662  23.851  -7.381  1.00  0.67           H  
ATOM   2539  N   THR A 157      14.318  29.752  -5.849  1.00  0.68           N  
ATOM   2540  CA  THR A 157      14.756  30.163  -7.171  1.00  0.68           C  
ATOM   2541  C   THR A 157      16.121  29.609  -7.551  1.00  0.68           C  
ATOM   2542  O   THR A 157      17.022  29.527  -6.719  1.00  0.68           O  
ATOM   2543  CB  THR A 157      14.767  31.707  -7.266  1.00  0.68           C  
ATOM   2544  OG1 THR A 157      13.432  32.201  -7.071  1.00  0.68           O  
ATOM   2545  CG2 THR A 157      15.323  32.194  -8.598  1.00  0.68           C  
ATOM   2546  H   THR A 157      14.944  29.886  -5.057  1.00  0.68           H  
ATOM   2547  HA  THR A 157      14.039  29.787  -7.900  1.00  0.68           H  
ATOM   2548  HB  THR A 157      15.390  32.101  -6.473  1.00  0.68           H  
ATOM   2549  HG1 THR A 157      12.831  31.741  -7.669  1.00  0.68           H  
ATOM   2550 1HG2 THR A 157      15.320  33.282  -8.614  1.00  0.68           H  
ATOM   2551 2HG2 THR A 157      16.339  31.845  -8.719  1.00  0.68           H  
ATOM   2552 3HG2 THR A 157      14.710  31.817  -9.414  1.00  0.68           H  
ATOM   2553  N   PHE A 158      16.276  29.189  -8.803  1.00  0.71           N  
ATOM   2554  CA  PHE A 158      17.615  28.853  -9.262  1.00  0.71           C  
ATOM   2555  C   PHE A 158      18.131  29.873 -10.258  1.00  0.71           C  
ATOM   2556  O   PHE A 158      17.419  30.260 -11.190  1.00  0.71           O  
ATOM   2557  CB  PHE A 158      17.731  27.495  -9.951  1.00  0.71           C  
ATOM   2558  CG  PHE A 158      17.662  26.243  -9.134  1.00  0.71           C  
ATOM   2559  CD1 PHE A 158      16.473  25.640  -8.804  1.00  0.71           C  
ATOM   2560  CD2 PHE A 158      18.857  25.639  -8.735  1.00  0.71           C  
ATOM   2561  CE1 PHE A 158      16.469  24.457  -8.112  1.00  0.71           C  
ATOM   2562  CE2 PHE A 158      18.854  24.464  -8.038  1.00  0.71           C  
ATOM   2563  CZ  PHE A 158      17.665  23.870  -7.734  1.00  0.71           C  
ATOM   2564  H   PHE A 158      15.498  29.192  -9.447  1.00  0.71           H  
ATOM   2565  HA  PHE A 158      18.280  28.850  -8.408  1.00  0.71           H  
ATOM   2566 1HB  PHE A 158      16.958  27.429 -10.714  1.00  0.71           H  
ATOM   2567 2HB  PHE A 158      18.688  27.477 -10.482  1.00  0.71           H  
ATOM   2568  HD1 PHE A 158      15.545  26.097  -9.108  1.00  0.71           H  
ATOM   2569  HD2 PHE A 158      19.808  26.117  -8.998  1.00  0.71           H  
ATOM   2570  HE1 PHE A 158      15.529  23.972  -7.866  1.00  0.71           H  
ATOM   2571  HE2 PHE A 158      19.790  23.999  -7.739  1.00  0.71           H  
ATOM   2572  HZ  PHE A 158      17.659  22.941  -7.194  1.00  0.71           H  
ATOM   2573  N   VAL A 159      19.376  30.277 -10.058  1.00  0.72           N  
ATOM   2574  CA  VAL A 159      20.095  31.146 -10.974  1.00  0.72           C  
ATOM   2575  C   VAL A 159      21.406  30.449 -11.306  1.00  0.72           C  
ATOM   2576  O   VAL A 159      22.281  30.305 -10.447  1.00  0.72           O  
ATOM   2577  CB  VAL A 159      20.356  32.527 -10.345  1.00  0.72           C  
ATOM   2578  CG1 VAL A 159      21.115  33.398 -11.317  1.00  0.72           C  
ATOM   2579  CG2 VAL A 159      19.022  33.189  -9.972  1.00  0.72           C  
ATOM   2580  H   VAL A 159      19.861  29.922  -9.233  1.00  0.72           H  
ATOM   2581  HA  VAL A 159      19.512  31.271 -11.887  1.00  0.72           H  
ATOM   2582  HB  VAL A 159      20.976  32.402  -9.463  1.00  0.72           H  
ATOM   2583 1HG1 VAL A 159      21.309  34.368 -10.861  1.00  0.72           H  
ATOM   2584 2HG1 VAL A 159      22.061  32.921 -11.571  1.00  0.72           H  
ATOM   2585 3HG1 VAL A 159      20.523  33.533 -12.221  1.00  0.72           H  
ATOM   2586 1HG2 VAL A 159      19.210  34.163  -9.523  1.00  0.72           H  
ATOM   2587 2HG2 VAL A 159      18.416  33.312 -10.870  1.00  0.72           H  
ATOM   2588 3HG2 VAL A 159      18.490  32.571  -9.268  1.00  0.72           H  
ATOM   2589  N   GLY A 160      21.575  30.018 -12.545  1.00  0.73           N  
ATOM   2590  CA  GLY A 160      22.766  29.236 -12.838  1.00  0.73           C  
ATOM   2591  C   GLY A 160      22.730  27.990 -11.952  1.00  0.73           C  
ATOM   2592  O   GLY A 160      21.726  27.277 -11.924  1.00  0.73           O  
ATOM   2593  H   GLY A 160      20.869  30.181 -13.250  1.00  0.73           H  
ATOM   2594 1HA  GLY A 160      22.780  28.952 -13.890  1.00  0.73           H  
ATOM   2595 2HA  GLY A 160      23.661  29.822 -12.635  1.00  0.73           H  
ATOM   2596  N   ASN A 161      23.809  27.747 -11.207  1.00  0.72           N  
ATOM   2597  CA  ASN A 161      23.890  26.584 -10.325  1.00  0.72           C  
ATOM   2598  C   ASN A 161      23.596  26.925  -8.857  1.00  0.72           C  
ATOM   2599  O   ASN A 161      23.862  26.116  -7.969  1.00  0.72           O  
ATOM   2600  CB  ASN A 161      25.250  25.925 -10.442  1.00  0.72           C  
ATOM   2601  CG  ASN A 161      25.483  25.294 -11.794  1.00  0.72           C  
ATOM   2602  OD1 ASN A 161      24.585  24.698 -12.397  1.00  0.72           O  
ATOM   2603  ND2 ASN A 161      26.691  25.418 -12.285  1.00  0.72           N  
ATOM   2604  H   ASN A 161      24.593  28.381 -11.260  1.00  0.72           H  
ATOM   2605  HA  ASN A 161      23.134  25.869 -10.632  1.00  0.72           H  
ATOM   2606 1HB  ASN A 161      26.027  26.667 -10.260  1.00  0.72           H  
ATOM   2607 2HB  ASN A 161      25.344  25.156  -9.674  1.00  0.72           H  
ATOM   2608 1HD2 ASN A 161      26.912  25.022 -13.177  1.00  0.72           H  
ATOM   2609 2HD2 ASN A 161      27.394  25.906 -11.768  1.00  0.72           H  
ATOM   2610  N   LEU A 162      23.079  28.125  -8.597  1.00  0.71           N  
ATOM   2611  CA  LEU A 162      22.763  28.529  -7.233  1.00  0.71           C  
ATOM   2612  C   LEU A 162      21.275  28.500  -6.912  1.00  0.71           C  
ATOM   2613  O   LEU A 162      20.455  29.108  -7.597  1.00  0.71           O  
ATOM   2614  CB  LEU A 162      23.288  29.937  -6.939  1.00  0.71           C  
ATOM   2615  CG  LEU A 162      22.927  30.499  -5.536  1.00  0.71           C  
ATOM   2616  CD1 LEU A 162      23.614  29.683  -4.450  1.00  0.71           C  
ATOM   2617  CD2 LEU A 162      23.336  31.961  -5.460  1.00  0.71           C  
ATOM   2618  H   LEU A 162      22.884  28.776  -9.359  1.00  0.71           H  
ATOM   2619  HA  LEU A 162      23.260  27.840  -6.553  1.00  0.71           H  
ATOM   2620 1HB  LEU A 162      24.372  29.932  -7.032  1.00  0.71           H  
ATOM   2621 2HB  LEU A 162      22.880  30.621  -7.691  1.00  0.71           H  
ATOM   2622  HG  LEU A 162      21.859  30.410  -5.378  1.00  0.71           H  
ATOM   2623 1HD1 LEU A 162      23.335  30.081  -3.473  1.00  0.71           H  
ATOM   2624 2HD1 LEU A 162      23.300  28.646  -4.515  1.00  0.71           H  
ATOM   2625 3HD1 LEU A 162      24.693  29.744  -4.576  1.00  0.71           H  
ATOM   2626 1HD2 LEU A 162      23.070  32.361  -4.481  1.00  0.71           H  
ATOM   2627 2HD2 LEU A 162      24.412  32.046  -5.609  1.00  0.71           H  
ATOM   2628 3HD2 LEU A 162      22.818  32.523  -6.235  1.00  0.71           H  
ATOM   2629  N   PHE A 163      20.948  27.803  -5.839  1.00  0.69           N  
ATOM   2630  CA  PHE A 163      19.601  27.704  -5.292  1.00  0.69           C  
ATOM   2631  C   PHE A 163      19.472  28.753  -4.217  1.00  0.69           C  
ATOM   2632  O   PHE A 163      20.365  28.876  -3.381  1.00  0.69           O  
ATOM   2633  CB  PHE A 163      19.407  26.351  -4.651  1.00  0.69           C  
ATOM   2634  CG  PHE A 163      18.114  26.040  -3.968  1.00  0.69           C  
ATOM   2635  CD1 PHE A 163      17.115  25.416  -4.617  1.00  0.69           C  
ATOM   2636  CD2 PHE A 163      17.935  26.349  -2.651  1.00  0.69           C  
ATOM   2637  CE1 PHE A 163      15.970  25.066  -3.985  1.00  0.69           C  
ATOM   2638  CE2 PHE A 163      16.784  26.022  -1.993  1.00  0.69           C  
ATOM   2639  CZ  PHE A 163      15.799  25.363  -2.670  1.00  0.69           C  
ATOM   2640  H   PHE A 163      21.690  27.317  -5.354  1.00  0.69           H  
ATOM   2641  HA  PHE A 163      18.862  27.880  -6.074  1.00  0.69           H  
ATOM   2642 1HB  PHE A 163      19.534  25.601  -5.419  1.00  0.69           H  
ATOM   2643 2HB  PHE A 163      20.197  26.203  -3.918  1.00  0.69           H  
ATOM   2644  HD1 PHE A 163      17.250  25.186  -5.626  1.00  0.69           H  
ATOM   2645  HD2 PHE A 163      18.727  26.855  -2.146  1.00  0.69           H  
ATOM   2646  HE1 PHE A 163      15.193  24.546  -4.530  1.00  0.69           H  
ATOM   2647  HE2 PHE A 163      16.660  26.275  -0.946  1.00  0.69           H  
ATOM   2648  HZ  PHE A 163      14.887  25.085  -2.183  1.00  0.69           H  
ATOM   2649  N   MET A 164      18.387  29.506  -4.227  1.00  0.68           N  
ATOM   2650  CA  MET A 164      18.209  30.513  -3.202  1.00  0.68           C  
ATOM   2651  C   MET A 164      16.768  30.617  -2.744  1.00  0.68           C  
ATOM   2652  O   MET A 164      15.826  30.391  -3.508  1.00  0.68           O  
ATOM   2653  CB  MET A 164      18.676  31.848  -3.766  1.00  0.68           C  
ATOM   2654  CG  MET A 164      17.820  32.322  -4.906  1.00  0.68           C  
ATOM   2655  SD  MET A 164      18.592  33.555  -5.885  1.00  0.68           S  
ATOM   2656  CE  MET A 164      19.758  32.445  -6.643  1.00  0.68           C  
ATOM   2657  H   MET A 164      17.710  29.399  -4.978  1.00  0.68           H  
ATOM   2658  HA  MET A 164      18.810  30.244  -2.344  1.00  0.68           H  
ATOM   2659 1HB  MET A 164      18.647  32.604  -2.983  1.00  0.68           H  
ATOM   2660 2HB  MET A 164      19.708  31.762  -4.113  1.00  0.68           H  
ATOM   2661 1HG  MET A 164      17.594  31.492  -5.537  1.00  0.68           H  
ATOM   2662 2HG  MET A 164      16.883  32.723  -4.515  1.00  0.68           H  
ATOM   2663 1HE  MET A 164      20.398  32.998  -7.314  1.00  0.68           H  
ATOM   2664 2HE  MET A 164      20.353  31.992  -5.873  1.00  0.68           H  
ATOM   2665 3HE  MET A 164      19.226  31.659  -7.189  1.00  0.68           H  
ATOM   2666  N   VAL A 165      16.595  31.008  -1.492  1.00  0.67           N  
ATOM   2667  CA  VAL A 165      15.283  31.231  -0.922  1.00  0.67           C  
ATOM   2668  C   VAL A 165      15.194  32.699  -0.503  1.00  0.67           C  
ATOM   2669  O   VAL A 165      16.170  33.218   0.032  1.00  0.67           O  
ATOM   2670  CB  VAL A 165      15.075  30.298   0.272  1.00  0.67           C  
ATOM   2671  CG1 VAL A 165      13.751  30.561   0.928  1.00  0.67           C  
ATOM   2672  CG2 VAL A 165      15.120  28.861  -0.202  1.00  0.67           C  
ATOM   2673  H   VAL A 165      17.401  31.137  -0.883  1.00  0.67           H  
ATOM   2674  HA  VAL A 165      14.540  30.976  -1.666  1.00  0.67           H  
ATOM   2675  HB  VAL A 165      15.858  30.477   1.005  1.00  0.67           H  
ATOM   2676 1HG1 VAL A 165      13.651  29.901   1.752  1.00  0.67           H  
ATOM   2677 2HG1 VAL A 165      13.705  31.591   1.279  1.00  0.67           H  
ATOM   2678 3HG1 VAL A 165      12.950  30.376   0.220  1.00  0.67           H  
ATOM   2679 1HG2 VAL A 165      14.977  28.222   0.643  1.00  0.67           H  
ATOM   2680 2HG2 VAL A 165      14.324  28.692  -0.930  1.00  0.67           H  
ATOM   2681 3HG2 VAL A 165      16.079  28.650  -0.663  1.00  0.67           H  
ATOM   2682  N   PRO A 166      14.098  33.424  -0.781  1.00  0.69           N  
ATOM   2683  CA  PRO A 166      13.928  34.816  -0.409  1.00  0.69           C  
ATOM   2684  C   PRO A 166      14.187  35.038   1.070  1.00  0.69           C  
ATOM   2685  O   PRO A 166      13.796  34.230   1.907  1.00  0.69           O  
ATOM   2686  CB  PRO A 166      12.454  35.065  -0.755  1.00  0.69           C  
ATOM   2687  CG  PRO A 166      12.175  34.117  -1.902  1.00  0.69           C  
ATOM   2688  CD  PRO A 166      12.966  32.868  -1.581  1.00  0.69           C  
ATOM   2689  HA  PRO A 166      14.594  35.441  -1.019  1.00  0.69           H  
ATOM   2690 1HB  PRO A 166      11.825  34.872   0.129  1.00  0.69           H  
ATOM   2691 2HB  PRO A 166      12.305  36.123  -1.024  1.00  0.69           H  
ATOM   2692 1HG  PRO A 166      11.093  33.927  -1.979  1.00  0.69           H  
ATOM   2693 2HG  PRO A 166      12.482  34.576  -2.854  1.00  0.69           H  
ATOM   2694 1HD  PRO A 166      12.357  32.171  -1.003  1.00  0.69           H  
ATOM   2695 2HD  PRO A 166      13.307  32.445  -2.539  1.00  0.69           H  
ATOM   2696  N   ASP A 167      14.846  36.158   1.375  1.00  0.74           N  
ATOM   2697  CA  ASP A 167      15.202  36.556   2.740  1.00  0.74           C  
ATOM   2698  C   ASP A 167      13.992  36.875   3.612  1.00  0.74           C  
ATOM   2699  O   ASP A 167      14.074  36.857   4.842  1.00  0.74           O  
ATOM   2700  CB  ASP A 167      16.110  37.787   2.715  1.00  0.74           C  
ATOM   2701  CG  ASP A 167      17.538  37.506   2.216  1.00  0.74           C  
ATOM   2702  OD1 ASP A 167      17.919  36.364   2.121  1.00  0.74           O  
ATOM   2703  OD2 ASP A 167      18.229  38.454   1.933  1.00  0.74           O  
ATOM   2704  H   ASP A 167      15.133  36.762   0.618  1.00  0.74           H  
ATOM   2705  HA  ASP A 167      15.744  35.730   3.201  1.00  0.74           H  
ATOM   2706 1HB  ASP A 167      15.658  38.552   2.080  1.00  0.74           H  
ATOM   2707 2HB  ASP A 167      16.173  38.202   3.721  1.00  0.74           H  
ATOM   2708  N   ASP A 168      12.873  37.205   2.977  1.00  0.82           N  
ATOM   2709  CA  ASP A 168      11.643  37.571   3.679  1.00  0.82           C  
ATOM   2710  C   ASP A 168      10.387  36.884   3.116  1.00  0.82           C  
ATOM   2711  O   ASP A 168       9.596  37.530   2.414  1.00  0.82           O  
ATOM   2712  CB  ASP A 168      11.479  39.087   3.649  1.00  0.82           C  
ATOM   2713  CG  ASP A 168      11.405  39.627   2.231  1.00  0.82           C  
ATOM   2714  OD1 ASP A 168      11.322  38.837   1.314  1.00  0.82           O  
ATOM   2715  OD2 ASP A 168      11.492  40.819   2.069  1.00  0.82           O  
ATOM   2716  H   ASP A 168      12.875  37.190   1.968  1.00  0.82           H  
ATOM   2717  HA  ASP A 168      11.740  37.275   4.723  1.00  0.82           H  
ATOM   2718 1HB  ASP A 168      10.561  39.362   4.184  1.00  0.82           H  
ATOM   2719 2HB  ASP A 168      12.313  39.559   4.168  1.00  0.82           H  
ATOM   2720  N   PRO A 169      10.241  35.556   3.284  1.00  0.92           N  
ATOM   2721  CA  PRO A 169       9.137  34.791   2.768  1.00  0.92           C  
ATOM   2722  C   PRO A 169       7.877  35.387   3.359  1.00  0.92           C  
ATOM   2723  O   PRO A 169       7.876  35.865   4.491  1.00  0.92           O  
ATOM   2724  CB  PRO A 169       9.406  33.381   3.287  1.00  0.92           C  
ATOM   2725  CG  PRO A 169      10.894  33.368   3.569  1.00  0.92           C  
ATOM   2726  CD  PRO A 169      11.218  34.751   4.027  1.00  0.92           C  
ATOM   2727  HA  PRO A 169       9.132  34.839   1.668  1.00  0.92           H  
ATOM   2728 1HB  PRO A 169       8.772  33.164   4.140  1.00  0.92           H  
ATOM   2729 2HB  PRO A 169       9.131  32.651   2.514  1.00  0.92           H  
ATOM   2730 1HG  PRO A 169      11.132  32.644   4.352  1.00  0.92           H  
ATOM   2731 2HG  PRO A 169      11.469  33.077   2.673  1.00  0.92           H  
ATOM   2732 1HD  PRO A 169      11.101  34.881   5.101  1.00  0.92           H  
ATOM   2733 2HD  PRO A 169      12.213  34.908   3.717  1.00  0.92           H  
ATOM   2734  N   LEU A 170       6.811  35.355   2.584  1.00  1.03           N  
ATOM   2735  CA  LEU A 170       5.501  35.903   2.935  1.00  1.03           C  
ATOM   2736  C   LEU A 170       5.481  37.444   3.007  1.00  1.03           C  
ATOM   2737  O   LEU A 170       4.474  38.025   3.418  1.00  1.03           O  
ATOM   2738  CB  LEU A 170       4.984  35.343   4.281  1.00  1.03           C  
ATOM   2739  CG  LEU A 170       4.947  33.791   4.428  1.00  1.03           C  
ATOM   2740  CD1 LEU A 170       4.311  33.422   5.775  1.00  1.03           C  
ATOM   2741  CD2 LEU A 170       4.183  33.179   3.287  1.00  1.03           C  
ATOM   2742  H   LEU A 170       6.905  34.934   1.671  1.00  1.03           H  
ATOM   2743  HA  LEU A 170       4.798  35.602   2.159  1.00  1.03           H  
ATOM   2744 1HB  LEU A 170       5.573  35.751   5.100  1.00  1.03           H  
ATOM   2745 2HB  LEU A 170       3.962  35.692   4.412  1.00  1.03           H  
ATOM   2746  HG  LEU A 170       5.964  33.404   4.425  1.00  1.03           H  
ATOM   2747 1HD1 LEU A 170       4.305  32.335   5.884  1.00  1.03           H  
ATOM   2748 2HD1 LEU A 170       4.857  33.861   6.595  1.00  1.03           H  
ATOM   2749 3HD1 LEU A 170       3.288  33.791   5.800  1.00  1.03           H  
ATOM   2750 1HD2 LEU A 170       4.168  32.089   3.403  1.00  1.03           H  
ATOM   2751 2HD2 LEU A 170       3.158  33.555   3.291  1.00  1.03           H  
ATOM   2752 3HD2 LEU A 170       4.662  33.437   2.345  1.00  1.03           H  
ATOM   2753  N   GLY A 171       6.530  38.111   2.499  1.00  1.13           N  
ATOM   2754  CA  GLY A 171       6.531  39.569   2.400  1.00  1.13           C  
ATOM   2755  C   GLY A 171       7.485  40.268   3.362  1.00  1.13           C  
ATOM   2756  O   GLY A 171       7.882  39.726   4.391  1.00  1.13           O  
ATOM   2757  H   GLY A 171       7.379  37.615   2.218  1.00  1.13           H  
ATOM   2758 1HA  GLY A 171       6.797  39.845   1.380  1.00  1.13           H  
ATOM   2759 2HA  GLY A 171       5.521  39.939   2.566  1.00  1.13           H  
ATOM   2760  N   ARG A 172       7.766  41.536   3.062  1.00  1.17           N  
ATOM   2761  CA  ARG A 172       8.708  42.357   3.828  1.00  1.17           C  
ATOM   2762  C   ARG A 172       8.306  42.564   5.285  1.00  1.17           C  
ATOM   2763  O   ARG A 172       9.154  42.815   6.140  1.00  1.17           O  
ATOM   2764  CB  ARG A 172       8.865  43.722   3.174  1.00  1.17           C  
ATOM   2765  CG  ARG A 172       9.613  43.712   1.850  1.00  1.17           C  
ATOM   2766  CD  ARG A 172       9.693  45.073   1.245  1.00  1.17           C  
ATOM   2767  NE  ARG A 172      10.416  45.066  -0.020  1.00  1.17           N  
ATOM   2768  CZ  ARG A 172      10.520  46.121  -0.855  1.00  1.17           C  
ATOM   2769  NH1 ARG A 172       9.942  47.263  -0.550  1.00  1.17           N  
ATOM   2770  NH2 ARG A 172      11.203  46.008  -1.980  1.00  1.17           N  
ATOM   2771  H   ARG A 172       7.368  41.925   2.222  1.00  1.17           H  
ATOM   2772  HA  ARG A 172       9.680  41.857   3.806  1.00  1.17           H  
ATOM   2773 1HB  ARG A 172       7.883  44.158   3.001  1.00  1.17           H  
ATOM   2774 2HB  ARG A 172       9.401  44.386   3.852  1.00  1.17           H  
ATOM   2775 1HG  ARG A 172      10.629  43.343   2.014  1.00  1.17           H  
ATOM   2776 2HG  ARG A 172       9.103  43.048   1.151  1.00  1.17           H  
ATOM   2777 1HD  ARG A 172       8.687  45.450   1.060  1.00  1.17           H  
ATOM   2778 2HD  ARG A 172      10.212  45.742   1.929  1.00  1.17           H  
ATOM   2779  HE  ARG A 172      10.877  44.205  -0.289  1.00  1.17           H  
ATOM   2780 1HH1 ARG A 172       9.419  47.351   0.310  1.00  1.17           H  
ATOM   2781 2HH1 ARG A 172      10.021  48.051  -1.176  1.00  1.17           H  
ATOM   2782 1HH2 ARG A 172      11.648  45.131  -2.215  1.00  1.17           H  
ATOM   2783 2HH2 ARG A 172      11.281  46.796  -2.605  1.00  1.17           H  
ATOM   2784  N   ASN A 173       7.007  42.487   5.565  1.00  1.15           N  
ATOM   2785  CA  ASN A 173       6.521  42.683   6.922  1.00  1.15           C  
ATOM   2786  C   ASN A 173       6.289  41.355   7.652  1.00  1.15           C  
ATOM   2787  O   ASN A 173       5.737  41.342   8.755  1.00  1.15           O  
ATOM   2788  CB  ASN A 173       5.244  43.500   6.903  1.00  1.15           C  
ATOM   2789  CG  ASN A 173       5.474  44.923   6.459  1.00  1.15           C  
ATOM   2790  OD1 ASN A 173       6.478  45.550   6.817  1.00  1.15           O  
ATOM   2791  ND2 ASN A 173       4.557  45.447   5.684  1.00  1.15           N  
ATOM   2792  H   ASN A 173       6.355  42.274   4.826  1.00  1.15           H  
ATOM   2793  HA  ASN A 173       7.278  43.230   7.486  1.00  1.15           H  
ATOM   2794 1HB  ASN A 173       4.525  43.031   6.230  1.00  1.15           H  
ATOM   2795 2HB  ASN A 173       4.803  43.507   7.900  1.00  1.15           H  
ATOM   2796 1HD2 ASN A 173       4.654  46.389   5.360  1.00  1.15           H  
ATOM   2797 2HD2 ASN A 173       3.757  44.908   5.420  1.00  1.15           H  
ATOM   2798  N   GLY A 174       6.677  40.238   7.032  1.00  1.07           N  
ATOM   2799  CA  GLY A 174       6.515  38.932   7.646  1.00  1.07           C  
ATOM   2800  C   GLY A 174       7.803  38.559   8.373  1.00  1.07           C  
ATOM   2801  O   GLY A 174       8.702  39.391   8.485  1.00  1.07           O  
ATOM   2802  H   GLY A 174       7.128  40.272   6.116  1.00  1.07           H  
ATOM   2803 1HA  GLY A 174       5.675  38.970   8.336  1.00  1.07           H  
ATOM   2804 2HA  GLY A 174       6.292  38.196   6.871  1.00  1.07           H  
ATOM   2805  N   PRO A 175       7.891  37.343   8.932  1.00  0.96           N  
ATOM   2806  CA  PRO A 175       9.056  36.784   9.598  1.00  0.96           C  
ATOM   2807  C   PRO A 175      10.180  36.702   8.581  1.00  0.96           C  
ATOM   2808  O   PRO A 175       9.907  36.592   7.389  1.00  0.96           O  
ATOM   2809  CB  PRO A 175       8.579  35.387  10.016  1.00  0.96           C  
ATOM   2810  CG  PRO A 175       7.066  35.474  10.034  1.00  0.96           C  
ATOM   2811  CD  PRO A 175       6.720  36.446   8.924  1.00  0.96           C  
ATOM   2812  HA  PRO A 175       9.344  37.404  10.462  1.00  0.96           H  
ATOM   2813 1HB  PRO A 175       8.970  34.640   9.333  1.00  0.96           H  
ATOM   2814 2HB  PRO A 175       8.997  35.142  11.006  1.00  0.96           H  
ATOM   2815 1HG  PRO A 175       6.634  34.473   9.868  1.00  0.96           H  
ATOM   2816 2HG  PRO A 175       6.717  35.810  11.021  1.00  0.96           H  
ATOM   2817 1HD  PRO A 175       6.637  35.934   7.956  1.00  0.96           H  
ATOM   2818 2HD  PRO A 175       5.800  36.965   9.200  1.00  0.96           H  
ATOM   2819  N   THR A 176      11.430  36.788   9.007  1.00  0.86           N  
ATOM   2820  CA  THR A 176      12.514  36.628   8.043  1.00  0.86           C  
ATOM   2821  C   THR A 176      12.821  35.149   7.828  1.00  0.86           C  
ATOM   2822  O   THR A 176      12.435  34.309   8.643  1.00  0.86           O  
ATOM   2823  CB  THR A 176      13.760  37.393   8.506  1.00  0.86           C  
ATOM   2824  OG1 THR A 176      14.197  36.867   9.763  1.00  0.86           O  
ATOM   2825  CG2 THR A 176      13.437  38.860   8.663  1.00  0.86           C  
ATOM   2826  H   THR A 176      11.649  36.933   9.999  1.00  0.86           H  
ATOM   2827  HA  THR A 176      12.201  37.049   7.088  1.00  0.86           H  
ATOM   2828  HB  THR A 176      14.554  37.270   7.770  1.00  0.86           H  
ATOM   2829  HG1 THR A 176      13.504  37.072  10.450  1.00  0.86           H  
ATOM   2830 1HG2 THR A 176      14.326  39.397   8.993  1.00  0.86           H  
ATOM   2831 2HG2 THR A 176      13.102  39.260   7.706  1.00  0.86           H  
ATOM   2832 3HG2 THR A 176      12.645  38.976   9.406  1.00  0.86           H  
ATOM   2833  N   LEU A 177      13.578  34.825   6.784  1.00  0.78           N  
ATOM   2834  CA  LEU A 177      13.938  33.430   6.509  1.00  0.78           C  
ATOM   2835  C   LEU A 177      14.593  32.754   7.713  1.00  0.78           C  
ATOM   2836  O   LEU A 177      14.277  31.607   8.048  1.00  0.78           O  
ATOM   2837  CB  LEU A 177      14.854  33.354   5.292  1.00  0.78           C  
ATOM   2838  CG  LEU A 177      15.279  31.965   4.873  1.00  0.78           C  
ATOM   2839  CD1 LEU A 177      14.060  31.178   4.544  1.00  0.78           C  
ATOM   2840  CD2 LEU A 177      16.188  32.046   3.642  1.00  0.78           C  
ATOM   2841  H   LEU A 177      13.874  35.560   6.140  1.00  0.78           H  
ATOM   2842  HA  LEU A 177      13.032  32.885   6.263  1.00  0.78           H  
ATOM   2843 1HB  LEU A 177      14.345  33.807   4.444  1.00  0.78           H  
ATOM   2844 2HB  LEU A 177      15.756  33.934   5.496  1.00  0.78           H  
ATOM   2845  HG  LEU A 177      15.806  31.480   5.689  1.00  0.78           H  
ATOM   2846 1HD1 LEU A 177      14.370  30.190   4.243  1.00  0.78           H  
ATOM   2847 2HD1 LEU A 177      13.410  31.112   5.417  1.00  0.78           H  
ATOM   2848 3HD1 LEU A 177      13.529  31.665   3.730  1.00  0.78           H  
ATOM   2849 1HD2 LEU A 177      16.484  31.042   3.337  1.00  0.78           H  
ATOM   2850 2HD2 LEU A 177      15.651  32.533   2.819  1.00  0.78           H  
ATOM   2851 3HD2 LEU A 177      17.074  32.629   3.880  1.00  0.78           H  
ATOM   2852  N   ASP A 178      15.477  33.488   8.387  1.00  0.73           N  
ATOM   2853  CA  ASP A 178      16.191  32.989   9.554  1.00  0.73           C  
ATOM   2854  C   ASP A 178      15.254  32.649  10.713  1.00  0.73           C  
ATOM   2855  O   ASP A 178      15.606  31.860  11.588  1.00  0.73           O  
ATOM   2856  CB  ASP A 178      17.212  34.019  10.032  1.00  0.73           C  
ATOM   2857  CG  ASP A 178      18.399  34.173   9.074  1.00  0.73           C  
ATOM   2858  OD1 ASP A 178      18.544  33.358   8.182  1.00  0.73           O  
ATOM   2859  OD2 ASP A 178      19.150  35.101   9.240  1.00  0.73           O  
ATOM   2860  H   ASP A 178      15.661  34.428   8.067  1.00  0.73           H  
ATOM   2861  HA  ASP A 178      16.719  32.079   9.268  1.00  0.73           H  
ATOM   2862 1HB  ASP A 178      16.717  34.989  10.143  1.00  0.73           H  
ATOM   2863 2HB  ASP A 178      17.584  33.730  11.014  1.00  0.73           H  
ATOM   2864  N   GLU A 179      14.076  33.274  10.749  1.00  0.71           N  
ATOM   2865  CA  GLU A 179      13.116  33.020  11.806  1.00  0.71           C  
ATOM   2866  C   GLU A 179      12.233  31.848  11.410  1.00  0.71           C  
ATOM   2867  O   GLU A 179      11.918  31.004  12.242  1.00  0.71           O  
ATOM   2868  CB  GLU A 179      12.286  34.271  12.077  1.00  0.71           C  
ATOM   2869  CG  GLU A 179      13.093  35.430  12.649  1.00  0.71           C  
ATOM   2870  CD  GLU A 179      12.318  36.709  12.749  1.00  0.71           C  
ATOM   2871  OE1 GLU A 179      12.149  37.347  11.724  1.00  0.71           O  
ATOM   2872  OE2 GLU A 179      11.891  37.057  13.826  1.00  0.71           O  
ATOM   2873  H   GLU A 179      13.803  33.894   9.995  1.00  0.71           H  
ATOM   2874  HA  GLU A 179      13.655  32.754  12.715  1.00  0.71           H  
ATOM   2875 1HB  GLU A 179      11.818  34.606  11.151  1.00  0.71           H  
ATOM   2876 2HB  GLU A 179      11.489  34.033  12.778  1.00  0.71           H  
ATOM   2877 1HG  GLU A 179      13.440  35.153  13.644  1.00  0.71           H  
ATOM   2878 2HG  GLU A 179      13.971  35.584  12.025  1.00  0.71           H  
ATOM   2879  N   PHE A 180      11.909  31.730  10.118  1.00  0.73           N  
ATOM   2880  CA  PHE A 180      11.060  30.622   9.672  1.00  0.73           C  
ATOM   2881  C   PHE A 180      11.742  29.308   9.938  1.00  0.73           C  
ATOM   2882  O   PHE A 180      11.120  28.351  10.385  1.00  0.73           O  
ATOM   2883  CB  PHE A 180      10.773  30.676   8.170  1.00  0.73           C  
ATOM   2884  CG  PHE A 180       9.699  31.610   7.748  1.00  0.73           C  
ATOM   2885  CD1 PHE A 180       9.999  32.807   7.177  1.00  0.73           C  
ATOM   2886  CD2 PHE A 180       8.365  31.272   7.895  1.00  0.73           C  
ATOM   2887  CE1 PHE A 180       9.021  33.650   6.771  1.00  0.73           C  
ATOM   2888  CE2 PHE A 180       7.382  32.135   7.477  1.00  0.73           C  
ATOM   2889  CZ  PHE A 180       7.735  33.326   6.915  1.00  0.73           C  
ATOM   2890  H   PHE A 180      12.212  32.452   9.464  1.00  0.73           H  
ATOM   2891  HA  PHE A 180      10.121  30.651  10.225  1.00  0.73           H  
ATOM   2892 1HB  PHE A 180      11.689  30.960   7.647  1.00  0.73           H  
ATOM   2893 2HB  PHE A 180      10.508  29.676   7.823  1.00  0.73           H  
ATOM   2894  HD1 PHE A 180      11.021  33.083   7.050  1.00  0.73           H  
ATOM   2895  HD2 PHE A 180       8.094  30.310   8.342  1.00  0.73           H  
ATOM   2896  HE1 PHE A 180       9.263  34.601   6.319  1.00  0.73           H  
ATOM   2897  HE2 PHE A 180       6.329  31.868   7.590  1.00  0.73           H  
ATOM   2898  HZ  PHE A 180       6.998  34.024   6.576  1.00  0.73           H  
ATOM   2899  N   LEU A 181      13.045  29.287   9.724  1.00  0.79           N  
ATOM   2900  CA  LEU A 181      13.829  28.086   9.896  1.00  0.79           C  
ATOM   2901  C   LEU A 181      14.275  27.837  11.344  1.00  0.79           C  
ATOM   2902  O   LEU A 181      14.942  26.843  11.617  1.00  0.79           O  
ATOM   2903  CB  LEU A 181      15.032  28.174   8.957  1.00  0.79           C  
ATOM   2904  CG  LEU A 181      14.650  28.187   7.408  1.00  0.79           C  
ATOM   2905  CD1 LEU A 181      15.858  28.463   6.537  1.00  0.79           C  
ATOM   2906  CD2 LEU A 181      14.091  26.840   7.039  1.00  0.79           C  
ATOM   2907  H   LEU A 181      13.500  30.129   9.360  1.00  0.79           H  
ATOM   2908  HA  LEU A 181      13.218  27.241   9.587  1.00  0.79           H  
ATOM   2909 1HB  LEU A 181      15.598  29.081   9.185  1.00  0.79           H  
ATOM   2910 2HB  LEU A 181      15.646  27.316   9.144  1.00  0.79           H  
ATOM   2911  HG  LEU A 181      13.912  28.973   7.228  1.00  0.79           H  
ATOM   2912 1HD1 LEU A 181      15.557  28.469   5.495  1.00  0.79           H  
ATOM   2913 2HD1 LEU A 181      16.278  29.431   6.803  1.00  0.79           H  
ATOM   2914 3HD1 LEU A 181      16.589  27.697   6.684  1.00  0.79           H  
ATOM   2915 1HD2 LEU A 181      13.817  26.820   5.988  1.00  0.79           H  
ATOM   2916 2HD2 LEU A 181      14.845  26.090   7.229  1.00  0.79           H  
ATOM   2917 3HD2 LEU A 181      13.237  26.638   7.639  1.00  0.79           H  
ATOM   2918  N   LYS A 182      13.945  28.726  12.284  1.00  0.89           N  
ATOM   2919  CA  LYS A 182      14.384  28.549  13.672  1.00  0.89           C  
ATOM   2920  C   LYS A 182      13.298  27.973  14.567  1.00  0.89           C  
ATOM   2921  O   LYS A 182      12.143  28.395  14.506  1.00  0.89           O  
ATOM   2922  CB  LYS A 182      14.882  29.858  14.275  1.00  0.89           C  
ATOM   2923  CG  LYS A 182      15.411  29.703  15.706  1.00  0.89           C  
ATOM   2924  CD  LYS A 182      15.953  31.000  16.259  1.00  0.89           C  
ATOM   2925  CE  LYS A 182      16.427  30.813  17.694  1.00  0.89           C  
ATOM   2926  NZ  LYS A 182      16.940  32.085  18.281  1.00  0.89           N  
ATOM   2927  H   LYS A 182      13.357  29.530  12.063  1.00  0.89           H  
ATOM   2928  HA  LYS A 182      15.211  27.847  13.684  1.00  0.89           H  
ATOM   2929 1HB  LYS A 182      15.684  30.259  13.656  1.00  0.89           H  
ATOM   2930 2HB  LYS A 182      14.071  30.589  14.277  1.00  0.89           H  
ATOM   2931 1HG  LYS A 182      14.601  29.377  16.357  1.00  0.89           H  
ATOM   2932 2HG  LYS A 182      16.192  28.939  15.725  1.00  0.89           H  
ATOM   2933 1HD  LYS A 182      16.788  31.338  15.644  1.00  0.89           H  
ATOM   2934 2HD  LYS A 182      15.172  31.759  16.234  1.00  0.89           H  
ATOM   2935 1HE  LYS A 182      15.594  30.449  18.297  1.00  0.89           H  
ATOM   2936 2HE  LYS A 182      17.225  30.067  17.710  1.00  0.89           H  
ATOM   2937 1HZ  LYS A 182      17.244  31.921  19.231  1.00  0.89           H  
ATOM   2938 2HZ  LYS A 182      17.718  32.423  17.733  1.00  0.89           H  
ATOM   2939 3HZ  LYS A 182      16.204  32.777  18.280  1.00  0.89           H  
ATOM   2940  N   LYS A 183      13.660  26.983  15.380  1.00  1.02           N  
ATOM   2941  CA  LYS A 183      12.721  26.405  16.329  1.00  1.02           C  
ATOM   2942  C   LYS A 183      12.650  27.292  17.592  1.00  1.02           C  
ATOM   2943  O   LYS A 183      13.704  27.596  18.155  1.00  1.02           O  
ATOM   2944  CB  LYS A 183      13.183  25.007  16.751  1.00  1.02           C  
ATOM   2945  CG  LYS A 183      12.245  24.320  17.745  1.00  1.02           C  
ATOM   2946  CD  LYS A 183      10.954  23.820  17.088  1.00  1.02           C  
ATOM   2947  CE  LYS A 183       9.978  23.314  18.153  1.00  1.02           C  
ATOM   2948  NZ  LYS A 183       8.747  22.698  17.562  1.00  1.02           N  
ATOM   2949  H   LYS A 183      14.625  26.649  15.386  1.00  1.02           H  
ATOM   2950  HA  LYS A 183      11.754  26.324  15.847  1.00  1.02           H  
ATOM   2951 1HB  LYS A 183      13.277  24.371  15.868  1.00  1.02           H  
ATOM   2952 2HB  LYS A 183      14.173  25.074  17.209  1.00  1.02           H  
ATOM   2953 1HG  LYS A 183      12.760  23.474  18.195  1.00  1.02           H  
ATOM   2954 2HG  LYS A 183      11.981  25.022  18.541  1.00  1.02           H  
ATOM   2955 1HD  LYS A 183      10.486  24.605  16.508  1.00  1.02           H  
ATOM   2956 2HD  LYS A 183      11.186  22.996  16.413  1.00  1.02           H  
ATOM   2957 1HE  LYS A 183      10.477  22.578  18.779  1.00  1.02           H  
ATOM   2958 2HE  LYS A 183       9.681  24.165  18.774  1.00  1.02           H  
ATOM   2959 1HZ  LYS A 183       8.137  22.394  18.301  1.00  1.02           H  
ATOM   2960 2HZ  LYS A 183       8.223  23.363  16.954  1.00  1.02           H  
ATOM   2961 3HZ  LYS A 183       9.017  21.906  17.003  1.00  1.02           H  
ATOM   2962  N   PRO A 184      11.469  27.761  18.031  1.00  1.18           N  
ATOM   2963  CA  PRO A 184      11.266  28.503  19.254  1.00  1.18           C  
ATOM   2964  C   PRO A 184      10.938  27.524  20.365  1.00  1.18           C  
ATOM   2965  O   PRO A 184      11.125  27.828  21.543  1.00  1.18           O  
ATOM   2966  OXT PRO A 184      10.138  26.631  20.086  1.00  1.18           O  
ATOM   2967  CB  PRO A 184      10.071  29.390  18.913  1.00  1.18           C  
ATOM   2968  CG  PRO A 184       9.262  28.556  17.947  1.00  1.18           C  
ATOM   2969  CD  PRO A 184      10.281  27.704  17.186  1.00  1.18           C  
ATOM   2970  HA  PRO A 184      12.164  29.092  19.488  1.00  1.18           H  
ATOM   2971 1HB  PRO A 184       9.518  29.645  19.829  1.00  1.18           H  
ATOM   2972 2HB  PRO A 184      10.420  30.337  18.473  1.00  1.18           H  
ATOM   2973 1HG  PRO A 184       8.529  27.947  18.496  1.00  1.18           H  
ATOM   2974 2HG  PRO A 184       8.687  29.215  17.278  1.00  1.18           H  
ATOM   2975 1HD  PRO A 184       9.900  26.691  17.092  1.00  1.18           H  
ATOM   2976 2HD  PRO A 184      10.485  28.176  16.229  1.00  1.18           H  
TER    2977
ENDMDL

REMARK ID 697575 MODEL 4 2025-12-27_00000119_full_19
PFRMAT TS
TARGET 2025-12-27_00000119_full_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   THR A   1      -0.113  -1.746  -3.139  1.00  4.00           N  
ATOM      2  CA  THR A   1       1.230  -1.260  -2.839  1.00  4.00           C  
ATOM      3  C   THR A   1       1.411   0.198  -3.213  1.00  4.00           C  
ATOM      4  O   THR A   1       0.789   0.692  -4.162  1.00  4.00           O  
ATOM      5  CB  THR A   1       2.299  -2.053  -3.613  1.00  4.00           C  
ATOM      6  OG1 THR A   1       2.087  -1.879  -5.041  1.00  4.00           O  
ATOM      7  CG2 THR A   1       2.218  -3.529  -3.269  1.00  4.00           C  
ATOM      8 1H   THR A   1      -0.053  -2.617  -3.648  1.00  4.00           H  
ATOM      9 2H   THR A   1      -0.613  -1.896  -2.275  1.00  4.00           H  
ATOM     10 3H   THR A   1      -0.605  -1.065  -3.697  1.00  4.00           H  
ATOM     11  HA  THR A   1       1.405  -1.366  -1.768  1.00  4.00           H  
ATOM     12  HB  THR A   1       3.286  -1.676  -3.352  1.00  4.00           H  
ATOM     13  HG1 THR A   1       1.271  -2.338  -5.288  1.00  4.00           H  
ATOM     14 1HG2 THR A   1       2.979  -4.076  -3.824  1.00  4.00           H  
ATOM     15 2HG2 THR A   1       2.381  -3.663  -2.200  1.00  4.00           H  
ATOM     16 3HG2 THR A   1       1.232  -3.910  -3.535  1.00  4.00           H  
ATOM     17  N   GLY A   2       2.325   0.869  -2.510  1.00  3.75           N  
ATOM     18  CA  GLY A   2       2.649   2.260  -2.818  1.00  3.75           C  
ATOM     19  C   GLY A   2       3.168   2.393  -4.247  1.00  3.75           C  
ATOM     20  O   GLY A   2       2.853   3.358  -4.940  1.00  3.75           O  
ATOM     21  H   GLY A   2       2.806   0.418  -1.743  1.00  3.75           H  
ATOM     22 1HA  GLY A   2       1.761   2.877  -2.689  1.00  3.75           H  
ATOM     23 2HA  GLY A   2       3.400   2.626  -2.116  1.00  3.75           H  
ATOM     24  N   THR A   3       3.912   1.392  -4.717  1.00  3.47           N  
ATOM     25  CA  THR A   3       4.431   1.448  -6.073  1.00  3.47           C  
ATOM     26  C   THR A   3       3.296   1.486  -7.086  1.00  3.47           C  
ATOM     27  O   THR A   3       3.324   2.300  -8.013  1.00  3.47           O  
ATOM     28  CB  THR A   3       5.349   0.263  -6.384  1.00  3.47           C  
ATOM     29  OG1 THR A   3       6.493   0.285  -5.512  1.00  3.47           O  
ATOM     30  CG2 THR A   3       5.802   0.355  -7.822  1.00  3.47           C  
ATOM     31  H   THR A   3       4.131   0.607  -4.124  1.00  3.47           H  
ATOM     32  HA  THR A   3       5.011   2.365  -6.182  1.00  3.47           H  
ATOM     33  HB  THR A   3       4.804  -0.670  -6.232  1.00  3.47           H  
ATOM     34  HG1 THR A   3       7.054  -0.473  -5.703  1.00  3.47           H  
ATOM     35 1HG2 THR A   3       6.452  -0.487  -8.055  1.00  3.47           H  
ATOM     36 2HG2 THR A   3       4.926   0.333  -8.471  1.00  3.47           H  
ATOM     37 3HG2 THR A   3       6.345   1.288  -7.975  1.00  3.47           H  
ATOM     38  N   GLN A   4       2.280   0.623  -6.926  1.00  3.20           N  
ATOM     39  CA  GLN A   4       1.177   0.677  -7.880  1.00  3.20           C  
ATOM     40  C   GLN A   4       0.503   2.040  -7.849  1.00  3.20           C  
ATOM     41  O   GLN A   4       0.226   2.620  -8.899  1.00  3.20           O  
ATOM     42  CB  GLN A   4       0.127  -0.402  -7.619  1.00  3.20           C  
ATOM     43  CG  GLN A   4      -1.030  -0.384  -8.633  1.00  3.20           C  
ATOM     44  CD  GLN A   4      -2.063  -1.475  -8.389  1.00  3.20           C  
ATOM     45  OE1 GLN A   4      -1.738  -2.563  -7.894  1.00  3.20           O  
ATOM     46  NE2 GLN A   4      -3.314  -1.192  -8.731  1.00  3.20           N  
ATOM     47  H   GLN A   4       2.272  -0.061  -6.164  1.00  3.20           H  
ATOM     48  HA  GLN A   4       1.580   0.526  -8.880  1.00  3.20           H  
ATOM     49 1HB  GLN A   4       0.598  -1.383  -7.649  1.00  3.20           H  
ATOM     50 2HB  GLN A   4      -0.289  -0.265  -6.620  1.00  3.20           H  
ATOM     51 1HG  GLN A   4      -1.540   0.582  -8.561  1.00  3.20           H  
ATOM     52 2HG  GLN A   4      -0.627  -0.513  -9.636  1.00  3.20           H  
ATOM     53 1HE2 GLN A   4      -4.038  -1.864  -8.595  1.00  3.20           H  
ATOM     54 2HE2 GLN A   4      -3.545  -0.274  -9.134  1.00  3.20           H  
ATOM     55  N   ARG A   5       0.268   2.575  -6.644  1.00  2.99           N  
ATOM     56  CA  ARG A   5      -0.416   3.860  -6.528  1.00  2.99           C  
ATOM     57  C   ARG A   5       0.386   4.959  -7.224  1.00  2.99           C  
ATOM     58  O   ARG A   5      -0.175   5.823  -7.905  1.00  2.99           O  
ATOM     59  CB  ARG A   5      -0.604   4.219  -5.063  1.00  2.99           C  
ATOM     60  CG  ARG A   5      -1.623   3.377  -4.304  1.00  2.99           C  
ATOM     61  CD  ARG A   5      -1.659   3.734  -2.846  1.00  2.99           C  
ATOM     62  NE  ARG A   5      -2.646   2.947  -2.105  1.00  2.99           N  
ATOM     63  CZ  ARG A   5      -2.763   2.923  -0.753  1.00  2.99           C  
ATOM     64  NH1 ARG A   5      -1.956   3.636  -0.001  1.00  2.99           N  
ATOM     65  NH2 ARG A   5      -3.696   2.179  -0.186  1.00  2.99           N  
ATOM     66  H   ARG A   5       0.542   2.064  -5.800  1.00  2.99           H  
ATOM     67  HA  ARG A   5      -1.394   3.778  -7.006  1.00  2.99           H  
ATOM     68 1HB  ARG A   5       0.344   4.101  -4.550  1.00  2.99           H  
ATOM     69 2HB  ARG A   5      -0.897   5.263  -4.975  1.00  2.99           H  
ATOM     70 1HG  ARG A   5      -2.616   3.533  -4.727  1.00  2.99           H  
ATOM     71 2HG  ARG A   5      -1.349   2.324  -4.395  1.00  2.99           H  
ATOM     72 1HD  ARG A   5      -0.680   3.545  -2.408  1.00  2.99           H  
ATOM     73 2HD  ARG A   5      -1.907   4.789  -2.733  1.00  2.99           H  
ATOM     74  HE  ARG A   5      -3.291   2.382  -2.641  1.00  2.99           H  
ATOM     75 1HH1 ARG A   5      -1.244   4.208  -0.426  1.00  2.99           H  
ATOM     76 2HH1 ARG A   5      -2.049   3.617   1.008  1.00  2.99           H  
ATOM     77 1HH2 ARG A   5      -4.323   1.629  -0.758  1.00  2.99           H  
ATOM     78 2HH2 ARG A   5      -3.784   2.164   0.819  1.00  2.99           H  
ATOM     79  N   PHE A   6       1.706   4.904  -7.080  1.00  2.87           N  
ATOM     80  CA  PHE A   6       2.596   5.841  -7.736  1.00  2.87           C  
ATOM     81  C   PHE A   6       2.478   5.746  -9.242  1.00  2.87           C  
ATOM     82  O   PHE A   6       2.326   6.763  -9.922  1.00  2.87           O  
ATOM     83  CB  PHE A   6       4.023   5.643  -7.273  1.00  2.87           C  
ATOM     84  CG  PHE A   6       5.020   6.436  -8.016  1.00  2.87           C  
ATOM     85  CD1 PHE A   6       5.071   7.813  -7.901  1.00  2.87           C  
ATOM     86  CD2 PHE A   6       5.966   5.794  -8.789  1.00  2.87           C  
ATOM     87  CE1 PHE A   6       6.035   8.519  -8.565  1.00  2.87           C  
ATOM     88  CE2 PHE A   6       6.935   6.506  -9.435  1.00  2.87           C  
ATOM     89  CZ  PHE A   6       6.968   7.872  -9.322  1.00  2.87           C  
ATOM     90  H   PHE A   6       2.110   4.182  -6.484  1.00  2.87           H  
ATOM     91  HA  PHE A   6       2.299   6.847  -7.440  1.00  2.87           H  
ATOM     92 1HB  PHE A   6       4.090   5.904  -6.234  1.00  2.87           H  
ATOM     93 2HB  PHE A   6       4.290   4.593  -7.358  1.00  2.87           H  
ATOM     94  HD1 PHE A   6       4.338   8.329  -7.279  1.00  2.87           H  
ATOM     95  HD2 PHE A   6       5.935   4.706  -8.866  1.00  2.87           H  
ATOM     96  HE1 PHE A   6       6.083   9.588  -8.481  1.00  2.87           H  
ATOM     97  HE2 PHE A   6       7.676   5.999 -10.035  1.00  2.87           H  
ATOM     98  HZ  PHE A   6       7.744   8.446  -9.838  1.00  2.87           H  
ATOM     99  N   LYS A   7       2.555   4.531  -9.779  1.00  2.84           N  
ATOM    100  CA  LYS A   7       2.457   4.388 -11.218  1.00  2.84           C  
ATOM    101  C   LYS A   7       1.112   4.915 -11.714  1.00  2.84           C  
ATOM    102  O   LYS A   7       1.057   5.598 -12.742  1.00  2.84           O  
ATOM    103  CB  LYS A   7       2.623   2.923 -11.616  1.00  2.84           C  
ATOM    104  CG  LYS A   7       4.041   2.366 -11.459  1.00  2.84           C  
ATOM    105  CD  LYS A   7       4.082   0.889 -11.849  1.00  2.84           C  
ATOM    106  CE  LYS A   7       5.484   0.311 -11.750  1.00  2.84           C  
ATOM    107  NZ  LYS A   7       5.510  -1.142 -12.089  1.00  2.84           N  
ATOM    108  H   LYS A   7       2.684   3.712  -9.183  1.00  2.84           H  
ATOM    109  HA  LYS A   7       3.248   4.977 -11.681  1.00  2.84           H  
ATOM    110 1HB  LYS A   7       1.961   2.313 -10.996  1.00  2.84           H  
ATOM    111 2HB  LYS A   7       2.315   2.791 -12.650  1.00  2.84           H  
ATOM    112 1HG  LYS A   7       4.732   2.929 -12.084  1.00  2.84           H  
ATOM    113 2HG  LYS A   7       4.350   2.468 -10.417  1.00  2.84           H  
ATOM    114 1HD  LYS A   7       3.424   0.329 -11.180  1.00  2.84           H  
ATOM    115 2HD  LYS A   7       3.718   0.770 -12.869  1.00  2.84           H  
ATOM    116 1HE  LYS A   7       6.137   0.845 -12.437  1.00  2.84           H  
ATOM    117 2HE  LYS A   7       5.855   0.444 -10.741  1.00  2.84           H  
ATOM    118 1HZ  LYS A   7       6.455  -1.490 -12.014  1.00  2.84           H  
ATOM    119 2HZ  LYS A   7       4.914  -1.648 -11.450  1.00  2.84           H  
ATOM    120 3HZ  LYS A   7       5.177  -1.273 -13.034  1.00  2.84           H  
ATOM    121  N   GLU A   8       0.033   4.648 -10.971  1.00  2.90           N  
ATOM    122  CA  GLU A   8      -1.269   5.144 -11.387  1.00  2.90           C  
ATOM    123  C   GLU A   8      -1.268   6.669 -11.398  1.00  2.90           C  
ATOM    124  O   GLU A   8      -1.807   7.288 -12.316  1.00  2.90           O  
ATOM    125  CB  GLU A   8      -2.383   4.610 -10.478  1.00  2.90           C  
ATOM    126  CG  GLU A   8      -2.674   3.105 -10.640  1.00  2.90           C  
ATOM    127  CD  GLU A   8      -3.731   2.586  -9.684  1.00  2.90           C  
ATOM    128  OE1 GLU A   8      -4.172   3.331  -8.839  1.00  2.90           O  
ATOM    129  OE2 GLU A   8      -4.095   1.432  -9.802  1.00  2.90           O  
ATOM    130  H   GLU A   8       0.119   4.076 -10.129  1.00  2.90           H  
ATOM    131  HA  GLU A   8      -1.461   4.796 -12.403  1.00  2.90           H  
ATOM    132 1HB  GLU A   8      -2.106   4.780  -9.437  1.00  2.90           H  
ATOM    133 2HB  GLU A   8      -3.303   5.159 -10.666  1.00  2.90           H  
ATOM    134 1HG  GLU A   8      -3.005   2.924 -11.662  1.00  2.90           H  
ATOM    135 2HG  GLU A   8      -1.751   2.552 -10.489  1.00  2.90           H  
ATOM    136  N   ALA A   9      -0.623   7.287 -10.402  1.00  3.03           N  
ATOM    137  CA  ALA A   9      -0.530   8.738 -10.363  1.00  3.03           C  
ATOM    138  C   ALA A   9       0.213   9.261 -11.585  1.00  3.03           C  
ATOM    139  O   ALA A   9      -0.201  10.234 -12.209  1.00  3.03           O  
ATOM    140  CB  ALA A   9       0.182   9.197  -9.099  1.00  3.03           C  
ATOM    141  H   ALA A   9      -0.216   6.736  -9.645  1.00  3.03           H  
ATOM    142  HA  ALA A   9      -1.542   9.143 -10.376  1.00  3.03           H  
ATOM    143 1HB  ALA A   9       0.225  10.283  -9.079  1.00  3.03           H  
ATOM    144 2HB  ALA A   9      -0.358   8.834  -8.225  1.00  3.03           H  
ATOM    145 3HB  ALA A   9       1.192   8.801  -9.084  1.00  3.03           H  
ATOM    146  N   LEU A  10       1.270   8.563 -12.001  1.00  3.17           N  
ATOM    147  CA  LEU A  10       2.047   9.040 -13.138  1.00  3.17           C  
ATOM    148  C   LEU A  10       1.279   8.947 -14.449  1.00  3.17           C  
ATOM    149  O   LEU A  10       1.559   9.688 -15.394  1.00  3.17           O  
ATOM    150  CB  LEU A  10       3.363   8.287 -13.300  1.00  3.17           C  
ATOM    151  CG  LEU A  10       4.393   8.473 -12.209  1.00  3.17           C  
ATOM    152  CD1 LEU A  10       5.628   7.686 -12.625  1.00  3.17           C  
ATOM    153  CD2 LEU A  10       4.642   9.948 -11.981  1.00  3.17           C  
ATOM    154  H   LEU A  10       1.571   7.742 -11.473  1.00  3.17           H  
ATOM    155  HA  LEU A  10       2.282  10.086 -12.962  1.00  3.17           H  
ATOM    156 1HB  LEU A  10       3.133   7.221 -13.349  1.00  3.17           H  
ATOM    157 2HB  LEU A  10       3.819   8.582 -14.243  1.00  3.17           H  
ATOM    158  HG  LEU A  10       4.036   8.039 -11.274  1.00  3.17           H  
ATOM    159 1HD1 LEU A  10       6.391   7.774 -11.897  1.00  3.17           H  
ATOM    160 2HD1 LEU A  10       5.363   6.636 -12.747  1.00  3.17           H  
ATOM    161 3HD1 LEU A  10       6.006   8.075 -13.568  1.00  3.17           H  
ATOM    162 1HD2 LEU A  10       5.391  10.061 -11.199  1.00  3.17           H  
ATOM    163 2HD2 LEU A  10       4.988  10.409 -12.891  1.00  3.17           H  
ATOM    164 3HD2 LEU A  10       3.712  10.429 -11.670  1.00  3.17           H  
ATOM    165  N   GLN A  11       0.294   8.056 -14.501  1.00  3.27           N  
ATOM    166  CA  GLN A  11      -0.519   7.873 -15.694  1.00  3.27           C  
ATOM    167  C   GLN A  11      -1.634   8.921 -15.807  1.00  3.27           C  
ATOM    168  O   GLN A  11      -2.357   8.945 -16.804  1.00  3.27           O  
ATOM    169  CB  GLN A  11      -1.118   6.464 -15.701  1.00  3.27           C  
ATOM    170  CG  GLN A  11      -0.083   5.354 -15.847  1.00  3.27           C  
ATOM    171  CD  GLN A  11      -0.675   3.958 -15.688  1.00  3.27           C  
ATOM    172  OE1 GLN A  11      -1.877   3.736 -15.883  1.00  3.27           O  
ATOM    173  NE2 GLN A  11       0.176   3.001 -15.324  1.00  3.27           N  
ATOM    174  H   GLN A  11       0.140   7.447 -13.694  1.00  3.27           H  
ATOM    175  HA  GLN A  11       0.127   7.978 -16.564  1.00  3.27           H  
ATOM    176 1HB  GLN A  11      -1.652   6.300 -14.764  1.00  3.27           H  
ATOM    177 2HB  GLN A  11      -1.838   6.375 -16.511  1.00  3.27           H  
ATOM    178 1HG  GLN A  11       0.348   5.422 -16.844  1.00  3.27           H  
ATOM    179 2HG  GLN A  11       0.693   5.490 -15.110  1.00  3.27           H  
ATOM    180 1HE2 GLN A  11      -0.149   2.064 -15.199  1.00  3.27           H  
ATOM    181 2HE2 GLN A  11       1.139   3.225 -15.175  1.00  3.27           H  
ATOM    182  N   ASP A  12      -1.782   9.774 -14.783  1.00  3.30           N  
ATOM    183  CA  ASP A  12      -2.773  10.847 -14.760  1.00  3.30           C  
ATOM    184  C   ASP A  12      -2.065  12.068 -15.391  1.00  3.30           C  
ATOM    185  O   ASP A  12      -1.129  12.566 -14.790  1.00  3.30           O  
ATOM    186  CB  ASP A  12      -3.190  11.145 -13.306  1.00  3.30           C  
ATOM    187  CG  ASP A  12      -4.370  12.137 -13.140  1.00  3.30           C  
ATOM    188  OD1 ASP A  12      -4.815  12.687 -14.111  1.00  3.30           O  
ATOM    189  OD2 ASP A  12      -4.815  12.315 -12.024  1.00  3.30           O  
ATOM    190  H   ASP A  12      -1.158   9.705 -13.977  1.00  3.30           H  
ATOM    191  HA  ASP A  12      -3.650  10.549 -15.318  1.00  3.30           H  
ATOM    192 1HB  ASP A  12      -3.442  10.206 -12.806  1.00  3.30           H  
ATOM    193 2HB  ASP A  12      -2.326  11.559 -12.778  1.00  3.30           H  
ATOM    194  N   PRO A  13      -2.418  12.548 -16.597  1.00  3.26           N  
ATOM    195  CA  PRO A  13      -1.708  13.615 -17.295  1.00  3.26           C  
ATOM    196  C   PRO A  13      -1.580  14.890 -16.466  1.00  3.26           C  
ATOM    197  O   PRO A  13      -2.526  15.299 -15.792  1.00  3.26           O  
ATOM    198  CB  PRO A  13      -2.616  13.875 -18.507  1.00  3.26           C  
ATOM    199  CG  PRO A  13      -3.332  12.567 -18.735  1.00  3.26           C  
ATOM    200  CD  PRO A  13      -3.579  12.015 -17.336  1.00  3.26           C  
ATOM    201  HA  PRO A  13      -0.718  13.249 -17.604  1.00  3.26           H  
ATOM    202 1HB  PRO A  13      -3.304  14.704 -18.285  1.00  3.26           H  
ATOM    203 2HB  PRO A  13      -2.007  14.188 -19.369  1.00  3.26           H  
ATOM    204 1HG  PRO A  13      -4.265  12.734 -19.292  1.00  3.26           H  
ATOM    205 2HG  PRO A  13      -2.711  11.895 -19.346  1.00  3.26           H  
ATOM    206 1HD  PRO A  13      -4.518  12.391 -16.894  1.00  3.26           H  
ATOM    207 2HD  PRO A  13      -3.559  10.932 -17.414  1.00  3.26           H  
ATOM    208  N   PHE A  14      -0.424  15.547 -16.569  1.00  3.21           N  
ATOM    209  CA  PHE A  14      -0.209  16.795 -15.843  1.00  3.21           C  
ATOM    210  C   PHE A  14      -0.021  17.949 -16.827  1.00  3.21           C  
ATOM    211  O   PHE A  14       0.948  17.979 -17.593  1.00  3.21           O  
ATOM    212  CB  PHE A  14       1.008  16.693 -14.913  1.00  3.21           C  
ATOM    213  CG  PHE A  14       0.873  15.605 -13.862  1.00  3.21           C  
ATOM    214  CD1 PHE A  14       1.339  14.322 -14.123  1.00  3.21           C  
ATOM    215  CD2 PHE A  14       0.257  15.842 -12.644  1.00  3.21           C  
ATOM    216  CE1 PHE A  14       1.198  13.312 -13.193  1.00  3.21           C  
ATOM    217  CE2 PHE A  14       0.105  14.835 -11.723  1.00  3.21           C  
ATOM    218  CZ  PHE A  14       0.577  13.562 -12.001  1.00  3.21           C  
ATOM    219  H   PHE A  14       0.318  15.173 -17.142  1.00  3.21           H  
ATOM    220  HA  PHE A  14      -1.088  17.010 -15.232  1.00  3.21           H  
ATOM    221 1HB  PHE A  14       1.907  16.499 -15.494  1.00  3.21           H  
ATOM    222 2HB  PHE A  14       1.152  17.648 -14.395  1.00  3.21           H  
ATOM    223  HD1 PHE A  14       1.820  14.112 -15.076  1.00  3.21           H  
ATOM    224  HD2 PHE A  14      -0.112  16.830 -12.422  1.00  3.21           H  
ATOM    225  HE1 PHE A  14       1.562  12.312 -13.415  1.00  3.21           H  
ATOM    226  HE2 PHE A  14      -0.390  15.036 -10.774  1.00  3.21           H  
ATOM    227  HZ  PHE A  14       0.455  12.757 -11.276  1.00  3.21           H  
ATOM    228  N   THR A  15      -0.976  18.870 -16.822  1.00  3.17           N  
ATOM    229  CA  THR A  15      -0.993  20.029 -17.714  1.00  3.17           C  
ATOM    230  C   THR A  15      -1.160  21.292 -16.892  1.00  3.17           C  
ATOM    231  O   THR A  15      -1.989  21.336 -15.989  1.00  3.17           O  
ATOM    232  CB  THR A  15      -2.110  19.926 -18.768  1.00  3.17           C  
ATOM    233  OG1 THR A  15      -1.899  18.757 -19.571  1.00  3.17           O  
ATOM    234  CG2 THR A  15      -2.123  21.169 -19.673  1.00  3.17           C  
ATOM    235  H   THR A  15      -1.727  18.766 -16.150  1.00  3.17           H  
ATOM    236  HA  THR A  15      -0.036  20.088 -18.234  1.00  3.17           H  
ATOM    237  HB  THR A  15      -3.073  19.841 -18.267  1.00  3.17           H  
ATOM    238  HG1 THR A  15      -0.981  18.743 -19.875  1.00  3.17           H  
ATOM    239 1HG2 THR A  15      -2.918  21.070 -20.410  1.00  3.17           H  
ATOM    240 2HG2 THR A  15      -2.300  22.063 -19.077  1.00  3.17           H  
ATOM    241 3HG2 THR A  15      -1.164  21.257 -20.184  1.00  3.17           H  
ATOM    242  N   LEU A  16      -0.373  22.317 -17.192  1.00  3.16           N  
ATOM    243  CA  LEU A  16      -0.453  23.529 -16.403  1.00  3.16           C  
ATOM    244  C   LEU A  16      -0.449  24.816 -17.210  1.00  3.16           C  
ATOM    245  O   LEU A  16       0.467  25.054 -17.999  1.00  3.16           O  
ATOM    246  CB  LEU A  16       0.771  23.622 -15.502  1.00  3.16           C  
ATOM    247  CG  LEU A  16       0.788  24.821 -14.638  1.00  3.16           C  
ATOM    248  CD1 LEU A  16      -0.323  24.632 -13.611  1.00  3.16           C  
ATOM    249  CD2 LEU A  16       2.142  25.025 -14.077  1.00  3.16           C  
ATOM    250  H   LEU A  16       0.276  22.244 -17.960  1.00  3.16           H  
ATOM    251  HA  LEU A  16      -1.365  23.496 -15.807  1.00  3.16           H  
ATOM    252 1HB  LEU A  16       0.801  22.741 -14.855  1.00  3.16           H  
ATOM    253 2HB  LEU A  16       1.669  23.637 -16.117  1.00  3.16           H  
ATOM    254  HG  LEU A  16       0.552  25.704 -15.219  1.00  3.16           H  
ATOM    255 1HD1 LEU A  16      -0.374  25.459 -12.969  1.00  3.16           H  
ATOM    256 2HD1 LEU A  16      -1.278  24.510 -14.119  1.00  3.16           H  
ATOM    257 3HD1 LEU A  16      -0.121  23.747 -13.032  1.00  3.16           H  
ATOM    258 1HD2 LEU A  16       2.133  25.910 -13.468  1.00  3.16           H  
ATOM    259 2HD2 LEU A  16       2.441  24.178 -13.491  1.00  3.16           H  
ATOM    260 3HD2 LEU A  16       2.839  25.162 -14.900  1.00  3.16           H  
ATOM    261  N   CYS A  17      -1.444  25.666 -16.960  1.00  3.13           N  
ATOM    262  CA  CYS A  17      -1.486  27.009 -17.528  1.00  3.13           C  
ATOM    263  C   CYS A  17      -1.579  28.091 -16.441  1.00  3.13           C  
ATOM    264  O   CYS A  17      -1.552  29.288 -16.734  1.00  3.13           O  
ATOM    265  CB  CYS A  17      -2.661  27.169 -18.469  1.00  3.13           C  
ATOM    266  SG  CYS A  17      -2.632  26.082 -19.884  1.00  3.13           S  
ATOM    267  H   CYS A  17      -2.187  25.370 -16.346  1.00  3.13           H  
ATOM    268  HA  CYS A  17      -0.570  27.176 -18.096  1.00  3.13           H  
ATOM    269 1HB  CYS A  17      -3.598  27.030 -17.934  1.00  3.13           H  
ATOM    270 2HB  CYS A  17      -2.642  28.171 -18.836  1.00  3.13           H  
ATOM    271  HG  CYS A  17      -3.550  26.761 -20.570  1.00  3.13           H  
ATOM    272  N   LEU A  18      -1.758  27.663 -15.189  1.00  3.02           N  
ATOM    273  CA  LEU A  18      -2.029  28.578 -14.078  1.00  3.02           C  
ATOM    274  C   LEU A  18      -3.039  29.659 -14.462  1.00  3.02           C  
ATOM    275  O   LEU A  18      -4.228  29.379 -14.600  1.00  3.02           O  
ATOM    276  CB  LEU A  18      -0.750  29.239 -13.546  1.00  3.02           C  
ATOM    277  CG  LEU A  18       0.247  28.338 -12.898  1.00  3.02           C  
ATOM    278  CD1 LEU A  18       1.438  29.115 -12.591  1.00  3.02           C  
ATOM    279  CD2 LEU A  18      -0.321  27.759 -11.602  1.00  3.02           C  
ATOM    280  H   LEU A  18      -1.722  26.675 -15.007  1.00  3.02           H  
ATOM    281  HA  LEU A  18      -2.458  27.995 -13.263  1.00  3.02           H  
ATOM    282 1HB  LEU A  18      -0.232  29.724 -14.375  1.00  3.02           H  
ATOM    283 2HB  LEU A  18      -1.022  29.998 -12.807  1.00  3.02           H  
ATOM    284  HG  LEU A  18       0.511  27.562 -13.586  1.00  3.02           H  
ATOM    285 1HD1 LEU A  18       2.178  28.477 -12.141  1.00  3.02           H  
ATOM    286 2HD1 LEU A  18       1.818  29.536 -13.487  1.00  3.02           H  
ATOM    287 3HD1 LEU A  18       1.176  29.909 -11.905  1.00  3.02           H  
ATOM    288 1HD2 LEU A  18       0.423  27.109 -11.134  1.00  3.02           H  
ATOM    289 2HD2 LEU A  18      -0.567  28.575 -10.921  1.00  3.02           H  
ATOM    290 3HD2 LEU A  18      -1.222  27.190 -11.811  1.00  3.02           H  
ATOM    291  N   ALA A  19      -2.562  30.895 -14.592  1.00  2.76           N  
ATOM    292  CA  ALA A  19      -3.401  32.050 -14.874  1.00  2.76           C  
ATOM    293  C   ALA A  19      -4.163  32.003 -16.200  1.00  2.76           C  
ATOM    294  O   ALA A  19      -5.256  32.567 -16.281  1.00  2.76           O  
ATOM    295  CB  ALA A  19      -2.539  33.298 -14.886  1.00  2.76           C  
ATOM    296  H   ALA A  19      -1.572  31.045 -14.496  1.00  2.76           H  
ATOM    297  HA  ALA A  19      -4.133  32.124 -14.073  1.00  2.76           H  
ATOM    298 1HB  ALA A  19      -3.169  34.173 -15.047  1.00  2.76           H  
ATOM    299 2HB  ALA A  19      -2.015  33.391 -13.937  1.00  2.76           H  
ATOM    300 3HB  ALA A  19      -1.823  33.221 -15.690  1.00  2.76           H  
ATOM    301  N   ASN A  20      -3.562  31.421 -17.250  1.00  2.37           N  
ATOM    302  CA  ASN A  20      -4.161  31.458 -18.590  1.00  2.37           C  
ATOM    303  C   ASN A  20      -3.406  30.728 -19.721  1.00  2.37           C  
ATOM    304  O   ASN A  20      -3.867  29.711 -20.242  1.00  2.37           O  
ATOM    305  CB  ASN A  20      -4.510  32.914 -18.984  1.00  2.37           C  
ATOM    306  CG  ASN A  20      -3.358  33.949 -18.889  1.00  2.37           C  
ATOM    307  OD1 ASN A  20      -2.172  33.621 -18.844  1.00  2.37           O  
ATOM    308  ND2 ASN A  20      -3.729  35.198 -18.857  1.00  2.37           N  
ATOM    309  H   ASN A  20      -2.695  30.904 -17.097  1.00  2.37           H  
ATOM    310  HA  ASN A  20      -5.119  30.942 -18.510  1.00  2.37           H  
ATOM    311 1HB  ASN A  20      -4.796  32.884 -20.035  1.00  2.37           H  
ATOM    312 2HB  ASN A  20      -5.382  33.287 -18.468  1.00  2.37           H  
ATOM    313 1HD2 ASN A  20      -3.045  35.925 -18.794  1.00  2.37           H  
ATOM    314 2HD2 ASN A  20      -4.702  35.430 -18.893  1.00  2.37           H  
ATOM    315  N   VAL A  21      -2.294  31.307 -20.143  1.00  1.94           N  
ATOM    316  CA  VAL A  21      -1.498  30.872 -21.286  1.00  1.94           C  
ATOM    317  C   VAL A  21      -0.501  29.734 -21.001  1.00  1.94           C  
ATOM    318  O   VAL A  21       0.226  29.810 -20.019  1.00  1.94           O  
ATOM    319  CB  VAL A  21      -0.728  32.105 -21.810  1.00  1.94           C  
ATOM    320  CG1 VAL A  21       0.216  31.740 -22.925  1.00  1.94           C  
ATOM    321  CG2 VAL A  21      -1.732  33.128 -22.305  1.00  1.94           C  
ATOM    322  H   VAL A  21      -1.987  32.121 -19.632  1.00  1.94           H  
ATOM    323  HA  VAL A  21      -2.213  30.581 -22.044  1.00  1.94           H  
ATOM    324  HB  VAL A  21      -0.139  32.528 -20.995  1.00  1.94           H  
ATOM    325 1HG1 VAL A  21       0.742  32.633 -23.261  1.00  1.94           H  
ATOM    326 2HG1 VAL A  21       0.935  31.018 -22.564  1.00  1.94           H  
ATOM    327 3HG1 VAL A  21      -0.333  31.320 -23.757  1.00  1.94           H  
ATOM    328 1HG2 VAL A  21      -1.204  34.013 -22.660  1.00  1.94           H  
ATOM    329 2HG2 VAL A  21      -2.313  32.700 -23.122  1.00  1.94           H  
ATOM    330 3HG2 VAL A  21      -2.398  33.407 -21.504  1.00  1.94           H  
ATOM    331  N   PRO A  22      -0.464  28.651 -21.804  1.00  1.54           N  
ATOM    332  CA  PRO A  22       0.478  27.545 -21.685  1.00  1.54           C  
ATOM    333  C   PRO A  22       1.890  27.965 -22.090  1.00  1.54           C  
ATOM    334  O   PRO A  22       2.072  28.880 -22.893  1.00  1.54           O  
ATOM    335  CB  PRO A  22      -0.089  26.503 -22.655  1.00  1.54           C  
ATOM    336  CG  PRO A  22      -0.864  27.304 -23.675  1.00  1.54           C  
ATOM    337  CD  PRO A  22      -1.440  28.483 -22.908  1.00  1.54           C  
ATOM    338  HA  PRO A  22       0.465  27.168 -20.651  1.00  1.54           H  
ATOM    339 1HB  PRO A  22       0.743  25.949 -23.116  1.00  1.54           H  
ATOM    340 2HB  PRO A  22      -0.696  25.770 -22.119  1.00  1.54           H  
ATOM    341 1HG  PRO A  22      -0.190  27.620 -24.488  1.00  1.54           H  
ATOM    342 2HG  PRO A  22      -1.643  26.677 -24.135  1.00  1.54           H  
ATOM    343 1HD  PRO A  22      -1.445  29.330 -23.593  1.00  1.54           H  
ATOM    344 2HD  PRO A  22      -2.444  28.254 -22.507  1.00  1.54           H  
ATOM    345  N   GLY A  23       2.885  27.251 -21.581  1.00  1.23           N  
ATOM    346  CA  GLY A  23       4.280  27.477 -21.945  1.00  1.23           C  
ATOM    347  C   GLY A  23       4.680  26.807 -23.269  1.00  1.23           C  
ATOM    348  O   GLY A  23       3.837  26.273 -24.005  1.00  1.23           O  
ATOM    349  H   GLY A  23       2.671  26.538 -20.903  1.00  1.23           H  
ATOM    350 1HA  GLY A  23       4.470  28.548 -22.004  1.00  1.23           H  
ATOM    351 2HA  GLY A  23       4.917  27.098 -21.146  1.00  1.23           H  
ATOM    352  N   GLN A  24       5.978  26.865 -23.567  1.00  1.01           N  
ATOM    353  CA  GLN A  24       6.556  26.369 -24.820  1.00  1.01           C  
ATOM    354  C   GLN A  24       6.761  24.824 -24.854  1.00  1.01           C  
ATOM    355  O   GLN A  24       7.370  24.259 -23.941  1.00  1.01           O  
ATOM    356  CB  GLN A  24       7.884  27.120 -25.058  1.00  1.01           C  
ATOM    357  CG  GLN A  24       8.613  26.857 -26.369  1.00  1.01           C  
ATOM    358  CD  GLN A  24       9.873  27.689 -26.521  1.00  1.01           C  
ATOM    359  OE1 GLN A  24      10.153  28.571 -25.702  1.00  1.01           O  
ATOM    360  NE2 GLN A  24      10.642  27.420 -27.578  1.00  1.01           N  
ATOM    361  H   GLN A  24       6.590  27.295 -22.871  1.00  1.01           H  
ATOM    362  HA  GLN A  24       5.865  26.673 -25.597  1.00  1.01           H  
ATOM    363 1HB  GLN A  24       7.697  28.192 -25.004  1.00  1.01           H  
ATOM    364 2HB  GLN A  24       8.549  26.890 -24.271  1.00  1.01           H  
ATOM    365 1HG  GLN A  24       8.885  25.826 -26.424  1.00  1.01           H  
ATOM    366 2HG  GLN A  24       7.968  27.123 -27.198  1.00  1.01           H  
ATOM    367 1HE2 GLN A  24      11.481  27.939 -27.733  1.00  1.01           H  
ATOM    368 2HE2 GLN A  24      10.383  26.666 -28.244  1.00  1.01           H  
ATOM    369  N   PRO A  25       6.363  24.127 -25.950  1.00  0.88           N  
ATOM    370  CA  PRO A  25       6.456  22.679 -26.169  1.00  0.88           C  
ATOM    371  C   PRO A  25       7.874  22.140 -26.321  1.00  0.88           C  
ATOM    372  O   PRO A  25       8.092  20.923 -26.269  1.00  0.88           O  
ATOM    373  CB  PRO A  25       5.691  22.479 -27.485  1.00  0.88           C  
ATOM    374  CG  PRO A  25       5.785  23.792 -28.195  1.00  0.88           C  
ATOM    375  CD  PRO A  25       5.742  24.835 -27.106  1.00  0.88           C  
ATOM    376  HA  PRO A  25       5.945  22.165 -25.340  1.00  0.88           H  
ATOM    377 1HB  PRO A  25       6.169  21.672 -28.062  1.00  0.88           H  
ATOM    378 2HB  PRO A  25       4.669  22.161 -27.299  1.00  0.88           H  
ATOM    379 1HG  PRO A  25       6.726  23.830 -28.778  1.00  0.88           H  
ATOM    380 2HG  PRO A  25       4.962  23.893 -28.917  1.00  0.88           H  
ATOM    381 1HD  PRO A  25       6.333  25.665 -27.459  1.00  0.88           H  
ATOM    382 2HD  PRO A  25       4.702  25.122 -26.875  1.00  0.88           H  
ATOM    383  N   ASP A  26       8.830  23.040 -26.515  1.00  0.80           N  
ATOM    384  CA  ASP A  26      10.221  22.682 -26.745  1.00  0.80           C  
ATOM    385  C   ASP A  26      11.000  22.589 -25.444  1.00  0.80           C  
ATOM    386  O   ASP A  26      12.209  22.337 -25.467  1.00  0.80           O  
ATOM    387  CB  ASP A  26      10.897  23.747 -27.586  1.00  0.80           C  
ATOM    388  CG  ASP A  26      10.287  23.902 -28.970  1.00  0.80           C  
ATOM    389  OD1 ASP A  26       9.965  22.919 -29.596  1.00  0.80           O  
ATOM    390  OD2 ASP A  26      10.108  25.041 -29.369  1.00  0.80           O  
ATOM    391  H   ASP A  26       8.584  24.012 -26.524  1.00  0.80           H  
ATOM    392  HA  ASP A  26      10.263  21.719 -27.251  1.00  0.80           H  
ATOM    393 1HB  ASP A  26      10.866  24.689 -27.060  1.00  0.80           H  
ATOM    394 2HB  ASP A  26      11.949  23.482 -27.706  1.00  0.80           H  
ATOM    395  N   LEU A  27      10.325  22.823 -24.321  1.00  0.75           N  
ATOM    396  CA  LEU A  27      11.001  22.782 -23.038  1.00  0.75           C  
ATOM    397  C   LEU A  27      10.762  21.447 -22.328  1.00  0.75           C  
ATOM    398  O   LEU A  27       9.786  20.742 -22.595  1.00  0.75           O  
ATOM    399  CB  LEU A  27      10.551  23.990 -22.235  1.00  0.75           C  
ATOM    400  CG  LEU A  27      10.820  25.317 -23.025  1.00  0.75           C  
ATOM    401  CD1 LEU A  27      10.310  26.504 -22.271  1.00  0.75           C  
ATOM    402  CD2 LEU A  27      12.316  25.447 -23.316  1.00  0.75           C  
ATOM    403  H   LEU A  27       9.328  23.056 -24.341  1.00  0.75           H  
ATOM    404  HA  LEU A  27      12.069  22.878 -23.206  1.00  0.75           H  
ATOM    405 1HB  LEU A  27       9.480  23.913 -22.032  1.00  0.75           H  
ATOM    406 2HB  LEU A  27      11.100  24.018 -21.295  1.00  0.75           H  
ATOM    407  HG  LEU A  27      10.273  25.272 -23.963  1.00  0.75           H  
ATOM    408 1HD1 LEU A  27      10.474  27.410 -22.857  1.00  0.75           H  
ATOM    409 2HD1 LEU A  27       9.251  26.379 -22.090  1.00  0.75           H  
ATOM    410 3HD1 LEU A  27      10.817  26.598 -21.363  1.00  0.75           H  
ATOM    411 1HD2 LEU A  27      12.498  26.357 -23.889  1.00  0.75           H  
ATOM    412 2HD2 LEU A  27      12.872  25.491 -22.375  1.00  0.75           H  
ATOM    413 3HD2 LEU A  27      12.651  24.589 -23.890  1.00  0.75           H  
ATOM    414  N   ARG A  28      11.693  21.072 -21.465  1.00  0.72           N  
ATOM    415  CA  ARG A  28      11.630  19.809 -20.743  1.00  0.72           C  
ATOM    416  C   ARG A  28      10.648  19.804 -19.606  1.00  0.72           C  
ATOM    417  O   ARG A  28      10.403  20.826 -18.969  1.00  0.72           O  
ATOM    418  CB  ARG A  28      12.982  19.437 -20.162  1.00  0.72           C  
ATOM    419  CG  ARG A  28      14.016  19.110 -21.147  1.00  0.72           C  
ATOM    420  CD  ARG A  28      15.255  18.793 -20.512  1.00  0.72           C  
ATOM    421  NE  ARG A  28      16.329  18.665 -21.470  1.00  0.72           N  
ATOM    422  CZ  ARG A  28      16.698  17.526 -22.073  1.00  0.72           C  
ATOM    423  NH1 ARG A  28      16.101  16.400 -21.799  1.00  0.72           N  
ATOM    424  NH2 ARG A  28      17.686  17.533 -22.951  1.00  0.72           N  
ATOM    425  H   ARG A  28      12.469  21.701 -21.301  1.00  0.72           H  
ATOM    426  HA  ARG A  28      11.338  19.032 -21.448  1.00  0.72           H  
ATOM    427 1HB  ARG A  28      13.355  20.263 -19.557  1.00  0.72           H  
ATOM    428 2HB  ARG A  28      12.873  18.578 -19.499  1.00  0.72           H  
ATOM    429 1HG  ARG A  28      13.711  18.229 -21.684  1.00  0.72           H  
ATOM    430 2HG  ARG A  28      14.164  19.942 -21.826  1.00  0.72           H  
ATOM    431 1HD  ARG A  28      15.474  19.564 -19.829  1.00  0.72           H  
ATOM    432 2HD  ARG A  28      15.164  17.852 -19.971  1.00  0.72           H  
ATOM    433  HE  ARG A  28      16.798  19.529 -21.769  1.00  0.72           H  
ATOM    434 1HH1 ARG A  28      15.347  16.333 -21.107  1.00  0.72           H  
ATOM    435 2HH1 ARG A  28      16.401  15.539 -22.257  1.00  0.72           H  
ATOM    436 1HH2 ARG A  28      18.184  18.396 -23.144  1.00  0.72           H  
ATOM    437 2HH2 ARG A  28      17.962  16.667 -23.394  1.00  0.72           H  
ATOM    438  N   HIS A  29      10.142  18.612 -19.319  1.00  0.70           N  
ATOM    439  CA  HIS A  29       9.299  18.388 -18.161  1.00  0.70           C  
ATOM    440  C   HIS A  29      10.082  18.715 -16.903  1.00  0.70           C  
ATOM    441  O   HIS A  29      11.285  18.424 -16.829  1.00  0.70           O  
ATOM    442  CB  HIS A  29       8.816  16.929 -18.148  1.00  0.70           C  
ATOM    443  CG  HIS A  29       7.863  16.573 -17.047  1.00  0.70           C  
ATOM    444  ND1 HIS A  29       8.288  16.318 -15.776  1.00  0.70           N  
ATOM    445  CD2 HIS A  29       6.517  16.430 -17.026  1.00  0.70           C  
ATOM    446  CE1 HIS A  29       7.258  16.036 -15.016  1.00  0.70           C  
ATOM    447  NE2 HIS A  29       6.167  16.097 -15.740  1.00  0.70           N  
ATOM    448  H   HIS A  29      10.368  17.827 -19.914  1.00  0.70           H  
ATOM    449  HA  HIS A  29       8.429  19.044 -18.201  1.00  0.70           H  
ATOM    450 1HB  HIS A  29       8.327  16.706 -19.095  1.00  0.70           H  
ATOM    451 2HB  HIS A  29       9.678  16.266 -18.068  1.00  0.70           H  
ATOM    452  HD1 HIS A  29       9.236  16.336 -15.465  1.00  0.70           H  
ATOM    453  HD2 HIS A  29       5.750  16.533 -17.791  1.00  0.70           H  
ATOM    454  HE1 HIS A  29       7.392  15.814 -13.980  1.00  0.70           H  
ATOM    455  N   ILE A  30       9.408  19.333 -15.944  1.00  0.69           N  
ATOM    456  CA  ILE A  30      10.035  19.688 -14.679  1.00  0.69           C  
ATOM    457  C   ILE A  30       9.364  18.938 -13.528  1.00  0.69           C  
ATOM    458  O   ILE A  30       8.137  18.925 -13.418  1.00  0.69           O  
ATOM    459  CB  ILE A  30       9.969  21.212 -14.428  1.00  0.69           C  
ATOM    460  CG1 ILE A  30      10.681  21.991 -15.516  1.00  0.69           C  
ATOM    461  CG2 ILE A  30      10.579  21.549 -13.101  1.00  0.69           C  
ATOM    462  CD1 ILE A  30      10.452  23.487 -15.411  1.00  0.69           C  
ATOM    463  H   ILE A  30       8.417  19.537 -16.113  1.00  0.69           H  
ATOM    464  HA  ILE A  30      11.083  19.396 -14.708  1.00  0.69           H  
ATOM    465  HB  ILE A  30       8.945  21.512 -14.428  1.00  0.69           H  
ATOM    466 1HG1 ILE A  30      11.745  21.784 -15.450  1.00  0.69           H  
ATOM    467 2HG1 ILE A  30      10.323  21.660 -16.492  1.00  0.69           H  
ATOM    468 1HG2 ILE A  30      10.510  22.622 -12.920  1.00  0.69           H  
ATOM    469 2HG2 ILE A  30      10.064  21.019 -12.319  1.00  0.69           H  
ATOM    470 3HG2 ILE A  30      11.622  21.244 -13.121  1.00  0.69           H  
ATOM    471 1HD1 ILE A  30      10.985  24.001 -16.209  1.00  0.69           H  
ATOM    472 2HD1 ILE A  30       9.389  23.702 -15.492  1.00  0.69           H  
ATOM    473 3HD1 ILE A  30      10.820  23.826 -14.455  1.00  0.69           H  
ATOM    474  N   VAL A  31      10.174  18.287 -12.706  1.00  0.68           N  
ATOM    475  CA  VAL A  31       9.719  17.534 -11.546  1.00  0.68           C  
ATOM    476  C   VAL A  31      10.129  18.332 -10.312  1.00  0.68           C  
ATOM    477  O   VAL A  31      11.315  18.582 -10.116  1.00  0.68           O  
ATOM    478  CB  VAL A  31      10.408  16.151 -11.480  1.00  0.68           C  
ATOM    479  CG1 VAL A  31       9.929  15.390 -10.265  1.00  0.68           C  
ATOM    480  CG2 VAL A  31      10.199  15.361 -12.749  1.00  0.68           C  
ATOM    481  H   VAL A  31      11.170  18.345 -12.879  1.00  0.68           H  
ATOM    482  HA  VAL A  31       8.638  17.418 -11.579  1.00  0.68           H  
ATOM    483  HB  VAL A  31      11.473  16.307 -11.352  1.00  0.68           H  
ATOM    484 1HG1 VAL A  31      10.449  14.435 -10.208  1.00  0.68           H  
ATOM    485 2HG1 VAL A  31      10.131  15.968  -9.360  1.00  0.68           H  
ATOM    486 3HG1 VAL A  31       8.872  15.225 -10.356  1.00  0.68           H  
ATOM    487 1HG2 VAL A  31      10.720  14.404 -12.672  1.00  0.68           H  
ATOM    488 2HG2 VAL A  31       9.159  15.188 -12.879  1.00  0.68           H  
ATOM    489 3HG2 VAL A  31      10.593  15.921 -13.599  1.00  0.68           H  
ATOM    490  N   ILE A  32       9.176  18.732  -9.489  1.00  0.67           N  
ATOM    491  CA  ILE A  32       9.523  19.570  -8.349  1.00  0.67           C  
ATOM    492  C   ILE A  32       9.331  18.874  -7.013  1.00  0.67           C  
ATOM    493  O   ILE A  32       8.307  18.245  -6.727  1.00  0.67           O  
ATOM    494  CB  ILE A  32       8.719  20.892  -8.344  1.00  0.67           C  
ATOM    495  CG1 ILE A  32       8.995  21.700  -9.615  1.00  0.67           C  
ATOM    496  CG2 ILE A  32       9.030  21.735  -7.115  1.00  0.67           C  
ATOM    497  CD1 ILE A  32       8.138  22.929  -9.758  1.00  0.67           C  
ATOM    498  H   ILE A  32       8.209  18.494  -9.695  1.00  0.67           H  
ATOM    499  HA  ILE A  32      10.576  19.831  -8.421  1.00  0.67           H  
ATOM    500  HB  ILE A  32       7.688  20.650  -8.345  1.00  0.67           H  
ATOM    501 1HG1 ILE A  32      10.024  22.000  -9.645  1.00  0.67           H  
ATOM    502 2HG1 ILE A  32       8.790  21.059 -10.465  1.00  0.67           H  
ATOM    503 1HG2 ILE A  32       8.433  22.646  -7.137  1.00  0.67           H  
ATOM    504 2HG2 ILE A  32       8.795  21.183  -6.213  1.00  0.67           H  
ATOM    505 3HG2 ILE A  32      10.092  21.991  -7.118  1.00  0.67           H  
ATOM    506 1HD1 ILE A  32       8.377  23.421 -10.694  1.00  0.67           H  
ATOM    507 2HD1 ILE A  32       7.102  22.643  -9.758  1.00  0.67           H  
ATOM    508 3HD1 ILE A  32       8.324  23.612  -8.930  1.00  0.67           H  
ATOM    509  N   ASP A  33      10.341  18.962  -6.175  1.00  0.67           N  
ATOM    510  CA  ASP A  33      10.238  18.379  -4.854  1.00  0.67           C  
ATOM    511  C   ASP A  33       9.443  19.320  -3.998  1.00  0.67           C  
ATOM    512  O   ASP A  33       9.992  20.208  -3.342  1.00  0.67           O  
ATOM    513  CB  ASP A  33      11.648  18.151  -4.332  1.00  0.67           C  
ATOM    514  CG  ASP A  33      11.826  17.524  -2.975  1.00  0.67           C  
ATOM    515  OD1 ASP A  33      10.916  17.507  -2.172  1.00  0.67           O  
ATOM    516  OD2 ASP A  33      12.939  17.089  -2.728  1.00  0.67           O  
ATOM    517  H   ASP A  33      11.196  19.454  -6.451  1.00  0.67           H  
ATOM    518  HA  ASP A  33       9.696  17.439  -4.908  1.00  0.67           H  
ATOM    519 1HB  ASP A  33      12.177  17.539  -5.053  1.00  0.67           H  
ATOM    520 2HB  ASP A  33      12.151  19.118  -4.313  1.00  0.67           H  
ATOM    521  N   GLY A  34       8.124  19.121  -4.029  1.00  0.67           N  
ATOM    522  CA  GLY A  34       7.191  20.011  -3.367  1.00  0.67           C  
ATOM    523  C   GLY A  34       7.453  20.040  -1.889  1.00  0.67           C  
ATOM    524  O   GLY A  34       7.439  21.099  -1.268  1.00  0.67           O  
ATOM    525  H   GLY A  34       7.770  18.323  -4.561  1.00  0.67           H  
ATOM    526 1HA  GLY A  34       7.296  21.008  -3.787  1.00  0.67           H  
ATOM    527 2HA  GLY A  34       6.176  19.677  -3.554  1.00  0.67           H  
ATOM    528  N   SER A  35       7.771  18.877  -1.328  1.00  0.67           N  
ATOM    529  CA  SER A  35       8.078  18.812   0.095  1.00  0.67           C  
ATOM    530  C   SER A  35       9.272  19.692   0.452  1.00  0.67           C  
ATOM    531  O   SER A  35       9.183  20.510   1.369  1.00  0.67           O  
ATOM    532  CB  SER A  35       8.318  17.386   0.530  1.00  0.67           C  
ATOM    533  OG  SER A  35       8.627  17.334   1.894  1.00  0.67           O  
ATOM    534  H   SER A  35       7.739  18.042  -1.918  1.00  0.67           H  
ATOM    535  HA  SER A  35       7.240  19.187   0.652  1.00  0.67           H  
ATOM    536 1HB  SER A  35       7.427  16.803   0.332  1.00  0.67           H  
ATOM    537 2HB  SER A  35       9.135  16.952  -0.055  1.00  0.67           H  
ATOM    538  HG  SER A  35       9.573  17.501   1.950  1.00  0.67           H  
ATOM    539  N   ASN A  36      10.378  19.582  -0.286  1.00  0.67           N  
ATOM    540  CA  ASN A  36      11.533  20.419   0.032  1.00  0.67           C  
ATOM    541  C   ASN A  36      11.244  21.893  -0.217  1.00  0.67           C  
ATOM    542  O   ASN A  36      11.533  22.739   0.629  1.00  0.67           O  
ATOM    543  CB  ASN A  36      12.765  19.957  -0.725  1.00  0.67           C  
ATOM    544  CG  ASN A  36      13.984  20.731  -0.420  1.00  0.67           C  
ATOM    545  OD1 ASN A  36      14.508  21.398  -1.319  1.00  0.67           O  
ATOM    546  ND2 ASN A  36      14.453  20.673   0.807  1.00  0.67           N  
ATOM    547  H   ASN A  36      10.436  18.898  -1.052  1.00  0.67           H  
ATOM    548  HA  ASN A  36      11.743  20.313   1.095  1.00  0.67           H  
ATOM    549 1HB  ASN A  36      12.953  18.902  -0.514  1.00  0.67           H  
ATOM    550 2HB  ASN A  36      12.570  20.042  -1.795  1.00  0.67           H  
ATOM    551 1HD2 ASN A  36      15.274  21.182   1.065  1.00  0.67           H  
ATOM    552 2HD2 ASN A  36      13.984  20.114   1.491  1.00  0.67           H  
ATOM    553  N   VAL A  37      10.623  22.208  -1.344  1.00  0.68           N  
ATOM    554  CA  VAL A  37      10.348  23.600  -1.668  1.00  0.68           C  
ATOM    555  C   VAL A  37       9.457  24.255  -0.620  1.00  0.68           C  
ATOM    556  O   VAL A  37       9.764  25.348  -0.119  1.00  0.68           O  
ATOM    557  CB  VAL A  37       9.680  23.660  -3.054  1.00  0.68           C  
ATOM    558  CG1 VAL A  37       9.169  25.005  -3.327  1.00  0.68           C  
ATOM    559  CG2 VAL A  37      10.686  23.314  -4.138  1.00  0.68           C  
ATOM    560  H   VAL A  37      10.361  21.473  -2.003  1.00  0.68           H  
ATOM    561  HA  VAL A  37      11.273  24.145  -1.701  1.00  0.68           H  
ATOM    562  HB  VAL A  37       8.842  22.959  -3.069  1.00  0.68           H  
ATOM    563 1HG1 VAL A  37       8.689  25.008  -4.293  1.00  0.68           H  
ATOM    564 2HG1 VAL A  37       8.451  25.277  -2.565  1.00  0.68           H  
ATOM    565 3HG1 VAL A  37       9.989  25.700  -3.329  1.00  0.68           H  
ATOM    566 1HG2 VAL A  37      10.199  23.361  -5.099  1.00  0.68           H  
ATOM    567 2HG2 VAL A  37      11.490  24.028  -4.115  1.00  0.68           H  
ATOM    568 3HG2 VAL A  37      11.082  22.316  -3.977  1.00  0.68           H  
ATOM    569  N   ALA A  38       8.384  23.570  -0.252  1.00  0.69           N  
ATOM    570  CA  ALA A  38       7.465  24.053   0.750  1.00  0.69           C  
ATOM    571  C   ALA A  38       8.129  24.218   2.120  1.00  0.69           C  
ATOM    572  O   ALA A  38       7.821  25.184   2.828  1.00  0.69           O  
ATOM    573  CB  ALA A  38       6.315  23.101   0.842  1.00  0.69           C  
ATOM    574  H   ALA A  38       8.184  22.671  -0.685  1.00  0.69           H  
ATOM    575  HA  ALA A  38       7.099  25.029   0.434  1.00  0.69           H  
ATOM    576 1HB  ALA A  38       5.600  23.438   1.563  1.00  0.69           H  
ATOM    577 2HB  ALA A  38       5.837  23.003  -0.113  1.00  0.69           H  
ATOM    578 3HB  ALA A  38       6.719  22.146   1.144  1.00  0.69           H  
ATOM    579  N   MET A  39       9.022  23.290   2.515  1.00  0.74           N  
ATOM    580  CA  MET A  39       9.688  23.428   3.810  1.00  0.74           C  
ATOM    581  C   MET A  39      10.670  24.592   3.820  1.00  0.74           C  
ATOM    582  O   MET A  39      10.732  25.350   4.792  1.00  0.74           O  
ATOM    583  CB  MET A  39      10.440  22.153   4.186  1.00  0.74           C  
ATOM    584  CG  MET A  39       9.594  20.927   4.561  1.00  0.74           C  
ATOM    585  SD  MET A  39       8.531  21.183   5.970  1.00  0.74           S  
ATOM    586  CE  MET A  39       9.702  21.504   7.272  1.00  0.74           C  
ATOM    587  H   MET A  39       9.230  22.479   1.929  1.00  0.74           H  
ATOM    588  HA  MET A  39       8.932  23.625   4.566  1.00  0.74           H  
ATOM    589 1HB  MET A  39      11.065  21.859   3.339  1.00  0.74           H  
ATOM    590 2HB  MET A  39      11.107  22.364   5.022  1.00  0.74           H  
ATOM    591 1HG  MET A  39       8.961  20.665   3.729  1.00  0.74           H  
ATOM    592 2HG  MET A  39      10.248  20.082   4.767  1.00  0.74           H  
ATOM    593 1HE  MET A  39       9.170  21.661   8.199  1.00  0.74           H  
ATOM    594 2HE  MET A  39      10.373  20.653   7.383  1.00  0.74           H  
ATOM    595 3HE  MET A  39      10.279  22.396   7.029  1.00  0.74           H  
ATOM    596  N   VAL A  40      11.387  24.793   2.711  1.00  0.81           N  
ATOM    597  CA  VAL A  40      12.356  25.878   2.668  1.00  0.81           C  
ATOM    598  C   VAL A  40      11.650  27.201   2.845  1.00  0.81           C  
ATOM    599  O   VAL A  40      12.100  28.059   3.610  1.00  0.81           O  
ATOM    600  CB  VAL A  40      13.157  25.882   1.357  1.00  0.81           C  
ATOM    601  CG1 VAL A  40      13.984  27.158   1.266  1.00  0.81           C  
ATOM    602  CG2 VAL A  40      14.102  24.678   1.321  1.00  0.81           C  
ATOM    603  H   VAL A  40      11.295  24.157   1.916  1.00  0.81           H  
ATOM    604  HA  VAL A  40      13.057  25.742   3.484  1.00  0.81           H  
ATOM    605  HB  VAL A  40      12.464  25.843   0.514  1.00  0.81           H  
ATOM    606 1HG1 VAL A  40      14.549  27.162   0.335  1.00  0.81           H  
ATOM    607 2HG1 VAL A  40      13.320  28.021   1.296  1.00  0.81           H  
ATOM    608 3HG1 VAL A  40      14.673  27.203   2.108  1.00  0.81           H  
ATOM    609 1HG2 VAL A  40      14.668  24.685   0.394  1.00  0.81           H  
ATOM    610 2HG2 VAL A  40      14.788  24.737   2.164  1.00  0.81           H  
ATOM    611 3HG2 VAL A  40      13.539  23.763   1.389  1.00  0.81           H  
ATOM    612  N   HIS A  41      10.519  27.356   2.163  1.00  0.92           N  
ATOM    613  CA  HIS A  41       9.724  28.564   2.276  1.00  0.92           C  
ATOM    614  C   HIS A  41       9.153  28.719   3.704  1.00  0.92           C  
ATOM    615  O   HIS A  41       9.261  29.787   4.311  1.00  0.92           O  
ATOM    616  CB  HIS A  41       8.631  28.557   1.205  1.00  0.92           C  
ATOM    617  CG  HIS A  41       7.779  29.797   1.126  1.00  0.92           C  
ATOM    618  ND1 HIS A  41       8.284  31.026   0.758  1.00  0.92           N  
ATOM    619  CD2 HIS A  41       6.458  29.980   1.321  1.00  0.92           C  
ATOM    620  CE1 HIS A  41       7.313  31.916   0.751  1.00  0.92           C  
ATOM    621  NE2 HIS A  41       6.185  31.309   1.089  1.00  0.92           N  
ATOM    622  H   HIS A  41      10.209  26.614   1.530  1.00  0.92           H  
ATOM    623  HA  HIS A  41      10.360  29.426   2.082  1.00  0.92           H  
ATOM    624 1HB  HIS A  41       9.079  28.391   0.253  1.00  0.92           H  
ATOM    625 2HB  HIS A  41       7.969  27.707   1.391  1.00  0.92           H  
ATOM    626  HD1 HIS A  41       9.238  31.239   0.531  1.00  0.92           H  
ATOM    627  HD2 HIS A  41       5.662  29.301   1.600  1.00  0.92           H  
ATOM    628  HE1 HIS A  41       7.517  32.951   0.494  1.00  0.92           H  
ATOM    629  N   GLY A  42       8.570  27.651   4.276  1.00  1.03           N  
ATOM    630  CA  GLY A  42       7.931  27.695   5.611  1.00  1.03           C  
ATOM    631  C   GLY A  42       8.909  27.691   6.807  1.00  1.03           C  
ATOM    632  O   GLY A  42       8.801  26.877   7.742  1.00  1.03           O  
ATOM    633  H   GLY A  42       8.525  26.773   3.759  1.00  1.03           H  
ATOM    634 1HA  GLY A  42       7.301  28.580   5.667  1.00  1.03           H  
ATOM    635 2HA  GLY A  42       7.265  26.838   5.698  1.00  1.03           H  
ATOM    636  N   LEU A  43       9.889  28.587   6.755  1.00  1.13           N  
ATOM    637  CA  LEU A  43      10.914  28.766   7.785  1.00  1.13           C  
ATOM    638  C   LEU A  43      11.671  27.494   8.160  1.00  1.13           C  
ATOM    639  O   LEU A  43      12.250  27.433   9.239  1.00  1.13           O  
ATOM    640  CB  LEU A  43      10.266  29.303   9.067  1.00  1.13           C  
ATOM    641  CG  LEU A  43       9.485  30.596   8.926  1.00  1.13           C  
ATOM    642  CD1 LEU A  43       8.851  30.934  10.263  1.00  1.13           C  
ATOM    643  CD2 LEU A  43      10.424  31.695   8.464  1.00  1.13           C  
ATOM    644  H   LEU A  43       9.881  29.209   5.947  1.00  1.13           H  
ATOM    645  HA  LEU A  43      11.637  29.491   7.412  1.00  1.13           H  
ATOM    646 1HB  LEU A  43       9.599  28.548   9.476  1.00  1.13           H  
ATOM    647 2HB  LEU A  43      11.058  29.483   9.793  1.00  1.13           H  
ATOM    648  HG  LEU A  43       8.690  30.470   8.193  1.00  1.13           H  
ATOM    649 1HD1 LEU A  43       8.281  31.860  10.174  1.00  1.13           H  
ATOM    650 2HD1 LEU A  43       8.186  30.126  10.567  1.00  1.13           H  
ATOM    651 3HD1 LEU A  43       9.632  31.059  11.012  1.00  1.13           H  
ATOM    652 1HD2 LEU A  43       9.871  32.629   8.357  1.00  1.13           H  
ATOM    653 2HD2 LEU A  43      11.221  31.827   9.197  1.00  1.13           H  
ATOM    654 3HD2 LEU A  43      10.857  31.418   7.500  1.00  1.13           H  
ATOM    655  N   GLN A  44      11.677  26.484   7.290  1.00  1.17           N  
ATOM    656  CA  GLN A  44      12.299  25.187   7.525  1.00  1.17           C  
ATOM    657  C   GLN A  44      11.707  24.454   8.748  1.00  1.17           C  
ATOM    658  O   GLN A  44      12.308  23.500   9.248  1.00  1.17           O  
ATOM    659  CB  GLN A  44      13.825  25.319   7.671  1.00  1.17           C  
ATOM    660  CG  GLN A  44      14.519  26.014   6.468  1.00  1.17           C  
ATOM    661  CD  GLN A  44      14.627  27.554   6.620  1.00  1.17           C  
ATOM    662  OE1 GLN A  44      15.205  28.014   7.610  1.00  1.17           O  
ATOM    663  NE2 GLN A  44      14.079  28.343   5.692  1.00  1.17           N  
ATOM    664  H   GLN A  44      11.197  26.575   6.393  1.00  1.17           H  
ATOM    665  HA  GLN A  44      12.109  24.561   6.658  1.00  1.17           H  
ATOM    666 1HB  GLN A  44      14.070  25.868   8.578  1.00  1.17           H  
ATOM    667 2HB  GLN A  44      14.259  24.325   7.772  1.00  1.17           H  
ATOM    668 1HG  GLN A  44      15.521  25.608   6.352  1.00  1.17           H  
ATOM    669 2HG  GLN A  44      13.930  25.810   5.582  1.00  1.17           H  
ATOM    670 1HE2 GLN A  44      14.138  29.336   5.787  1.00  1.17           H  
ATOM    671 2HE2 GLN A  44      13.567  27.970   4.890  1.00  1.17           H  
ATOM    672  N   HIS A  45      10.505  24.865   9.189  1.00  1.15           N  
ATOM    673  CA  HIS A  45       9.816  24.217  10.305  1.00  1.15           C  
ATOM    674  C   HIS A  45       8.440  23.704   9.911  1.00  1.15           C  
ATOM    675  O   HIS A  45       7.947  22.729  10.484  1.00  1.15           O  
ATOM    676  CB  HIS A  45       9.641  25.186  11.477  1.00  1.15           C  
ATOM    677  CG  HIS A  45      10.905  25.684  12.075  1.00  1.15           C  
ATOM    678  ND1 HIS A  45      11.768  24.873  12.782  1.00  1.15           N  
ATOM    679  CD2 HIS A  45      11.447  26.917  12.093  1.00  1.15           C  
ATOM    680  CE1 HIS A  45      12.796  25.590  13.196  1.00  1.15           C  
ATOM    681  NE2 HIS A  45      12.625  26.834  12.793  1.00  1.15           N  
ATOM    682  H   HIS A  45      10.061  25.657   8.727  1.00  1.15           H  
ATOM    683  HA  HIS A  45      10.399  23.366  10.648  1.00  1.15           H  
ATOM    684 1HB  HIS A  45       9.095  26.056  11.127  1.00  1.15           H  
ATOM    685 2HB  HIS A  45       9.043  24.715  12.256  1.00  1.15           H  
ATOM    686  HD2 HIS A  45      11.029  27.810  11.635  1.00  1.15           H  
ATOM    687  HE1 HIS A  45      13.640  25.218  13.774  1.00  1.15           H  
ATOM    688  HE2 HIS A  45      13.253  27.604  12.965  1.00  1.15           H  
ATOM    689  N   TYR A  46       7.823  24.350   8.927  1.00  1.07           N  
ATOM    690  CA  TYR A  46       6.484  23.996   8.493  1.00  1.07           C  
ATOM    691  C   TYR A  46       6.464  23.792   7.004  1.00  1.07           C  
ATOM    692  O   TYR A  46       7.273  24.355   6.275  1.00  1.07           O  
ATOM    693  CB  TYR A  46       5.472  25.076   8.872  1.00  1.07           C  
ATOM    694  CG  TYR A  46       5.363  25.281  10.345  1.00  1.07           C  
ATOM    695  CD1 TYR A  46       6.206  26.171  10.986  1.00  1.07           C  
ATOM    696  CD2 TYR A  46       4.432  24.564  11.062  1.00  1.07           C  
ATOM    697  CE1 TYR A  46       6.117  26.340  12.353  1.00  1.07           C  
ATOM    698  CE2 TYR A  46       4.334  24.725  12.424  1.00  1.07           C  
ATOM    699  CZ  TYR A  46       5.173  25.610  13.073  1.00  1.07           C  
ATOM    700  OH  TYR A  46       5.078  25.771  14.438  1.00  1.07           O  
ATOM    701  H   TYR A  46       8.268  25.148   8.477  1.00  1.07           H  
ATOM    702  HA  TYR A  46       6.193  23.055   8.960  1.00  1.07           H  
ATOM    703 1HB  TYR A  46       5.763  26.021   8.411  1.00  1.07           H  
ATOM    704 2HB  TYR A  46       4.487  24.806   8.483  1.00  1.07           H  
ATOM    705  HD1 TYR A  46       6.943  26.732  10.407  1.00  1.07           H  
ATOM    706  HD2 TYR A  46       3.778  23.867  10.545  1.00  1.07           H  
ATOM    707  HE1 TYR A  46       6.781  27.038  12.863  1.00  1.07           H  
ATOM    708  HE2 TYR A  46       3.598  24.154  12.990  1.00  1.07           H  
ATOM    709  HH  TYR A  46       5.735  26.405  14.733  1.00  1.07           H  
ATOM    710  N   PHE A  47       5.537  22.988   6.545  1.00  0.97           N  
ATOM    711  CA  PHE A  47       5.364  22.817   5.124  1.00  0.97           C  
ATOM    712  C   PHE A  47       4.451  23.897   4.606  1.00  0.97           C  
ATOM    713  O   PHE A  47       3.268  23.915   4.918  1.00  0.97           O  
ATOM    714  CB  PHE A  47       4.776  21.444   4.868  1.00  0.97           C  
ATOM    715  CG  PHE A  47       4.391  21.159   3.471  1.00  0.97           C  
ATOM    716  CD1 PHE A  47       5.154  20.409   2.601  1.00  0.97           C  
ATOM    717  CD2 PHE A  47       3.209  21.675   3.018  1.00  0.97           C  
ATOM    718  CE1 PHE A  47       4.681  20.184   1.309  1.00  0.97           C  
ATOM    719  CE2 PHE A  47       2.783  21.455   1.771  1.00  0.97           C  
ATOM    720  CZ  PHE A  47       3.514  20.704   0.915  1.00  0.97           C  
ATOM    721  H   PHE A  47       4.881  22.536   7.182  1.00  0.97           H  
ATOM    722  HA  PHE A  47       6.330  22.904   4.625  1.00  0.97           H  
ATOM    723 1HB  PHE A  47       5.524  20.720   5.147  1.00  0.97           H  
ATOM    724 2HB  PHE A  47       3.941  21.287   5.505  1.00  0.97           H  
ATOM    725  HD1 PHE A  47       6.109  19.988   2.930  1.00  0.97           H  
ATOM    726  HD2 PHE A  47       2.605  22.280   3.690  1.00  0.97           H  
ATOM    727  HE1 PHE A  47       5.231  19.599   0.602  1.00  0.97           H  
ATOM    728  HE2 PHE A  47       1.852  21.880   1.464  1.00  0.97           H  
ATOM    729  HZ  PHE A  47       3.172  20.519  -0.090  1.00  0.97           H  
ATOM    730  N   SER A  48       4.978  24.821   3.829  1.00  0.87           N  
ATOM    731  CA  SER A  48       4.115  25.870   3.346  1.00  0.87           C  
ATOM    732  C   SER A  48       3.895  25.663   1.872  1.00  0.87           C  
ATOM    733  O   SER A  48       4.771  25.950   1.057  1.00  0.87           O  
ATOM    734  CB  SER A  48       4.718  27.221   3.610  1.00  0.87           C  
ATOM    735  OG  SER A  48       3.895  28.241   3.108  1.00  0.87           O  
ATOM    736  H   SER A  48       5.967  24.821   3.582  1.00  0.87           H  
ATOM    737  HA  SER A  48       3.150  25.812   3.850  1.00  0.87           H  
ATOM    738 1HB  SER A  48       4.856  27.352   4.683  1.00  0.87           H  
ATOM    739 2HB  SER A  48       5.704  27.275   3.144  1.00  0.87           H  
ATOM    740  HG  SER A  48       4.274  29.064   3.426  1.00  0.87           H  
ATOM    741  N   SER A  49       2.686  25.239   1.526  1.00  0.80           N  
ATOM    742  CA  SER A  49       2.316  24.903   0.157  1.00  0.80           C  
ATOM    743  C   SER A  49       2.456  26.091  -0.767  1.00  0.80           C  
ATOM    744  O   SER A  49       2.689  25.938  -1.963  1.00  0.80           O  
ATOM    745  CB  SER A  49       0.889  24.478   0.151  1.00  0.80           C  
ATOM    746  OG  SER A  49       0.079  25.568   0.455  1.00  0.80           O  
ATOM    747  H   SER A  49       2.016  25.072   2.266  1.00  0.80           H  
ATOM    748  HA  SER A  49       2.959  24.094  -0.193  1.00  0.80           H  
ATOM    749 1HB  SER A  49       0.610  24.056  -0.811  1.00  0.80           H  
ATOM    750 2HB  SER A  49       0.758  23.729   0.910  1.00  0.80           H  
ATOM    751  HG  SER A  49      -0.759  25.207   0.826  1.00  0.80           H  
ATOM    752  N   ARG A  50       2.413  27.282  -0.190  1.00  0.76           N  
ATOM    753  CA  ARG A  50       2.594  28.512  -0.923  1.00  0.76           C  
ATOM    754  C   ARG A  50       3.932  28.457  -1.651  1.00  0.76           C  
ATOM    755  O   ARG A  50       4.052  28.952  -2.767  1.00  0.76           O  
ATOM    756  CB  ARG A  50       2.526  29.704   0.014  1.00  0.76           C  
ATOM    757  CG  ARG A  50       2.633  31.052  -0.652  1.00  0.76           C  
ATOM    758  CD  ARG A  50       2.305  32.158   0.296  1.00  0.76           C  
ATOM    759  NE  ARG A  50       3.287  32.309   1.372  1.00  0.76           N  
ATOM    760  CZ  ARG A  50       3.020  32.887   2.564  1.00  0.76           C  
ATOM    761  NH1 ARG A  50       1.806  33.330   2.830  1.00  0.76           N  
ATOM    762  NH2 ARG A  50       3.980  33.008   3.466  1.00  0.76           N  
ATOM    763  H   ARG A  50       2.219  27.319   0.801  1.00  0.76           H  
ATOM    764  HA  ARG A  50       1.792  28.605  -1.655  1.00  0.76           H  
ATOM    765 1HB  ARG A  50       1.584  29.680   0.569  1.00  0.76           H  
ATOM    766 2HB  ARG A  50       3.332  29.636   0.741  1.00  0.76           H  
ATOM    767 1HG  ARG A  50       3.655  31.191  -0.994  1.00  0.76           H  
ATOM    768 2HG  ARG A  50       1.952  31.102  -1.500  1.00  0.76           H  
ATOM    769 1HD  ARG A  50       2.259  33.097  -0.252  1.00  0.76           H  
ATOM    770 2HD  ARG A  50       1.332  31.955   0.752  1.00  0.76           H  
ATOM    771  HE  ARG A  50       4.245  31.975   1.211  1.00  0.76           H  
ATOM    772 1HH1 ARG A  50       1.066  33.226   2.145  1.00  0.76           H  
ATOM    773 2HH1 ARG A  50       1.606  33.756   3.722  1.00  0.76           H  
ATOM    774 1HH2 ARG A  50       4.914  32.668   3.252  1.00  0.76           H  
ATOM    775 2HH2 ARG A  50       3.788  33.441   4.354  1.00  0.76           H  
ATOM    776  N   GLY A  51       4.947  27.847  -1.023  1.00  0.73           N  
ATOM    777  CA  GLY A  51       6.271  27.740  -1.617  1.00  0.73           C  
ATOM    778  C   GLY A  51       6.206  26.981  -2.936  1.00  0.73           C  
ATOM    779  O   GLY A  51       6.974  27.254  -3.863  1.00  0.73           O  
ATOM    780  H   GLY A  51       4.789  27.400  -0.123  1.00  0.73           H  
ATOM    781 1HA  GLY A  51       6.686  28.732  -1.775  1.00  0.73           H  
ATOM    782 2HA  GLY A  51       6.933  27.217  -0.927  1.00  0.73           H  
ATOM    783  N   ILE A  52       5.294  26.011  -3.017  1.00  0.73           N  
ATOM    784  CA  ILE A  52       5.130  25.211  -4.208  1.00  0.73           C  
ATOM    785  C   ILE A  52       4.480  26.047  -5.260  1.00  0.73           C  
ATOM    786  O   ILE A  52       4.917  26.073  -6.409  1.00  0.73           O  
ATOM    787  CB  ILE A  52       4.239  23.994  -3.982  1.00  0.73           C  
ATOM    788  CG1 ILE A  52       4.880  23.035  -3.047  1.00  0.73           C  
ATOM    789  CG2 ILE A  52       3.953  23.395  -5.326  1.00  0.73           C  
ATOM    790  CD1 ILE A  52       3.952  21.947  -2.562  1.00  0.73           C  
ATOM    791  H   ILE A  52       4.650  25.857  -2.250  1.00  0.73           H  
ATOM    792  HA  ILE A  52       6.107  24.886  -4.562  1.00  0.73           H  
ATOM    793  HB  ILE A  52       3.302  24.288  -3.540  1.00  0.73           H  
ATOM    794 1HG1 ILE A  52       5.721  22.590  -3.544  1.00  0.73           H  
ATOM    795 2HG1 ILE A  52       5.246  23.592  -2.192  1.00  0.73           H  
ATOM    796 1HG2 ILE A  52       3.313  22.543  -5.199  1.00  0.73           H  
ATOM    797 2HG2 ILE A  52       3.458  24.129  -5.962  1.00  0.73           H  
ATOM    798 3HG2 ILE A  52       4.890  23.098  -5.790  1.00  0.73           H  
ATOM    799 1HD1 ILE A  52       4.502  21.297  -1.884  1.00  0.73           H  
ATOM    800 2HD1 ILE A  52       3.107  22.394  -2.039  1.00  0.73           H  
ATOM    801 3HD1 ILE A  52       3.591  21.371  -3.410  1.00  0.73           H  
ATOM    802  N   ALA A  53       3.427  26.753  -4.854  1.00  0.73           N  
ATOM    803  CA  ALA A  53       2.698  27.586  -5.787  1.00  0.73           C  
ATOM    804  C   ALA A  53       3.637  28.614  -6.400  1.00  0.73           C  
ATOM    805  O   ALA A  53       3.577  28.868  -7.605  1.00  0.73           O  
ATOM    806  CB  ALA A  53       1.549  28.276  -5.073  1.00  0.73           C  
ATOM    807  H   ALA A  53       3.137  26.680  -3.878  1.00  0.73           H  
ATOM    808  HA  ALA A  53       2.310  26.954  -6.583  1.00  0.73           H  
ATOM    809 1HB  ALA A  53       0.998  28.890  -5.782  1.00  0.73           H  
ATOM    810 2HB  ALA A  53       0.884  27.533  -4.643  1.00  0.73           H  
ATOM    811 3HB  ALA A  53       1.944  28.906  -4.281  1.00  0.73           H  
ATOM    812  N   ILE A  54       4.539  29.160  -5.581  1.00  0.73           N  
ATOM    813  CA  ILE A  54       5.522  30.127  -6.033  1.00  0.73           C  
ATOM    814  C   ILE A  54       6.510  29.485  -7.004  1.00  0.73           C  
ATOM    815  O   ILE A  54       6.791  30.049  -8.064  1.00  0.73           O  
ATOM    816  CB  ILE A  54       6.298  30.732  -4.852  1.00  0.73           C  
ATOM    817  CG1 ILE A  54       5.400  31.600  -3.956  1.00  0.73           C  
ATOM    818  CG2 ILE A  54       7.433  31.564  -5.398  1.00  0.73           C  
ATOM    819  CD1 ILE A  54       6.038  31.934  -2.614  1.00  0.73           C  
ATOM    820  H   ILE A  54       4.515  28.914  -4.590  1.00  0.73           H  
ATOM    821  HA  ILE A  54       5.000  30.931  -6.552  1.00  0.73           H  
ATOM    822  HB  ILE A  54       6.698  29.924  -4.241  1.00  0.73           H  
ATOM    823 1HG1 ILE A  54       5.200  32.536  -4.476  1.00  0.73           H  
ATOM    824 2HG1 ILE A  54       4.458  31.097  -3.787  1.00  0.73           H  
ATOM    825 1HG2 ILE A  54       8.020  31.979  -4.579  1.00  0.73           H  
ATOM    826 2HG2 ILE A  54       8.040  30.936  -6.010  1.00  0.73           H  
ATOM    827 3HG2 ILE A  54       7.030  32.377  -6.002  1.00  0.73           H  
ATOM    828 1HD1 ILE A  54       5.369  32.566  -2.034  1.00  0.73           H  
ATOM    829 2HD1 ILE A  54       6.228  31.015  -2.066  1.00  0.73           H  
ATOM    830 3HD1 ILE A  54       6.973  32.456  -2.773  1.00  0.73           H  
ATOM    831  N   ALA A  55       7.047  28.305  -6.657  1.00  0.75           N  
ATOM    832  CA  ALA A  55       7.995  27.628  -7.540  1.00  0.75           C  
ATOM    833  C   ALA A  55       7.386  27.321  -8.891  1.00  0.75           C  
ATOM    834  O   ALA A  55       8.008  27.521  -9.935  1.00  0.75           O  
ATOM    835  CB  ALA A  55       8.458  26.332  -6.912  1.00  0.75           C  
ATOM    836  H   ALA A  55       6.811  27.874  -5.761  1.00  0.75           H  
ATOM    837  HA  ALA A  55       8.839  28.292  -7.695  1.00  0.75           H  
ATOM    838 1HB  ALA A  55       9.181  25.844  -7.560  1.00  0.75           H  
ATOM    839 2HB  ALA A  55       8.912  26.559  -5.957  1.00  0.75           H  
ATOM    840 3HB  ALA A  55       7.602  25.674  -6.761  1.00  0.75           H  
ATOM    841  N   VAL A  56       6.135  26.890  -8.879  1.00  0.76           N  
ATOM    842  CA  VAL A  56       5.470  26.574 -10.118  1.00  0.76           C  
ATOM    843  C   VAL A  56       5.210  27.841 -10.923  1.00  0.76           C  
ATOM    844  O   VAL A  56       5.454  27.859 -12.133  1.00  0.76           O  
ATOM    845  CB  VAL A  56       4.179  25.808  -9.851  1.00  0.76           C  
ATOM    846  CG1 VAL A  56       3.471  25.661 -11.129  1.00  0.76           C  
ATOM    847  CG2 VAL A  56       4.528  24.451  -9.261  1.00  0.76           C  
ATOM    848  H   VAL A  56       5.652  26.747  -7.992  1.00  0.76           H  
ATOM    849  HA  VAL A  56       6.123  25.924 -10.699  1.00  0.76           H  
ATOM    850  HB  VAL A  56       3.550  26.373  -9.159  1.00  0.76           H  
ATOM    851 1HG1 VAL A  56       2.554  25.138 -11.002  1.00  0.76           H  
ATOM    852 2HG1 VAL A  56       3.267  26.642 -11.521  1.00  0.76           H  
ATOM    853 3HG1 VAL A  56       4.104  25.113 -11.824  1.00  0.76           H  
ATOM    854 1HG2 VAL A  56       3.636  23.891  -9.065  1.00  0.76           H  
ATOM    855 2HG2 VAL A  56       5.144  23.909  -9.961  1.00  0.76           H  
ATOM    856 3HG2 VAL A  56       5.071  24.582  -8.334  1.00  0.76           H  
ATOM    857  N   GLN A  57       4.742  28.911 -10.255  1.00  0.79           N  
ATOM    858  CA  GLN A  57       4.495  30.191 -10.915  1.00  0.79           C  
ATOM    859  C   GLN A  57       5.776  30.685 -11.563  1.00  0.79           C  
ATOM    860  O   GLN A  57       5.756  31.138 -12.699  1.00  0.79           O  
ATOM    861  CB  GLN A  57       4.015  31.224  -9.892  1.00  0.79           C  
ATOM    862  CG  GLN A  57       3.563  32.600 -10.423  1.00  0.79           C  
ATOM    863  CD  GLN A  57       2.228  32.607 -11.177  1.00  0.79           C  
ATOM    864  OE1 GLN A  57       1.212  32.144 -10.640  1.00  0.79           O  
ATOM    865  NE2 GLN A  57       2.189  33.159 -12.376  1.00  0.79           N  
ATOM    866  H   GLN A  57       4.539  28.840  -9.257  1.00  0.79           H  
ATOM    867  HA  GLN A  57       3.757  30.068 -11.691  1.00  0.79           H  
ATOM    868 1HB  GLN A  57       3.184  30.802  -9.330  1.00  0.79           H  
ATOM    869 2HB  GLN A  57       4.817  31.405  -9.178  1.00  0.79           H  
ATOM    870 1HG  GLN A  57       3.476  33.278  -9.579  1.00  0.79           H  
ATOM    871 2HG  GLN A  57       4.332  32.969 -11.114  1.00  0.79           H  
ATOM    872 1HE2 GLN A  57       1.325  33.203 -12.866  1.00  0.79           H  
ATOM    873 2HE2 GLN A  57       3.040  33.554 -12.821  1.00  0.79           H  
ATOM    874  N   TYR A  58       6.909  30.528 -10.876  1.00  0.81           N  
ATOM    875  CA  TYR A  58       8.201  30.927 -11.424  1.00  0.81           C  
ATOM    876  C   TYR A  58       8.489  30.217 -12.732  1.00  0.81           C  
ATOM    877  O   TYR A  58       8.763  30.851 -13.761  1.00  0.81           O  
ATOM    878  CB  TYR A  58       9.294  30.609 -10.406  1.00  0.81           C  
ATOM    879  CG  TYR A  58      10.730  30.773 -10.853  1.00  0.81           C  
ATOM    880  CD1 TYR A  58      11.323  32.015 -10.893  1.00  0.81           C  
ATOM    881  CD2 TYR A  58      11.471  29.634 -11.175  1.00  0.81           C  
ATOM    882  CE1 TYR A  58      12.655  32.126 -11.238  1.00  0.81           C  
ATOM    883  CE2 TYR A  58      12.795  29.742 -11.514  1.00  0.81           C  
ATOM    884  CZ  TYR A  58      13.391  30.983 -11.540  1.00  0.81           C  
ATOM    885  OH  TYR A  58      14.727  31.095 -11.828  1.00  0.81           O  
ATOM    886  H   TYR A  58       6.871  30.153  -9.929  1.00  0.81           H  
ATOM    887  HA  TYR A  58       8.178  31.999 -11.616  1.00  0.81           H  
ATOM    888 1HB  TYR A  58       9.145  31.237  -9.526  1.00  0.81           H  
ATOM    889 2HB  TYR A  58       9.181  29.597 -10.074  1.00  0.81           H  
ATOM    890  HD1 TYR A  58      10.750  32.903 -10.631  1.00  0.81           H  
ATOM    891  HD2 TYR A  58      10.996  28.652 -11.135  1.00  0.81           H  
ATOM    892  HE1 TYR A  58      13.131  33.106 -11.249  1.00  0.81           H  
ATOM    893  HE2 TYR A  58      13.373  28.850 -11.746  1.00  0.81           H  
ATOM    894  HH  TYR A  58      14.924  31.997 -12.107  1.00  0.81           H  
ATOM    895  N   PHE A  59       8.395  28.896 -12.717  1.00  0.84           N  
ATOM    896  CA  PHE A  59       8.711  28.170 -13.924  1.00  0.84           C  
ATOM    897  C   PHE A  59       7.720  28.510 -15.038  1.00  0.84           C  
ATOM    898  O   PHE A  59       8.116  28.685 -16.196  1.00  0.84           O  
ATOM    899  CB  PHE A  59       8.763  26.681 -13.631  1.00  0.84           C  
ATOM    900  CG  PHE A  59      10.004  26.267 -12.893  1.00  0.84           C  
ATOM    901  CD1 PHE A  59       9.900  25.744 -11.634  1.00  0.84           C  
ATOM    902  CD2 PHE A  59      11.281  26.411 -13.454  1.00  0.84           C  
ATOM    903  CE1 PHE A  59      11.003  25.368 -10.934  1.00  0.84           C  
ATOM    904  CE2 PHE A  59      12.404  26.027 -12.753  1.00  0.84           C  
ATOM    905  CZ  PHE A  59      12.260  25.506 -11.491  1.00  0.84           C  
ATOM    906  H   PHE A  59       8.139  28.406 -11.855  1.00  0.84           H  
ATOM    907  HA  PHE A  59       9.702  28.478 -14.245  1.00  0.84           H  
ATOM    908 1HB  PHE A  59       7.906  26.422 -13.012  1.00  0.84           H  
ATOM    909 2HB  PHE A  59       8.707  26.116 -14.548  1.00  0.84           H  
ATOM    910  HD1 PHE A  59       8.912  25.636 -11.195  1.00  0.84           H  
ATOM    911  HD2 PHE A  59      11.386  26.825 -14.448  1.00  0.84           H  
ATOM    912  HE1 PHE A  59      10.882  24.957  -9.936  1.00  0.84           H  
ATOM    913  HE2 PHE A  59      13.396  26.138 -13.194  1.00  0.84           H  
ATOM    914  HZ  PHE A  59      13.135  25.198 -10.927  1.00  0.84           H  
ATOM    915  N   TRP A  60       6.447  28.668 -14.687  1.00  0.87           N  
ATOM    916  CA  TRP A  60       5.436  29.040 -15.663  1.00  0.87           C  
ATOM    917  C   TRP A  60       5.713  30.431 -16.261  1.00  0.87           C  
ATOM    918  O   TRP A  60       5.630  30.610 -17.478  1.00  0.87           O  
ATOM    919  CB  TRP A  60       4.039  28.941 -15.067  1.00  0.87           C  
ATOM    920  CG  TRP A  60       2.966  29.353 -16.036  1.00  0.87           C  
ATOM    921  CD1 TRP A  60       2.391  28.595 -17.011  1.00  0.87           C  
ATOM    922  CD2 TRP A  60       2.322  30.641 -16.107  1.00  0.87           C  
ATOM    923  NE1 TRP A  60       1.464  29.345 -17.691  1.00  0.87           N  
ATOM    924  CE2 TRP A  60       1.400  30.582 -17.143  1.00  0.87           C  
ATOM    925  CE3 TRP A  60       2.456  31.813 -15.392  1.00  0.87           C  
ATOM    926  CZ2 TRP A  60       0.606  31.665 -17.484  1.00  0.87           C  
ATOM    927  CZ3 TRP A  60       1.662  32.901 -15.733  1.00  0.87           C  
ATOM    928  CH2 TRP A  60       0.758  32.823 -16.757  1.00  0.87           C  
ATOM    929  H   TRP A  60       6.162  28.514 -13.720  1.00  0.87           H  
ATOM    930  HA  TRP A  60       5.481  28.319 -16.476  1.00  0.87           H  
ATOM    931 1HB  TRP A  60       3.850  27.920 -14.732  1.00  0.87           H  
ATOM    932 2HB  TRP A  60       3.995  29.588 -14.196  1.00  0.87           H  
ATOM    933  HD1 TRP A  60       2.649  27.557 -17.237  1.00  0.87           H  
ATOM    934  HE1 TRP A  60       0.894  29.081 -18.499  1.00  0.87           H  
ATOM    935  HE3 TRP A  60       3.184  31.879 -14.578  1.00  0.87           H  
ATOM    936  HZ2 TRP A  60      -0.115  31.615 -18.299  1.00  0.87           H  
ATOM    937  HZ3 TRP A  60       1.787  33.823 -15.163  1.00  0.87           H  
ATOM    938  HH2 TRP A  60       0.150  33.693 -17.007  1.00  0.87           H  
ATOM    939  N   ASP A  61       6.055  31.423 -15.421  1.00  0.90           N  
ATOM    940  CA  ASP A  61       6.337  32.788 -15.887  1.00  0.90           C  
ATOM    941  C   ASP A  61       7.491  32.791 -16.889  1.00  0.90           C  
ATOM    942  O   ASP A  61       7.505  33.580 -17.835  1.00  0.90           O  
ATOM    943  CB  ASP A  61       6.697  33.742 -14.729  1.00  0.90           C  
ATOM    944  CG  ASP A  61       5.509  34.194 -13.804  1.00  0.90           C  
ATOM    945  OD1 ASP A  61       4.369  33.977 -14.146  1.00  0.90           O  
ATOM    946  OD2 ASP A  61       5.777  34.792 -12.784  1.00  0.90           O  
ATOM    947  H   ASP A  61       6.112  31.231 -14.428  1.00  0.90           H  
ATOM    948  HA  ASP A  61       5.446  33.169 -16.385  1.00  0.90           H  
ATOM    949 1HB  ASP A  61       7.438  33.243 -14.096  1.00  0.90           H  
ATOM    950 2HB  ASP A  61       7.174  34.630 -15.136  1.00  0.90           H  
ATOM    951  N   ARG A  62       8.439  31.870 -16.704  1.00  0.92           N  
ATOM    952  CA  ARG A  62       9.590  31.712 -17.591  1.00  0.92           C  
ATOM    953  C   ARG A  62       9.229  31.077 -18.945  1.00  0.92           C  
ATOM    954  O   ARG A  62      10.070  31.015 -19.846  1.00  0.92           O  
ATOM    955  CB  ARG A  62      10.653  30.846 -16.944  1.00  0.92           C  
ATOM    956  CG  ARG A  62      11.431  31.436 -15.786  1.00  0.92           C  
ATOM    957  CD  ARG A  62      12.361  30.410 -15.222  1.00  0.92           C  
ATOM    958  NE  ARG A  62      13.329  29.958 -16.224  1.00  0.92           N  
ATOM    959  CZ  ARG A  62      14.507  30.578 -16.458  1.00  0.92           C  
ATOM    960  NH1 ARG A  62      14.829  31.638 -15.745  1.00  0.92           N  
ATOM    961  NH2 ARG A  62      15.345  30.154 -17.390  1.00  0.92           N  
ATOM    962  H   ARG A  62       8.380  31.273 -15.875  1.00  0.92           H  
ATOM    963  HA  ARG A  62      10.012  32.698 -17.773  1.00  0.92           H  
ATOM    964 1HB  ARG A  62      10.155  30.007 -16.533  1.00  0.92           H  
ATOM    965 2HB  ARG A  62      11.355  30.483 -17.692  1.00  0.92           H  
ATOM    966 1HG  ARG A  62      12.015  32.286 -16.129  1.00  0.92           H  
ATOM    967 2HG  ARG A  62      10.746  31.754 -15.001  1.00  0.92           H  
ATOM    968 1HD  ARG A  62      12.909  30.841 -14.394  1.00  0.92           H  
ATOM    969 2HD  ARG A  62      11.797  29.550 -14.873  1.00  0.92           H  
ATOM    970  HE  ARG A  62      13.072  29.134 -16.794  1.00  0.92           H  
ATOM    971 1HH1 ARG A  62      14.197  31.977 -15.034  1.00  0.92           H  
ATOM    972 2HH1 ARG A  62      15.709  32.110 -15.913  1.00  0.92           H  
ATOM    973 1HH2 ARG A  62      15.134  29.355 -17.972  1.00  0.92           H  
ATOM    974 2HH2 ARG A  62      16.217  30.651 -17.544  1.00  0.92           H  
ATOM    975  N   GLY A  63       7.993  30.588 -19.087  1.00  0.95           N  
ATOM    976  CA  GLY A  63       7.542  29.939 -20.307  1.00  0.95           C  
ATOM    977  C   GLY A  63       7.571  28.415 -20.242  1.00  0.95           C  
ATOM    978  O   GLY A  63       7.388  27.752 -21.269  1.00  0.95           O  
ATOM    979  H   GLY A  63       7.316  30.680 -18.334  1.00  0.95           H  
ATOM    980 1HA  GLY A  63       6.522  30.267 -20.511  1.00  0.95           H  
ATOM    981 2HA  GLY A  63       8.153  30.279 -21.141  1.00  0.95           H  
ATOM    982  N   HIS A  64       7.801  27.841 -19.060  1.00  0.96           N  
ATOM    983  CA  HIS A  64       7.837  26.390 -18.941  1.00  0.96           C  
ATOM    984  C   HIS A  64       6.436  25.862 -18.684  1.00  0.96           C  
ATOM    985  O   HIS A  64       5.533  26.587 -18.270  1.00  0.96           O  
ATOM    986  CB  HIS A  64       8.752  25.929 -17.800  1.00  0.96           C  
ATOM    987  CG  HIS A  64      10.163  26.421 -17.936  1.00  0.96           C  
ATOM    988  ND1 HIS A  64      10.999  26.009 -18.920  1.00  0.96           N  
ATOM    989  CD2 HIS A  64      10.847  27.313 -17.210  1.00  0.96           C  
ATOM    990  CE1 HIS A  64      12.147  26.651 -18.819  1.00  0.96           C  
ATOM    991  NE2 HIS A  64      12.085  27.460 -17.779  1.00  0.96           N  
ATOM    992  H   HIS A  64       7.935  28.398 -18.215  1.00  0.96           H  
ATOM    993  HA  HIS A  64       8.198  25.946 -19.868  1.00  0.96           H  
ATOM    994 1HB  HIS A  64       8.350  26.263 -16.859  1.00  0.96           H  
ATOM    995 2HB  HIS A  64       8.772  24.839 -17.775  1.00  0.96           H  
ATOM    996  HD1 HIS A  64      10.776  25.347 -19.636  1.00  0.96           H  
ATOM    997  HD2 HIS A  64      10.584  27.882 -16.345  1.00  0.96           H  
ATOM    998  HE1 HIS A  64      12.949  26.466 -19.535  1.00  0.96           H  
ATOM    999  N   ARG A  65       6.248  24.594 -18.948  1.00  0.96           N  
ATOM   1000  CA  ARG A  65       4.998  23.918 -18.655  1.00  0.96           C  
ATOM   1001  C   ARG A  65       5.293  22.457 -18.532  1.00  0.96           C  
ATOM   1002  O   ARG A  65       6.448  22.058 -18.641  1.00  0.96           O  
ATOM   1003  CB  ARG A  65       3.889  24.167 -19.662  1.00  0.96           C  
ATOM   1004  CG  ARG A  65       4.126  23.722 -21.087  1.00  0.96           C  
ATOM   1005  CD  ARG A  65       2.844  23.804 -21.803  1.00  0.96           C  
ATOM   1006  NE  ARG A  65       2.952  23.706 -23.227  1.00  0.96           N  
ATOM   1007  CZ  ARG A  65       2.922  22.573 -23.948  1.00  0.96           C  
ATOM   1008  NH1 ARG A  65       2.807  21.384 -23.375  1.00  0.96           N  
ATOM   1009  NH2 ARG A  65       2.993  22.654 -25.256  1.00  0.96           N  
ATOM   1010  H   ARG A  65       7.013  24.054 -19.332  1.00  0.96           H  
ATOM   1011  HA  ARG A  65       4.630  24.268 -17.690  1.00  0.96           H  
ATOM   1012 1HB  ARG A  65       2.975  23.682 -19.325  1.00  0.96           H  
ATOM   1013 2HB  ARG A  65       3.684  25.230 -19.688  1.00  0.96           H  
ATOM   1014 1HG  ARG A  65       4.858  24.363 -21.576  1.00  0.96           H  
ATOM   1015 2HG  ARG A  65       4.471  22.689 -21.107  1.00  0.96           H  
ATOM   1016 1HD  ARG A  65       2.240  22.958 -21.465  1.00  0.96           H  
ATOM   1017 2HD  ARG A  65       2.327  24.703 -21.561  1.00  0.96           H  
ATOM   1018  HE  ARG A  65       3.072  24.599 -23.728  1.00  0.96           H  
ATOM   1019 1HH1 ARG A  65       2.764  21.273 -22.345  1.00  0.96           H  
ATOM   1020 2HH1 ARG A  65       2.791  20.551 -23.938  1.00  0.96           H  
ATOM   1021 1HH2 ARG A  65       3.066  23.560 -25.703  1.00  0.96           H  
ATOM   1022 2HH2 ARG A  65       2.961  21.815 -25.811  1.00  0.96           H  
ATOM   1023  N   ASP A  66       4.268  21.676 -18.244  1.00  0.94           N  
ATOM   1024  CA  ASP A  66       4.418  20.256 -18.001  1.00  0.94           C  
ATOM   1025  C   ASP A  66       5.295  20.106 -16.764  1.00  0.94           C  
ATOM   1026  O   ASP A  66       6.416  19.593 -16.818  1.00  0.94           O  
ATOM   1027  CB  ASP A  66       5.038  19.537 -19.205  1.00  0.94           C  
ATOM   1028  CG  ASP A  66       4.293  19.804 -20.546  1.00  0.94           C  
ATOM   1029  OD1 ASP A  66       3.205  20.365 -20.543  1.00  0.94           O  
ATOM   1030  OD2 ASP A  66       4.823  19.433 -21.564  1.00  0.94           O  
ATOM   1031  H   ASP A  66       3.351  22.082 -18.175  1.00  0.94           H  
ATOM   1032  HA  ASP A  66       3.441  19.816 -17.789  1.00  0.94           H  
ATOM   1033 1HB  ASP A  66       6.090  19.794 -19.318  1.00  0.94           H  
ATOM   1034 2HB  ASP A  66       5.000  18.467 -19.022  1.00  0.94           H  
ATOM   1035  N   ILE A  67       4.780  20.669 -15.674  1.00  0.92           N  
ATOM   1036  CA  ILE A  67       5.431  20.677 -14.382  1.00  0.92           C  
ATOM   1037  C   ILE A  67       4.654  19.761 -13.450  1.00  0.92           C  
ATOM   1038  O   ILE A  67       3.438  19.902 -13.330  1.00  0.92           O  
ATOM   1039  CB  ILE A  67       5.449  22.107 -13.779  1.00  0.92           C  
ATOM   1040  CG1 ILE A  67       6.193  23.071 -14.706  1.00  0.92           C  
ATOM   1041  CG2 ILE A  67       6.111  22.088 -12.420  1.00  0.92           C  
ATOM   1042  CD1 ILE A  67       6.063  24.508 -14.305  1.00  0.92           C  
ATOM   1043  H   ILE A  67       3.867  21.088 -15.749  1.00  0.92           H  
ATOM   1044  HA  ILE A  67       6.447  20.307 -14.487  1.00  0.92           H  
ATOM   1045  HB  ILE A  67       4.428  22.470 -13.674  1.00  0.92           H  
ATOM   1046 1HG1 ILE A  67       7.231  22.821 -14.717  1.00  0.92           H  
ATOM   1047 2HG1 ILE A  67       5.806  22.962 -15.708  1.00  0.92           H  
ATOM   1048 1HG2 ILE A  67       6.110  23.094 -12.012  1.00  0.92           H  
ATOM   1049 2HG2 ILE A  67       5.565  21.423 -11.750  1.00  0.92           H  
ATOM   1050 3HG2 ILE A  67       7.139  21.733 -12.522  1.00  0.92           H  
ATOM   1051 1HD1 ILE A  67       6.607  25.130 -15.014  1.00  0.92           H  
ATOM   1052 2HD1 ILE A  67       5.026  24.795 -14.309  1.00  0.92           H  
ATOM   1053 3HD1 ILE A  67       6.469  24.642 -13.306  1.00  0.92           H  
ATOM   1054  N   THR A  68       5.342  18.810 -12.834  1.00  0.91           N  
ATOM   1055  CA  THR A  68       4.708  17.893 -11.890  1.00  0.91           C  
ATOM   1056  C   THR A  68       5.372  18.109 -10.537  1.00  0.91           C  
ATOM   1057  O   THR A  68       6.601  18.118 -10.462  1.00  0.91           O  
ATOM   1058  CB  THR A  68       4.861  16.409 -12.301  1.00  0.91           C  
ATOM   1059  OG1 THR A  68       4.274  16.176 -13.601  1.00  0.91           O  
ATOM   1060  CG2 THR A  68       4.103  15.548 -11.295  1.00  0.91           C  
ATOM   1061  H   THR A  68       6.343  18.748 -13.014  1.00  0.91           H  
ATOM   1062  HA  THR A  68       3.647  18.133 -11.800  1.00  0.91           H  
ATOM   1063  HB  THR A  68       5.904  16.120 -12.302  1.00  0.91           H  
ATOM   1064  HG1 THR A  68       4.937  16.277 -14.309  1.00  0.91           H  
ATOM   1065 1HG2 THR A  68       4.187  14.499 -11.573  1.00  0.91           H  
ATOM   1066 2HG2 THR A  68       4.507  15.689 -10.300  1.00  0.91           H  
ATOM   1067 3HG2 THR A  68       3.053  15.839 -11.298  1.00  0.91           H  
ATOM   1068  N   VAL A  69       4.583  18.273  -9.483  1.00  0.90           N  
ATOM   1069  CA  VAL A  69       5.170  18.520  -8.167  1.00  0.90           C  
ATOM   1070  C   VAL A  69       4.881  17.378  -7.194  1.00  0.90           C  
ATOM   1071  O   VAL A  69       3.734  16.974  -7.047  1.00  0.90           O  
ATOM   1072  CB  VAL A  69       4.564  19.774  -7.567  1.00  0.90           C  
ATOM   1073  CG1 VAL A  69       5.202  20.030  -6.212  1.00  0.90           C  
ATOM   1074  CG2 VAL A  69       4.648  20.948  -8.527  1.00  0.90           C  
ATOM   1075  H   VAL A  69       3.568  18.271  -9.619  1.00  0.90           H  
ATOM   1076  HA  VAL A  69       6.247  18.635  -8.268  1.00  0.90           H  
ATOM   1077  HB  VAL A  69       3.568  19.571  -7.390  1.00  0.90           H  
ATOM   1078 1HG1 VAL A  69       4.748  20.855  -5.748  1.00  0.90           H  
ATOM   1079 2HG1 VAL A  69       5.062  19.165  -5.582  1.00  0.90           H  
ATOM   1080 3HG1 VAL A  69       6.264  20.221  -6.338  1.00  0.90           H  
ATOM   1081 1HG2 VAL A  69       4.165  21.802  -8.069  1.00  0.90           H  
ATOM   1082 2HG2 VAL A  69       5.654  21.187  -8.744  1.00  0.90           H  
ATOM   1083 3HG2 VAL A  69       4.132  20.696  -9.454  1.00  0.90           H  
ATOM   1084  N   PHE A  70       5.899  16.853  -6.524  1.00  0.91           N  
ATOM   1085  CA  PHE A  70       5.681  15.740  -5.596  1.00  0.91           C  
ATOM   1086  C   PHE A  70       5.648  16.101  -4.120  1.00  0.91           C  
ATOM   1087  O   PHE A  70       6.585  16.717  -3.579  1.00  0.91           O  
ATOM   1088  CB  PHE A  70       6.695  14.635  -5.854  1.00  0.91           C  
ATOM   1089  CG  PHE A  70       6.390  13.964  -7.106  1.00  0.91           C  
ATOM   1090  CD1 PHE A  70       6.826  14.470  -8.302  1.00  0.91           C  
ATOM   1091  CD2 PHE A  70       5.625  12.815  -7.096  1.00  0.91           C  
ATOM   1092  CE1 PHE A  70       6.498  13.841  -9.461  1.00  0.91           C  
ATOM   1093  CE2 PHE A  70       5.302  12.188  -8.257  1.00  0.91           C  
ATOM   1094  CZ  PHE A  70       5.734  12.701  -9.440  1.00  0.91           C  
ATOM   1095  H   PHE A  70       6.826  17.234  -6.671  1.00  0.91           H  
ATOM   1096  HA  PHE A  70       4.713  15.312  -5.834  1.00  0.91           H  
ATOM   1097 1HB  PHE A  70       7.693  15.057  -5.916  1.00  0.91           H  
ATOM   1098 2HB  PHE A  70       6.679  13.904  -5.046  1.00  0.91           H  
ATOM   1099  HD1 PHE A  70       7.425  15.387  -8.315  1.00  0.91           H  
ATOM   1100  HD2 PHE A  70       5.268  12.415  -6.141  1.00  0.91           H  
ATOM   1101  HE1 PHE A  70       6.825  14.254 -10.399  1.00  0.91           H  
ATOM   1102  HE2 PHE A  70       4.686  11.292  -8.240  1.00  0.91           H  
ATOM   1103  HZ  PHE A  70       5.461  12.214 -10.358  1.00  0.91           H  
ATOM   1104  N   VAL A  71       4.510  15.741  -3.503  1.00  0.93           N  
ATOM   1105  CA  VAL A  71       4.238  15.960  -2.080  1.00  0.93           C  
ATOM   1106  C   VAL A  71       3.656  14.645  -1.491  1.00  0.93           C  
ATOM   1107  O   VAL A  71       2.836  14.021  -2.150  1.00  0.93           O  
ATOM   1108  CB  VAL A  71       3.199  17.088  -1.903  1.00  0.93           C  
ATOM   1109  CG1 VAL A  71       2.966  17.350  -0.443  1.00  0.93           C  
ATOM   1110  CG2 VAL A  71       3.639  18.359  -2.598  1.00  0.93           C  
ATOM   1111  H   VAL A  71       3.801  15.283  -4.089  1.00  0.93           H  
ATOM   1112  HA  VAL A  71       5.162  16.251  -1.590  1.00  0.93           H  
ATOM   1113  HB  VAL A  71       2.256  16.755  -2.335  1.00  0.93           H  
ATOM   1114 1HG1 VAL A  71       2.210  18.127  -0.318  1.00  0.93           H  
ATOM   1115 2HG1 VAL A  71       2.638  16.445   0.053  1.00  0.93           H  
ATOM   1116 3HG1 VAL A  71       3.899  17.679  -0.011  1.00  0.93           H  
ATOM   1117 1HG2 VAL A  71       2.873  19.122  -2.463  1.00  0.93           H  
ATOM   1118 2HG2 VAL A  71       4.572  18.694  -2.158  1.00  0.93           H  
ATOM   1119 3HG2 VAL A  71       3.776  18.177  -3.663  1.00  0.93           H  
ATOM   1120  N   PRO A  72       4.072  14.141  -0.322  1.00  0.98           N  
ATOM   1121  CA  PRO A  72       3.476  12.969   0.325  1.00  0.98           C  
ATOM   1122  C   PRO A  72       1.974  13.123   0.548  1.00  0.98           C  
ATOM   1123  O   PRO A  72       1.512  14.175   1.001  1.00  0.98           O  
ATOM   1124  CB  PRO A  72       4.249  12.899   1.641  1.00  0.98           C  
ATOM   1125  CG  PRO A  72       5.585  13.545   1.331  1.00  0.98           C  
ATOM   1126  CD  PRO A  72       5.270  14.663   0.347  1.00  0.98           C  
ATOM   1127  HA  PRO A  72       3.660  12.079  -0.272  1.00  0.98           H  
ATOM   1128 1HB  PRO A  72       3.692  13.417   2.431  1.00  0.98           H  
ATOM   1129 2HB  PRO A  72       4.349  11.850   1.954  1.00  0.98           H  
ATOM   1130 1HG  PRO A  72       6.048  13.912   2.262  1.00  0.98           H  
ATOM   1131 2HG  PRO A  72       6.279  12.795   0.913  1.00  0.98           H  
ATOM   1132 1HD  PRO A  72       5.070  15.604   0.854  1.00  0.98           H  
ATOM   1133 2HD  PRO A  72       6.115  14.735  -0.358  1.00  0.98           H  
ATOM   1134  N   GLN A  73       1.223  12.031   0.342  1.00  1.06           N  
ATOM   1135  CA  GLN A  73      -0.242  12.058   0.506  1.00  1.06           C  
ATOM   1136  C   GLN A  73      -0.685  12.482   1.895  1.00  1.06           C  
ATOM   1137  O   GLN A  73      -1.674  13.201   2.051  1.00  1.06           O  
ATOM   1138  CB  GLN A  73      -0.881  10.666   0.295  1.00  1.06           C  
ATOM   1139  CG  GLN A  73      -0.953  10.107  -1.109  1.00  1.06           C  
ATOM   1140  CD  GLN A  73      -1.595   8.670  -1.118  1.00  1.06           C  
ATOM   1141  OE1 GLN A  73      -1.222   7.742  -0.359  1.00  1.06           O  
ATOM   1142  NE2 GLN A  73      -2.583   8.494  -1.996  1.00  1.06           N  
ATOM   1143  H   GLN A  73       1.677  11.193  -0.023  1.00  1.06           H  
ATOM   1144  HA  GLN A  73      -0.653  12.764  -0.212  1.00  1.06           H  
ATOM   1145 1HB  GLN A  73      -0.323   9.938   0.886  1.00  1.06           H  
ATOM   1146 2HB  GLN A  73      -1.894  10.680   0.690  1.00  1.06           H  
ATOM   1147 1HG  GLN A  73      -1.578  10.757  -1.713  1.00  1.06           H  
ATOM   1148 2HG  GLN A  73       0.047  10.053  -1.528  1.00  1.06           H  
ATOM   1149 1HE2 GLN A  73      -3.053   7.613  -2.058  1.00  1.06           H  
ATOM   1150 2HE2 GLN A  73      -2.870   9.244  -2.595  1.00  1.06           H  
ATOM   1151  N   TRP A  74       0.043  12.075   2.919  1.00  1.16           N  
ATOM   1152  CA  TRP A  74      -0.352  12.431   4.273  1.00  1.16           C  
ATOM   1153  C   TRP A  74      -0.415  13.933   4.542  1.00  1.16           C  
ATOM   1154  O   TRP A  74      -1.163  14.374   5.412  1.00  1.16           O  
ATOM   1155  CB  TRP A  74       0.522  11.740   5.306  1.00  1.16           C  
ATOM   1156  CG  TRP A  74       1.986  12.021   5.255  1.00  1.16           C  
ATOM   1157  CD1 TRP A  74       2.911  11.265   4.611  1.00  1.16           C  
ATOM   1158  CD2 TRP A  74       2.713  13.098   5.876  1.00  1.16           C  
ATOM   1159  NE1 TRP A  74       4.155  11.773   4.799  1.00  1.16           N  
ATOM   1160  CE2 TRP A  74       4.059  12.898   5.577  1.00  1.16           C  
ATOM   1161  CE3 TRP A  74       2.341  14.190   6.656  1.00  1.16           C  
ATOM   1162  CZ2 TRP A  74       5.037  13.741   6.042  1.00  1.16           C  
ATOM   1163  CZ3 TRP A  74       3.319  15.034   7.127  1.00  1.16           C  
ATOM   1164  CH2 TRP A  74       4.631  14.812   6.833  1.00  1.16           C  
ATOM   1165  H   TRP A  74       0.856  11.495   2.753  1.00  1.16           H  
ATOM   1166  HA  TRP A  74      -1.358  12.041   4.423  1.00  1.16           H  
ATOM   1167 1HB  TRP A  74       0.171  12.017   6.294  1.00  1.16           H  
ATOM   1168 2HB  TRP A  74       0.390  10.659   5.213  1.00  1.16           H  
ATOM   1169  HD1 TRP A  74       2.697  10.378   4.048  1.00  1.16           H  
ATOM   1170  HE1 TRP A  74       5.008  11.356   4.422  1.00  1.16           H  
ATOM   1171  HE3 TRP A  74       1.297  14.370   6.895  1.00  1.16           H  
ATOM   1172  HZ2 TRP A  74       6.091  13.586   5.817  1.00  1.16           H  
ATOM   1173  HZ3 TRP A  74       3.012  15.883   7.745  1.00  1.16           H  
ATOM   1174  HH2 TRP A  74       5.377  15.493   7.226  1.00  1.16           H  
ATOM   1175  N   ARG A  75       0.301  14.742   3.760  1.00  1.29           N  
ATOM   1176  CA  ARG A  75       0.311  16.181   3.983  1.00  1.29           C  
ATOM   1177  C   ARG A  75      -1.027  16.830   3.630  1.00  1.29           C  
ATOM   1178  O   ARG A  75      -1.303  17.966   4.010  1.00  1.29           O  
ATOM   1179  CB  ARG A  75       1.462  16.824   3.224  1.00  1.29           C  
ATOM   1180  CG  ARG A  75       2.810  16.470   3.816  1.00  1.29           C  
ATOM   1181  CD  ARG A  75       3.871  17.230   3.228  1.00  1.29           C  
ATOM   1182  NE  ARG A  75       5.191  16.861   3.724  1.00  1.29           N  
ATOM   1183  CZ  ARG A  75       5.727  17.313   4.873  1.00  1.29           C  
ATOM   1184  NH1 ARG A  75       5.035  18.112   5.649  1.00  1.29           N  
ATOM   1185  NH2 ARG A  75       6.948  16.944   5.229  1.00  1.29           N  
ATOM   1186  H   ARG A  75       0.851  14.366   2.988  1.00  1.29           H  
ATOM   1187  HA  ARG A  75       0.496  16.352   5.044  1.00  1.29           H  
ATOM   1188 1HB  ARG A  75       1.452  16.458   2.201  1.00  1.29           H  
ATOM   1189 2HB  ARG A  75       1.358  17.901   3.177  1.00  1.29           H  
ATOM   1190 1HG  ARG A  75       2.790  16.692   4.876  1.00  1.29           H  
ATOM   1191 2HG  ARG A  75       3.009  15.409   3.662  1.00  1.29           H  
ATOM   1192 1HD  ARG A  75       3.861  17.099   2.177  1.00  1.29           H  
ATOM   1193 2HD  ARG A  75       3.692  18.263   3.468  1.00  1.29           H  
ATOM   1194  HE  ARG A  75       5.753  16.242   3.156  1.00  1.29           H  
ATOM   1195 1HH1 ARG A  75       4.097  18.383   5.387  1.00  1.29           H  
ATOM   1196 2HH1 ARG A  75       5.434  18.448   6.514  1.00  1.29           H  
ATOM   1197 1HH2 ARG A  75       7.481  16.315   4.642  1.00  1.29           H  
ATOM   1198 2HH2 ARG A  75       7.346  17.285   6.092  1.00  1.29           H  
ATOM   1199  N   PHE A  76      -1.866  16.100   2.909  1.00  1.41           N  
ATOM   1200  CA  PHE A  76      -3.170  16.576   2.492  1.00  1.41           C  
ATOM   1201  C   PHE A  76      -4.258  16.229   3.506  1.00  1.41           C  
ATOM   1202  O   PHE A  76      -5.361  16.777   3.454  1.00  1.41           O  
ATOM   1203  CB  PHE A  76      -3.463  15.941   1.144  1.00  1.41           C  
ATOM   1204  CG  PHE A  76      -2.553  16.458   0.155  1.00  1.41           C  
ATOM   1205  CD1 PHE A  76      -1.271  16.024   0.178  1.00  1.41           C  
ATOM   1206  CD2 PHE A  76      -2.949  17.332  -0.831  1.00  1.41           C  
ATOM   1207  CE1 PHE A  76      -0.389  16.468  -0.693  1.00  1.41           C  
ATOM   1208  CE2 PHE A  76      -2.042  17.764  -1.747  1.00  1.41           C  
ATOM   1209  CZ  PHE A  76      -0.752  17.343  -1.659  1.00  1.41           C  
ATOM   1210  H   PHE A  76      -1.601  15.152   2.632  1.00  1.41           H  
ATOM   1211  HA  PHE A  76      -3.124  17.660   2.379  1.00  1.41           H  
ATOM   1212 1HB  PHE A  76      -3.345  14.861   1.203  1.00  1.41           H  
ATOM   1213 2HB  PHE A  76      -4.482  16.158   0.835  1.00  1.41           H  
ATOM   1214  HD1 PHE A  76      -0.958  15.314   0.939  1.00  1.41           H  
ATOM   1215  HD2 PHE A  76      -3.984  17.672  -0.875  1.00  1.41           H  
ATOM   1216  HE1 PHE A  76       0.612  16.101  -0.633  1.00  1.41           H  
ATOM   1217  HE2 PHE A  76      -2.349  18.451  -2.532  1.00  1.41           H  
ATOM   1218  HZ  PHE A  76      -0.017  17.673  -2.366  1.00  1.41           H  
ATOM   1219  N   SER A  77      -3.961  15.357   4.480  1.00  1.51           N  
ATOM   1220  CA  SER A  77      -5.002  14.918   5.414  1.00  1.51           C  
ATOM   1221  C   SER A  77      -5.160  15.851   6.613  1.00  1.51           C  
ATOM   1222  O   SER A  77      -5.019  15.440   7.764  1.00  1.51           O  
ATOM   1223  CB  SER A  77      -4.694  13.512   5.898  1.00  1.51           C  
ATOM   1224  OG  SER A  77      -4.756  12.581   4.846  1.00  1.51           O  
ATOM   1225  H   SER A  77      -3.019  14.977   4.576  1.00  1.51           H  
ATOM   1226  HA  SER A  77      -5.951  14.895   4.878  1.00  1.51           H  
ATOM   1227 1HB  SER A  77      -3.694  13.496   6.340  1.00  1.51           H  
ATOM   1228 2HB  SER A  77      -5.401  13.234   6.677  1.00  1.51           H  
ATOM   1229  HG  SER A  77      -4.070  12.833   4.222  1.00  1.51           H  
ATOM   1230  N   LYS A  78      -5.451  17.117   6.320  1.00  1.56           N  
ATOM   1231  CA  LYS A  78      -5.629  18.181   7.315  1.00  1.56           C  
ATOM   1232  C   LYS A  78      -4.478  18.216   8.331  1.00  1.56           C  
ATOM   1233  O   LYS A  78      -4.697  18.438   9.522  1.00  1.56           O  
ATOM   1234  CB  LYS A  78      -6.961  17.997   8.044  1.00  1.56           C  
ATOM   1235  CG  LYS A  78      -8.182  18.074   7.127  1.00  1.56           C  
ATOM   1236  CD  LYS A  78      -9.482  17.934   7.905  1.00  1.56           C  
ATOM   1237  CE  LYS A  78     -10.691  17.977   6.973  1.00  1.56           C  
ATOM   1238  NZ  LYS A  78     -11.971  17.793   7.711  1.00  1.56           N  
ATOM   1239  H   LYS A  78      -5.565  17.318   5.327  1.00  1.56           H  
ATOM   1240  HA  LYS A  78      -5.642  19.138   6.794  1.00  1.56           H  
ATOM   1241 1HB  LYS A  78      -6.974  17.033   8.553  1.00  1.56           H  
ATOM   1242 2HB  LYS A  78      -7.066  18.770   8.805  1.00  1.56           H  
ATOM   1243 1HG  LYS A  78      -8.179  19.032   6.605  1.00  1.56           H  
ATOM   1244 2HG  LYS A  78      -8.126  17.279   6.384  1.00  1.56           H  
ATOM   1245 1HD  LYS A  78      -9.481  16.984   8.442  1.00  1.56           H  
ATOM   1246 2HD  LYS A  78      -9.564  18.742   8.631  1.00  1.56           H  
ATOM   1247 1HE  LYS A  78     -10.711  18.939   6.463  1.00  1.56           H  
ATOM   1248 2HE  LYS A  78     -10.594  17.186   6.230  1.00  1.56           H  
ATOM   1249 1HZ  LYS A  78     -12.743  17.828   7.060  1.00  1.56           H  
ATOM   1250 2HZ  LYS A  78     -11.965  16.897   8.178  1.00  1.56           H  
ATOM   1251 3HZ  LYS A  78     -12.076  18.528   8.395  1.00  1.56           H  
ATOM   1252  N   ASP A  79      -3.253  17.991   7.865  1.00  1.53           N  
ATOM   1253  CA  ASP A  79      -2.099  17.943   8.752  1.00  1.53           C  
ATOM   1254  C   ASP A  79      -1.864  19.274   9.467  1.00  1.53           C  
ATOM   1255  O   ASP A  79      -1.897  20.349   8.865  1.00  1.53           O  
ATOM   1256  CB  ASP A  79      -0.853  17.466   8.010  1.00  1.53           C  
ATOM   1257  CG  ASP A  79       0.342  17.126   8.949  1.00  1.53           C  
ATOM   1258  OD1 ASP A  79       1.027  18.022   9.409  1.00  1.53           O  
ATOM   1259  OD2 ASP A  79       0.548  15.945   9.211  1.00  1.53           O  
ATOM   1260  H   ASP A  79      -3.130  17.825   6.876  1.00  1.53           H  
ATOM   1261  HA  ASP A  79      -2.309  17.196   9.519  1.00  1.53           H  
ATOM   1262 1HB  ASP A  79      -1.104  16.564   7.440  1.00  1.53           H  
ATOM   1263 2HB  ASP A  79      -0.567  18.207   7.295  1.00  1.53           H  
ATOM   1264  N   ALA A  80      -1.580  19.195  10.756  1.00  1.43           N  
ATOM   1265  CA  ALA A  80      -1.338  20.371  11.583  1.00  1.43           C  
ATOM   1266  C   ALA A  80      -0.185  21.255  11.093  1.00  1.43           C  
ATOM   1267  O   ALA A  80      -0.174  22.457  11.364  1.00  1.43           O  
ATOM   1268  CB  ALA A  80      -1.035  19.935  13.005  1.00  1.43           C  
ATOM   1269  H   ALA A  80      -1.549  18.283  11.186  1.00  1.43           H  
ATOM   1270  HA  ALA A  80      -2.247  20.971  11.575  1.00  1.43           H  
ATOM   1271 1HB  ALA A  80      -0.896  20.814  13.632  1.00  1.43           H  
ATOM   1272 2HB  ALA A  80      -1.864  19.341  13.387  1.00  1.43           H  
ATOM   1273 3HB  ALA A  80      -0.124  19.337  13.010  1.00  1.43           H  
ATOM   1274  N   LYS A  81       0.810  20.671  10.423  1.00  1.30           N  
ATOM   1275  CA  LYS A  81       1.981  21.433  10.018  1.00  1.30           C  
ATOM   1276  C   LYS A  81       2.079  21.797   8.542  1.00  1.30           C  
ATOM   1277  O   LYS A  81       3.187  22.090   8.076  1.00  1.30           O  
ATOM   1278  CB  LYS A  81       3.257  20.729  10.460  1.00  1.30           C  
ATOM   1279  CG  LYS A  81       3.429  20.663  11.972  1.00  1.30           C  
ATOM   1280  CD  LYS A  81       4.770  20.062  12.344  1.00  1.30           C  
ATOM   1281  CE  LYS A  81       4.971  20.032  13.848  1.00  1.30           C  
ATOM   1282  NZ  LYS A  81       6.279  19.427  14.216  1.00  1.30           N  
ATOM   1283  H   LYS A  81       0.765  19.678  10.164  1.00  1.30           H  
ATOM   1284  HA  LYS A  81       1.949  22.375  10.563  1.00  1.30           H  
ATOM   1285 1HB  LYS A  81       3.247  19.704  10.077  1.00  1.30           H  
ATOM   1286 2HB  LYS A  81       4.126  21.236  10.039  1.00  1.30           H  
ATOM   1287 1HG  LYS A  81       3.356  21.666  12.390  1.00  1.30           H  
ATOM   1288 2HG  LYS A  81       2.634  20.051  12.399  1.00  1.30           H  
ATOM   1289 1HD  LYS A  81       4.831  19.045  11.952  1.00  1.30           H  
ATOM   1290 2HD  LYS A  81       5.569  20.657  11.893  1.00  1.30           H  
ATOM   1291 1HE  LYS A  81       4.932  21.051  14.232  1.00  1.30           H  
ATOM   1292 2HE  LYS A  81       4.170  19.450  14.306  1.00  1.30           H  
ATOM   1293 1HZ  LYS A  81       6.381  19.425  15.222  1.00  1.30           H  
ATOM   1294 2HZ  LYS A  81       6.321  18.477  13.873  1.00  1.30           H  
ATOM   1295 3HZ  LYS A  81       7.026  19.970  13.801  1.00  1.30           H  
ATOM   1296  N   VAL A  82       0.959  21.769   7.797  1.00  1.17           N  
ATOM   1297  CA  VAL A  82       1.036  22.156   6.377  1.00  1.17           C  
ATOM   1298  C   VAL A  82       0.405  23.509   6.092  1.00  1.17           C  
ATOM   1299  O   VAL A  82       0.192  23.877   4.936  1.00  1.17           O  
ATOM   1300  CB  VAL A  82       0.401  21.120   5.445  1.00  1.17           C  
ATOM   1301  CG1 VAL A  82       1.147  19.809   5.587  1.00  1.17           C  
ATOM   1302  CG2 VAL A  82      -1.043  20.979   5.741  1.00  1.17           C  
ATOM   1303  H   VAL A  82       0.067  21.472   8.210  1.00  1.17           H  
ATOM   1304  HA  VAL A  82       2.077  22.222   6.113  1.00  1.17           H  
ATOM   1305  HB  VAL A  82       0.504  21.449   4.415  1.00  1.17           H  
ATOM   1306 1HG1 VAL A  82       0.707  19.093   4.935  1.00  1.17           H  
ATOM   1307 2HG1 VAL A  82       2.180  19.942   5.331  1.00  1.17           H  
ATOM   1308 3HG1 VAL A  82       1.079  19.465   6.611  1.00  1.17           H  
ATOM   1309 1HG2 VAL A  82      -1.489  20.254   5.065  1.00  1.17           H  
ATOM   1310 2HG2 VAL A  82      -1.154  20.652   6.733  1.00  1.17           H  
ATOM   1311 3HG2 VAL A  82      -1.532  21.944   5.616  1.00  1.17           H  
ATOM   1312  N   ARG A  83       0.101  24.249   7.150  1.00  1.07           N  
ATOM   1313  CA  ARG A  83      -0.475  25.585   7.058  1.00  1.07           C  
ATOM   1314  C   ARG A  83      -1.584  25.704   5.998  1.00  1.07           C  
ATOM   1315  O   ARG A  83      -2.724  25.289   6.225  1.00  1.07           O  
ATOM   1316  CB  ARG A  83       0.629  26.610   6.789  1.00  1.07           C  
ATOM   1317  CG  ARG A  83       1.615  26.832   7.940  1.00  1.07           C  
ATOM   1318  CD  ARG A  83       2.639  27.857   7.576  1.00  1.07           C  
ATOM   1319  NE  ARG A  83       3.587  28.122   8.656  1.00  1.07           N  
ATOM   1320  CZ  ARG A  83       4.589  29.025   8.579  1.00  1.07           C  
ATOM   1321  NH1 ARG A  83       4.741  29.736   7.486  1.00  1.07           N  
ATOM   1322  NH2 ARG A  83       5.409  29.205   9.593  1.00  1.07           N  
ATOM   1323  H   ARG A  83       0.297  23.866   8.062  1.00  1.07           H  
ATOM   1324  HA  ARG A  83      -0.914  25.824   8.027  1.00  1.07           H  
ATOM   1325 1HB  ARG A  83       1.223  26.293   5.929  1.00  1.07           H  
ATOM   1326 2HB  ARG A  83       0.185  27.578   6.549  1.00  1.07           H  
ATOM   1327 1HG  ARG A  83       1.079  27.176   8.823  1.00  1.07           H  
ATOM   1328 2HG  ARG A  83       2.129  25.893   8.165  1.00  1.07           H  
ATOM   1329 1HD  ARG A  83       3.202  27.500   6.712  1.00  1.07           H  
ATOM   1330 2HD  ARG A  83       2.140  28.791   7.321  1.00  1.07           H  
ATOM   1331  HE  ARG A  83       3.492  27.591   9.513  1.00  1.07           H  
ATOM   1332 1HH1 ARG A  83       4.096  29.617   6.718  1.00  1.07           H  
ATOM   1333 2HH1 ARG A  83       5.488  30.415   7.421  1.00  1.07           H  
ATOM   1334 1HH2 ARG A  83       5.292  28.670  10.443  1.00  1.07           H  
ATOM   1335 2HH2 ARG A  83       6.150  29.887   9.526  1.00  1.07           H  
ATOM   1336  N   GLU A  84      -1.266  26.278   4.836  1.00  1.01           N  
ATOM   1337  CA  GLU A  84      -2.279  26.562   3.822  1.00  1.01           C  
ATOM   1338  C   GLU A  84      -2.632  25.348   2.946  1.00  1.01           C  
ATOM   1339  O   GLU A  84      -2.349  25.291   1.731  1.00  1.01           O  
ATOM   1340  CB  GLU A  84      -1.840  27.749   2.958  1.00  1.01           C  
ATOM   1341  CG  GLU A  84      -1.703  29.071   3.744  1.00  1.01           C  
ATOM   1342  CD  GLU A  84      -1.370  30.291   2.887  1.00  1.01           C  
ATOM   1343  OE1 GLU A  84      -0.756  30.137   1.864  1.00  1.01           O  
ATOM   1344  OE2 GLU A  84      -1.733  31.377   3.274  1.00  1.01           O  
ATOM   1345  H   GLU A  84      -0.310  26.540   4.664  1.00  1.01           H  
ATOM   1346  HA  GLU A  84      -3.190  26.860   4.342  1.00  1.01           H  
ATOM   1347 1HB  GLU A  84      -0.887  27.527   2.474  1.00  1.01           H  
ATOM   1348 2HB  GLU A  84      -2.582  27.905   2.184  1.00  1.01           H  
ATOM   1349 1HG  GLU A  84      -2.639  29.259   4.268  1.00  1.01           H  
ATOM   1350 2HG  GLU A  84      -0.923  28.944   4.496  1.00  1.01           H  
ATOM   1351  N   SER A  85      -3.357  24.414   3.572  1.00  0.98           N  
ATOM   1352  CA  SER A  85      -3.790  23.173   2.927  1.00  0.98           C  
ATOM   1353  C   SER A  85      -4.720  23.475   1.747  1.00  0.98           C  
ATOM   1354  O   SER A  85      -4.843  22.675   0.822  1.00  0.98           O  
ATOM   1355  CB  SER A  85      -4.479  22.274   3.935  1.00  0.98           C  
ATOM   1356  OG  SER A  85      -5.696  22.826   4.362  1.00  0.98           O  
ATOM   1357  H   SER A  85      -3.527  24.571   4.569  1.00  0.98           H  
ATOM   1358  HA  SER A  85      -2.906  22.655   2.550  1.00  0.98           H  
ATOM   1359 1HB  SER A  85      -4.653  21.295   3.489  1.00  0.98           H  
ATOM   1360 2HB  SER A  85      -3.825  22.130   4.793  1.00  0.98           H  
ATOM   1361  HG  SER A  85      -6.229  22.937   3.573  1.00  0.98           H  
ATOM   1362  N   HIS A  86      -5.316  24.667   1.763  1.00  0.97           N  
ATOM   1363  CA  HIS A  86      -6.176  25.159   0.697  1.00  0.97           C  
ATOM   1364  C   HIS A  86      -5.429  25.153  -0.622  1.00  0.97           C  
ATOM   1365  O   HIS A  86      -5.965  24.729  -1.653  1.00  0.97           O  
ATOM   1366  CB  HIS A  86      -6.634  26.593   0.989  1.00  0.97           C  
ATOM   1367  CG  HIS A  86      -7.463  27.216  -0.103  1.00  0.97           C  
ATOM   1368  ND1 HIS A  86      -8.783  26.879  -0.327  1.00  0.97           N  
ATOM   1369  CD2 HIS A  86      -7.149  28.156  -1.030  1.00  0.97           C  
ATOM   1370  CE1 HIS A  86      -9.249  27.588  -1.345  1.00  0.97           C  
ATOM   1371  NE2 HIS A  86      -8.280  28.371  -1.790  1.00  0.97           N  
ATOM   1372  H   HIS A  86      -5.159  25.254   2.569  1.00  0.97           H  
ATOM   1373  HA  HIS A  86      -7.053  24.518   0.597  1.00  0.97           H  
ATOM   1374 1HB  HIS A  86      -7.215  26.606   1.910  1.00  0.97           H  
ATOM   1375 2HB  HIS A  86      -5.757  27.225   1.144  1.00  0.97           H  
ATOM   1376  HD1 HIS A  86      -9.317  26.206   0.186  1.00  0.97           H  
ATOM   1377  HD2 HIS A  86      -6.232  28.708  -1.239  1.00  0.97           H  
ATOM   1378  HE1 HIS A  86     -10.280  27.467  -1.680  1.00  0.97           H  
ATOM   1379  N   PHE A  87      -4.195  25.665  -0.617  1.00  0.98           N  
ATOM   1380  CA  PHE A  87      -3.489  25.726  -1.873  1.00  0.98           C  
ATOM   1381  C   PHE A  87      -3.072  24.332  -2.282  1.00  0.98           C  
ATOM   1382  O   PHE A  87      -3.046  24.032  -3.468  1.00  0.98           O  
ATOM   1383  CB  PHE A  87      -2.318  26.696  -1.829  1.00  0.98           C  
ATOM   1384  CG  PHE A  87      -2.775  28.106  -1.822  1.00  0.98           C  
ATOM   1385  CD1 PHE A  87      -2.559  28.910  -0.728  1.00  0.98           C  
ATOM   1386  CD2 PHE A  87      -3.462  28.626  -2.908  1.00  0.98           C  
ATOM   1387  CE1 PHE A  87      -3.002  30.211  -0.706  1.00  0.98           C  
ATOM   1388  CE2 PHE A  87      -3.912  29.930  -2.895  1.00  0.98           C  
ATOM   1389  CZ  PHE A  87      -3.681  30.726  -1.789  1.00  0.98           C  
ATOM   1390  H   PHE A  87      -3.738  25.946   0.249  1.00  0.98           H  
ATOM   1391  HA  PHE A  87      -4.177  26.103  -2.630  1.00  0.98           H  
ATOM   1392 1HB  PHE A  87      -1.739  26.526  -0.931  1.00  0.98           H  
ATOM   1393 2HB  PHE A  87      -1.665  26.539  -2.688  1.00  0.98           H  
ATOM   1394  HD1 PHE A  87      -2.019  28.509   0.127  1.00  0.98           H  
ATOM   1395  HD2 PHE A  87      -3.646  27.992  -3.775  1.00  0.98           H  
ATOM   1396  HE1 PHE A  87      -2.811  30.830   0.177  1.00  0.98           H  
ATOM   1397  HE2 PHE A  87      -4.452  30.332  -3.750  1.00  0.98           H  
ATOM   1398  HZ  PHE A  87      -4.034  31.756  -1.772  1.00  0.98           H  
ATOM   1399  N   LEU A  88      -2.825  23.435  -1.323  1.00  1.00           N  
ATOM   1400  CA  LEU A  88      -2.513  22.071  -1.759  1.00  1.00           C  
ATOM   1401  C   LEU A  88      -3.694  21.456  -2.500  1.00  1.00           C  
ATOM   1402  O   LEU A  88      -3.527  20.762  -3.508  1.00  1.00           O  
ATOM   1403  CB  LEU A  88      -2.178  21.127  -0.603  1.00  1.00           C  
ATOM   1404  CG  LEU A  88      -0.903  21.311   0.080  1.00  1.00           C  
ATOM   1405  CD1 LEU A  88      -0.814  20.310   1.290  1.00  1.00           C  
ATOM   1406  CD2 LEU A  88       0.213  21.092  -0.966  1.00  1.00           C  
ATOM   1407  H   LEU A  88      -2.840  23.719  -0.340  1.00  1.00           H  
ATOM   1408  HA  LEU A  88      -1.664  22.110  -2.436  1.00  1.00           H  
ATOM   1409 1HB  LEU A  88      -2.958  21.204   0.142  1.00  1.00           H  
ATOM   1410 2HB  LEU A  88      -2.194  20.170  -0.966  1.00  1.00           H  
ATOM   1411  HG  LEU A  88      -0.859  22.302   0.480  1.00  1.00           H  
ATOM   1412 1HD1 LEU A  88       0.119  20.427   1.821  1.00  1.00           H  
ATOM   1413 2HD1 LEU A  88      -1.635  20.496   1.983  1.00  1.00           H  
ATOM   1414 3HD1 LEU A  88      -0.884  19.286   0.925  1.00  1.00           H  
ATOM   1415 1HD2 LEU A  88       1.158  21.230  -0.531  1.00  1.00           H  
ATOM   1416 2HD2 LEU A  88       0.148  20.086  -1.362  1.00  1.00           H  
ATOM   1417 3HD2 LEU A  88       0.096  21.806  -1.779  1.00  1.00           H  
ATOM   1418  N   GLN A  89      -4.905  21.731  -2.017  1.00  1.04           N  
ATOM   1419  CA  GLN A  89      -6.095  21.188  -2.656  1.00  1.04           C  
ATOM   1420  C   GLN A  89      -6.257  21.769  -4.061  1.00  1.04           C  
ATOM   1421  O   GLN A  89      -6.613  21.049  -5.007  1.00  1.04           O  
ATOM   1422  CB  GLN A  89      -7.327  21.491  -1.804  1.00  1.04           C  
ATOM   1423  CG  GLN A  89      -7.368  20.734  -0.489  1.00  1.04           C  
ATOM   1424  CD  GLN A  89      -8.532  21.147   0.396  1.00  1.04           C  
ATOM   1425  OE1 GLN A  89      -9.095  22.240   0.259  1.00  1.04           O  
ATOM   1426  NE2 GLN A  89      -8.903  20.266   1.320  1.00  1.04           N  
ATOM   1427  H   GLN A  89      -4.988  22.295  -1.169  1.00  1.04           H  
ATOM   1428  HA  GLN A  89      -5.982  20.109  -2.742  1.00  1.04           H  
ATOM   1429 1HB  GLN A  89      -7.356  22.557  -1.576  1.00  1.04           H  
ATOM   1430 2HB  GLN A  89      -8.227  21.252  -2.366  1.00  1.04           H  
ATOM   1431 1HG  GLN A  89      -7.462  19.671  -0.701  1.00  1.04           H  
ATOM   1432 2HG  GLN A  89      -6.444  20.923   0.050  1.00  1.04           H  
ATOM   1433 1HE2 GLN A  89      -9.662  20.476   1.936  1.00  1.04           H  
ATOM   1434 2HE2 GLN A  89      -8.417  19.394   1.400  1.00  1.04           H  
ATOM   1435  N   LYS A  90      -5.969  23.067  -4.207  1.00  1.10           N  
ATOM   1436  CA  LYS A  90      -6.075  23.725  -5.506  1.00  1.10           C  
ATOM   1437  C   LYS A  90      -5.044  23.197  -6.492  1.00  1.10           C  
ATOM   1438  O   LYS A  90      -5.383  22.831  -7.615  1.00  1.10           O  
ATOM   1439  CB  LYS A  90      -5.913  25.237  -5.375  1.00  1.10           C  
ATOM   1440  CG  LYS A  90      -6.017  25.980  -6.713  1.00  1.10           C  
ATOM   1441  CD  LYS A  90      -5.920  27.488  -6.541  1.00  1.10           C  
ATOM   1442  CE  LYS A  90      -6.010  28.197  -7.892  1.00  1.10           C  
ATOM   1443  NZ  LYS A  90      -5.937  29.680  -7.751  1.00  1.10           N  
ATOM   1444  H   LYS A  90      -5.705  23.614  -3.384  1.00  1.10           H  
ATOM   1445  HA  LYS A  90      -7.065  23.519  -5.911  1.00  1.10           H  
ATOM   1446 1HB  LYS A  90      -6.665  25.632  -4.689  1.00  1.10           H  
ATOM   1447 2HB  LYS A  90      -4.934  25.456  -4.946  1.00  1.10           H  
ATOM   1448 1HG  LYS A  90      -5.204  25.651  -7.364  1.00  1.10           H  
ATOM   1449 2HG  LYS A  90      -6.963  25.735  -7.195  1.00  1.10           H  
ATOM   1450 1HD  LYS A  90      -6.729  27.837  -5.894  1.00  1.10           H  
ATOM   1451 2HD  LYS A  90      -4.969  27.736  -6.069  1.00  1.10           H  
ATOM   1452 1HE  LYS A  90      -5.191  27.860  -8.524  1.00  1.10           H  
ATOM   1453 2HE  LYS A  90      -6.954  27.932  -8.370  1.00  1.10           H  
ATOM   1454 1HZ  LYS A  90      -6.001  30.110  -8.664  1.00  1.10           H  
ATOM   1455 2HZ  LYS A  90      -6.703  30.001  -7.176  1.00  1.10           H  
ATOM   1456 3HZ  LYS A  90      -5.062  29.936  -7.320  1.00  1.10           H  
ATOM   1457  N   LEU A  91      -3.790  23.148  -6.064  1.00  1.17           N  
ATOM   1458  CA  LEU A  91      -2.687  22.738  -6.916  1.00  1.17           C  
ATOM   1459  C   LEU A  91      -2.913  21.274  -7.356  1.00  1.17           C  
ATOM   1460  O   LEU A  91      -2.639  20.879  -8.497  1.00  1.17           O  
ATOM   1461  CB  LEU A  91      -1.395  22.899  -6.104  1.00  1.17           C  
ATOM   1462  CG  LEU A  91      -0.932  24.357  -5.687  1.00  1.17           C  
ATOM   1463  CD1 LEU A  91       0.205  24.230  -4.644  1.00  1.17           C  
ATOM   1464  CD2 LEU A  91      -0.431  25.136  -6.867  1.00  1.17           C  
ATOM   1465  H   LEU A  91      -3.584  23.437  -5.109  1.00  1.17           H  
ATOM   1466  HA  LEU A  91      -2.658  23.377  -7.791  1.00  1.17           H  
ATOM   1467 1HB  LEU A  91      -1.507  22.330  -5.190  1.00  1.17           H  
ATOM   1468 2HB  LEU A  91      -0.586  22.493  -6.686  1.00  1.17           H  
ATOM   1469  HG  LEU A  91      -1.767  24.888  -5.255  1.00  1.17           H  
ATOM   1470 1HD1 LEU A  91       0.533  25.214  -4.325  1.00  1.17           H  
ATOM   1471 2HD1 LEU A  91      -0.159  23.678  -3.778  1.00  1.17           H  
ATOM   1472 3HD1 LEU A  91       1.037  23.703  -5.084  1.00  1.17           H  
ATOM   1473 1HD2 LEU A  91      -0.129  26.126  -6.540  1.00  1.17           H  
ATOM   1474 2HD2 LEU A  91       0.421  24.627  -7.281  1.00  1.17           H  
ATOM   1475 3HD2 LEU A  91      -1.221  25.226  -7.612  1.00  1.17           H  
ATOM   1476  N   TYR A  92      -3.448  20.450  -6.455  1.00  1.24           N  
ATOM   1477  CA  TYR A  92      -3.776  19.084  -6.829  1.00  1.24           C  
ATOM   1478  C   TYR A  92      -4.884  19.110  -7.898  1.00  1.24           C  
ATOM   1479  O   TYR A  92      -4.779  18.460  -8.942  1.00  1.24           O  
ATOM   1480  CB  TYR A  92      -4.190  18.254  -5.606  1.00  1.24           C  
ATOM   1481  CG  TYR A  92      -4.467  16.816  -5.934  1.00  1.24           C  
ATOM   1482  CD1 TYR A  92      -3.403  15.940  -6.141  1.00  1.24           C  
ATOM   1483  CD2 TYR A  92      -5.769  16.361  -6.035  1.00  1.24           C  
ATOM   1484  CE1 TYR A  92      -3.650  14.622  -6.454  1.00  1.24           C  
ATOM   1485  CE2 TYR A  92      -6.013  15.036  -6.343  1.00  1.24           C  
ATOM   1486  CZ  TYR A  92      -4.958  14.170  -6.553  1.00  1.24           C  
ATOM   1487  OH  TYR A  92      -5.201  12.851  -6.867  1.00  1.24           O  
ATOM   1488  H   TYR A  92      -3.629  20.758  -5.499  1.00  1.24           H  
ATOM   1489  HA  TYR A  92      -2.901  18.619  -7.277  1.00  1.24           H  
ATOM   1490 1HB  TYR A  92      -3.402  18.289  -4.858  1.00  1.24           H  
ATOM   1491 2HB  TYR A  92      -5.085  18.688  -5.159  1.00  1.24           H  
ATOM   1492  HD1 TYR A  92      -2.378  16.292  -6.065  1.00  1.24           H  
ATOM   1493  HD2 TYR A  92      -6.601  17.051  -5.873  1.00  1.24           H  
ATOM   1494  HE1 TYR A  92      -2.824  13.940  -6.627  1.00  1.24           H  
ATOM   1495  HE2 TYR A  92      -7.039  14.676  -6.425  1.00  1.24           H  
ATOM   1496  HH  TYR A  92      -6.145  12.721  -6.990  1.00  1.24           H  
ATOM   1497  N   SER A  93      -5.945  19.896  -7.645  1.00  1.29           N  
ATOM   1498  CA  SER A  93      -7.100  20.012  -8.541  1.00  1.29           C  
ATOM   1499  C   SER A  93      -6.736  20.575  -9.928  1.00  1.29           C  
ATOM   1500  O   SER A  93      -7.417  20.286 -10.912  1.00  1.29           O  
ATOM   1501  CB  SER A  93      -8.158  20.889  -7.903  1.00  1.29           C  
ATOM   1502  OG  SER A  93      -8.650  20.303  -6.722  1.00  1.29           O  
ATOM   1503  H   SER A  93      -5.985  20.418  -6.769  1.00  1.29           H  
ATOM   1504  HA  SER A  93      -7.517  19.015  -8.679  1.00  1.29           H  
ATOM   1505 1HB  SER A  93      -7.741  21.864  -7.680  1.00  1.29           H  
ATOM   1506 2HB  SER A  93      -8.974  21.036  -8.605  1.00  1.29           H  
ATOM   1507  HG  SER A  93      -7.916  20.384  -6.066  1.00  1.29           H  
ATOM   1508  N   LEU A  94      -5.624  21.317 -10.019  1.00  1.30           N  
ATOM   1509  CA  LEU A  94      -5.138  21.870 -11.289  1.00  1.30           C  
ATOM   1510  C   LEU A  94      -4.366  20.831 -12.097  1.00  1.30           C  
ATOM   1511  O   LEU A  94      -3.864  21.142 -13.173  1.00  1.30           O  
ATOM   1512  CB  LEU A  94      -4.150  23.040 -11.089  1.00  1.30           C  
ATOM   1513  CG  LEU A  94      -4.647  24.352 -10.465  1.00  1.30           C  
ATOM   1514  CD1 LEU A  94      -3.436  25.281 -10.258  1.00  1.30           C  
ATOM   1515  CD2 LEU A  94      -5.680  24.991 -11.360  1.00  1.30           C  
ATOM   1516  H   LEU A  94      -5.141  21.558  -9.154  1.00  1.30           H  
ATOM   1517  HA  LEU A  94      -5.993  22.204 -11.874  1.00  1.30           H  
ATOM   1518 1HB  LEU A  94      -3.347  22.676 -10.446  1.00  1.30           H  
ATOM   1519 2HB  LEU A  94      -3.713  23.281 -12.056  1.00  1.30           H  
ATOM   1520  HG  LEU A  94      -5.086  24.158  -9.513  1.00  1.30           H  
ATOM   1521 1HD1 LEU A  94      -3.764  26.211  -9.804  1.00  1.30           H  
ATOM   1522 2HD1 LEU A  94      -2.714  24.798  -9.611  1.00  1.30           H  
ATOM   1523 3HD1 LEU A  94      -2.973  25.489 -11.220  1.00  1.30           H  
ATOM   1524 1HD2 LEU A  94      -6.025  25.921 -10.907  1.00  1.30           H  
ATOM   1525 2HD2 LEU A  94      -5.241  25.202 -12.334  1.00  1.30           H  
ATOM   1526 3HD2 LEU A  94      -6.523  24.309 -11.479  1.00  1.30           H  
ATOM   1527  N   SER A  95      -4.235  19.611 -11.558  1.00  1.28           N  
ATOM   1528  CA  SER A  95      -3.447  18.536 -12.151  1.00  1.28           C  
ATOM   1529  C   SER A  95      -1.993  18.946 -12.243  1.00  1.28           C  
ATOM   1530  O   SER A  95      -1.323  18.704 -13.242  1.00  1.28           O  
ATOM   1531  CB  SER A  95      -3.962  18.140 -13.524  1.00  1.28           C  
ATOM   1532  OG  SER A  95      -5.287  17.684 -13.459  1.00  1.28           O  
ATOM   1533  H   SER A  95      -4.679  19.407 -10.665  1.00  1.28           H  
ATOM   1534  HA  SER A  95      -3.513  17.665 -11.495  1.00  1.28           H  
ATOM   1535 1HB  SER A  95      -3.892  18.971 -14.217  1.00  1.28           H  
ATOM   1536 2HB  SER A  95      -3.328  17.344 -13.921  1.00  1.28           H  
ATOM   1537  HG  SER A  95      -5.265  16.887 -12.917  1.00  1.28           H  
ATOM   1538  N   LEU A  96      -1.520  19.577 -11.175  1.00  1.24           N  
ATOM   1539  CA  LEU A  96      -0.147  20.006 -11.000  1.00  1.24           C  
ATOM   1540  C   LEU A  96       0.565  19.147  -9.961  1.00  1.24           C  
ATOM   1541  O   LEU A  96       1.688  18.677 -10.188  1.00  1.24           O  
ATOM   1542  CB  LEU A  96      -0.165  21.474 -10.625  1.00  1.24           C  
ATOM   1543  CG  LEU A  96       1.075  22.117 -10.212  1.00  1.24           C  
ATOM   1544  CD1 LEU A  96       2.103  22.074 -11.314  1.00  1.24           C  
ATOM   1545  CD2 LEU A  96       0.658  23.490  -9.807  1.00  1.24           C  
ATOM   1546  H   LEU A  96      -2.155  19.779 -10.403  1.00  1.24           H  
ATOM   1547  HA  LEU A  96       0.377  19.897 -11.950  1.00  1.24           H  
ATOM   1548 1HB  LEU A  96      -0.544  22.023 -11.483  1.00  1.24           H  
ATOM   1549 2HB  LEU A  96      -0.857  21.616  -9.823  1.00  1.24           H  
ATOM   1550  HG  LEU A  96       1.493  21.603  -9.346  1.00  1.24           H  
ATOM   1551 1HD1 LEU A  96       3.016  22.567 -11.007  1.00  1.24           H  
ATOM   1552 2HD1 LEU A  96       2.317  21.039 -11.536  1.00  1.24           H  
ATOM   1553 3HD1 LEU A  96       1.716  22.550 -12.189  1.00  1.24           H  
ATOM   1554 1HD2 LEU A  96       1.483  24.049  -9.429  1.00  1.24           H  
ATOM   1555 2HD2 LEU A  96       0.221  24.012 -10.653  1.00  1.24           H  
ATOM   1556 3HD2 LEU A  96      -0.086  23.377  -9.037  1.00  1.24           H  
ATOM   1557  N   LEU A  97      -0.085  18.920  -8.820  1.00  1.19           N  
ATOM   1558  CA  LEU A  97       0.600  18.109  -7.825  1.00  1.19           C  
ATOM   1559  C   LEU A  97       0.336  16.631  -8.095  1.00  1.19           C  
ATOM   1560  O   LEU A  97      -0.759  16.242  -8.508  1.00  1.19           O  
ATOM   1561  CB  LEU A  97       0.122  18.355  -6.385  1.00  1.19           C  
ATOM   1562  CG  LEU A  97       0.151  19.765  -5.840  1.00  1.19           C  
ATOM   1563  CD1 LEU A  97      -0.290  19.742  -4.418  1.00  1.19           C  
ATOM   1564  CD2 LEU A  97       1.450  20.386  -5.975  1.00  1.19           C  
ATOM   1565  H   LEU A  97      -1.001  19.338  -8.656  1.00  1.19           H  
ATOM   1566  HA  LEU A  97       1.669  18.290  -7.886  1.00  1.19           H  
ATOM   1567 1HB  LEU A  97      -0.887  17.998  -6.297  1.00  1.19           H  
ATOM   1568 2HB  LEU A  97       0.746  17.745  -5.725  1.00  1.19           H  
ATOM   1569  HG  LEU A  97      -0.547  20.326  -6.381  1.00  1.19           H  
ATOM   1570 1HD1 LEU A  97      -0.317  20.750  -4.026  1.00  1.19           H  
ATOM   1571 2HD1 LEU A  97      -1.278  19.306  -4.354  1.00  1.19           H  
ATOM   1572 3HD1 LEU A  97       0.417  19.158  -3.852  1.00  1.19           H  
ATOM   1573 1HD2 LEU A  97       1.400  21.389  -5.584  1.00  1.19           H  
ATOM   1574 2HD2 LEU A  97       2.197  19.812  -5.424  1.00  1.19           H  
ATOM   1575 3HD2 LEU A  97       1.684  20.423  -7.025  1.00  1.19           H  
ATOM   1576  N   SER A  98       1.323  15.819  -7.785  1.00  1.17           N  
ATOM   1577  CA  SER A  98       1.234  14.371  -7.811  1.00  1.17           C  
ATOM   1578  C   SER A  98       1.579  13.942  -6.414  1.00  1.17           C  
ATOM   1579  O   SER A  98       2.447  14.546  -5.776  1.00  1.17           O  
ATOM   1580  CB  SER A  98       2.204  13.758  -8.770  1.00  1.17           C  
ATOM   1581  OG  SER A  98       2.115  12.358  -8.732  1.00  1.17           O  
ATOM   1582  H   SER A  98       2.196  16.237  -7.493  1.00  1.17           H  
ATOM   1583  HA  SER A  98       0.216  14.060  -8.047  1.00  1.17           H  
ATOM   1584 1HB  SER A  98       2.021  14.116  -9.754  1.00  1.17           H  
ATOM   1585 2HB  SER A  98       3.202  14.078  -8.498  1.00  1.17           H  
ATOM   1586  HG  SER A  98       2.305  12.108  -7.818  1.00  1.17           H  
ATOM   1587  N   LEU A  99       0.897  12.943  -5.900  1.00  1.19           N  
ATOM   1588  CA  LEU A  99       1.187  12.623  -4.527  1.00  1.19           C  
ATOM   1589  C   LEU A  99       2.080  11.414  -4.398  1.00  1.19           C  
ATOM   1590  O   LEU A  99       1.967  10.469  -5.179  1.00  1.19           O  
ATOM   1591  CB  LEU A  99      -0.126  12.430  -3.785  1.00  1.19           C  
ATOM   1592  CG  LEU A  99      -1.053  13.604  -3.954  1.00  1.19           C  
ATOM   1593  CD1 LEU A  99      -2.332  13.406  -3.162  1.00  1.19           C  
ATOM   1594  CD2 LEU A  99      -0.353  14.797  -3.559  1.00  1.19           C  
ATOM   1595  H   LEU A  99       0.194  12.446  -6.430  1.00  1.19           H  
ATOM   1596  HA  LEU A  99       1.689  13.466  -4.082  1.00  1.19           H  
ATOM   1597 1HB  LEU A  99      -0.618  11.528  -4.136  1.00  1.19           H  
ATOM   1598 2HB  LEU A  99       0.101  12.329  -2.725  1.00  1.19           H  
ATOM   1599  HG  LEU A  99      -1.323  13.692  -4.991  1.00  1.19           H  
ATOM   1600 1HD1 LEU A  99      -2.988  14.267  -3.314  1.00  1.19           H  
ATOM   1601 2HD1 LEU A  99      -2.835  12.503  -3.503  1.00  1.19           H  
ATOM   1602 3HD1 LEU A  99      -2.096  13.317  -2.105  1.00  1.19           H  
ATOM   1603 1HD2 LEU A  99      -1.019  15.639  -3.704  1.00  1.19           H  
ATOM   1604 2HD2 LEU A  99      -0.083  14.672  -2.532  1.00  1.19           H  
ATOM   1605 3HD2 LEU A  99       0.539  14.950  -4.130  1.00  1.19           H  
ATOM   1606  N   THR A 100       2.966  11.446  -3.409  1.00  1.26           N  
ATOM   1607  CA  THR A 100       3.772  10.277  -3.117  1.00  1.26           C  
ATOM   1608  C   THR A 100       2.954   9.432  -2.152  1.00  1.26           C  
ATOM   1609  O   THR A 100       2.564   9.919  -1.087  1.00  1.26           O  
ATOM   1610  CB  THR A 100       5.145  10.598  -2.496  1.00  1.26           C  
ATOM   1611  OG1 THR A 100       5.926  11.373  -3.416  1.00  1.26           O  
ATOM   1612  CG2 THR A 100       5.876   9.300  -2.100  1.00  1.26           C  
ATOM   1613  H   THR A 100       3.019  12.288  -2.838  1.00  1.26           H  
ATOM   1614  HA  THR A 100       3.983   9.766  -4.042  1.00  1.26           H  
ATOM   1615  HB  THR A 100       5.012  11.175  -1.616  1.00  1.26           H  
ATOM   1616  HG1 THR A 100       5.438  12.167  -3.644  1.00  1.26           H  
ATOM   1617 1HG2 THR A 100       6.821   9.525  -1.646  1.00  1.26           H  
ATOM   1618 2HG2 THR A 100       5.268   8.748  -1.388  1.00  1.26           H  
ATOM   1619 3HG2 THR A 100       6.040   8.688  -2.967  1.00  1.26           H  
ATOM   1620  N   PRO A 101       2.643   8.184  -2.483  1.00  1.39           N  
ATOM   1621  CA  PRO A 101       1.831   7.321  -1.679  1.00  1.39           C  
ATOM   1622  C   PRO A 101       2.380   7.166  -0.288  1.00  1.39           C  
ATOM   1623  O   PRO A 101       3.602   7.149  -0.098  1.00  1.39           O  
ATOM   1624  CB  PRO A 101       1.891   6.011  -2.447  1.00  1.39           C  
ATOM   1625  CG  PRO A 101       2.147   6.426  -3.857  1.00  1.39           C  
ATOM   1626  CD  PRO A 101       3.031   7.605  -3.775  1.00  1.39           C  
ATOM   1627  HA  PRO A 101       0.821   7.708  -1.661  1.00  1.39           H  
ATOM   1628 1HB  PRO A 101       2.685   5.373  -2.040  1.00  1.39           H  
ATOM   1629 2HB  PRO A 101       0.949   5.468  -2.321  1.00  1.39           H  
ATOM   1630 1HG  PRO A 101       2.608   5.625  -4.401  1.00  1.39           H  
ATOM   1631 2HG  PRO A 101       1.203   6.655  -4.370  1.00  1.39           H  
ATOM   1632 1HD  PRO A 101       4.081   7.333  -3.787  1.00  1.39           H  
ATOM   1633 2HD  PRO A 101       2.735   8.221  -4.626  1.00  1.39           H  
ATOM   1634  N   SER A 102       1.486   7.012   0.671  1.00  1.59           N  
ATOM   1635  CA  SER A 102       1.926   6.795   2.037  1.00  1.59           C  
ATOM   1636  C   SER A 102       1.050   5.768   2.734  1.00  1.59           C  
ATOM   1637  O   SER A 102      -0.036   5.426   2.254  1.00  1.59           O  
ATOM   1638  CB  SER A 102       1.906   8.096   2.803  1.00  1.59           C  
ATOM   1639  OG  SER A 102       0.595   8.550   2.982  1.00  1.59           O  
ATOM   1640  H   SER A 102       0.491   7.097   0.442  1.00  1.59           H  
ATOM   1641  HA  SER A 102       2.947   6.411   2.023  1.00  1.59           H  
ATOM   1642 1HB  SER A 102       2.377   7.958   3.772  1.00  1.59           H  
ATOM   1643 2HB  SER A 102       2.485   8.840   2.256  1.00  1.59           H  
ATOM   1644  HG  SER A 102       0.142   7.841   3.457  1.00  1.59           H  
ATOM   1645  N   ARG A 103       1.535   5.287   3.876  1.00  1.83           N  
ATOM   1646  CA  ARG A 103       0.818   4.297   4.674  1.00  1.83           C  
ATOM   1647  C   ARG A 103       1.069   4.453   6.166  1.00  1.83           C  
ATOM   1648  O   ARG A 103       1.983   5.160   6.594  1.00  1.83           O  
ATOM   1649  CB  ARG A 103       1.229   2.887   4.281  1.00  1.83           C  
ATOM   1650  CG  ARG A 103       2.672   2.546   4.615  1.00  1.83           C  
ATOM   1651  CD  ARG A 103       3.043   1.161   4.221  1.00  1.83           C  
ATOM   1652  NE  ARG A 103       4.419   0.830   4.596  1.00  1.83           N  
ATOM   1653  CZ  ARG A 103       5.028  -0.338   4.299  1.00  1.83           C  
ATOM   1654  NH1 ARG A 103       4.377  -1.259   3.626  1.00  1.83           N  
ATOM   1655  NH2 ARG A 103       6.273  -0.571   4.681  1.00  1.83           N  
ATOM   1656  H   ARG A 103       2.457   5.617   4.168  1.00  1.83           H  
ATOM   1657  HA  ARG A 103      -0.250   4.416   4.490  1.00  1.83           H  
ATOM   1658 1HB  ARG A 103       0.592   2.164   4.791  1.00  1.83           H  
ATOM   1659 2HB  ARG A 103       1.091   2.750   3.208  1.00  1.83           H  
ATOM   1660 1HG  ARG A 103       3.333   3.241   4.095  1.00  1.83           H  
ATOM   1661 2HG  ARG A 103       2.805   2.643   5.685  1.00  1.83           H  
ATOM   1662 1HD  ARG A 103       2.378   0.458   4.725  1.00  1.83           H  
ATOM   1663 2HD  ARG A 103       2.945   1.047   3.143  1.00  1.83           H  
ATOM   1664  HE  ARG A 103       4.946   1.516   5.120  1.00  1.83           H  
ATOM   1665 1HH1 ARG A 103       3.425  -1.091   3.332  1.00  1.83           H  
ATOM   1666 2HH1 ARG A 103       4.827  -2.134   3.403  1.00  1.83           H  
ATOM   1667 1HH2 ARG A 103       6.785   0.119   5.212  1.00  1.83           H  
ATOM   1668 2HH2 ARG A 103       6.711  -1.451   4.454  1.00  1.83           H  
ATOM   1669  N   VAL A 104       0.239   3.795   6.968  1.00  2.07           N  
ATOM   1670  CA  VAL A 104       0.421   3.811   8.415  1.00  2.07           C  
ATOM   1671  C   VAL A 104       0.633   2.404   8.947  1.00  2.07           C  
ATOM   1672  O   VAL A 104      -0.075   1.473   8.557  1.00  2.07           O  
ATOM   1673  CB  VAL A 104      -0.786   4.454   9.119  1.00  2.07           C  
ATOM   1674  CG1 VAL A 104      -0.585   4.427  10.647  1.00  2.07           C  
ATOM   1675  CG2 VAL A 104      -0.937   5.857   8.639  1.00  2.07           C  
ATOM   1676  H   VAL A 104      -0.517   3.254   6.572  1.00  2.07           H  
ATOM   1677  HA  VAL A 104       1.304   4.399   8.648  1.00  2.07           H  
ATOM   1678  HB  VAL A 104      -1.685   3.885   8.895  1.00  2.07           H  
ATOM   1679 1HG1 VAL A 104      -1.446   4.882  11.132  1.00  2.07           H  
ATOM   1680 2HG1 VAL A 104      -0.485   3.398  10.991  1.00  2.07           H  
ATOM   1681 3HG1 VAL A 104       0.315   4.985  10.907  1.00  2.07           H  
ATOM   1682 1HG2 VAL A 104      -1.784   6.327   9.133  1.00  2.07           H  
ATOM   1683 2HG2 VAL A 104      -0.036   6.372   8.882  1.00  2.07           H  
ATOM   1684 3HG2 VAL A 104      -1.093   5.872   7.565  1.00  2.07           H  
ATOM   1685  N   MET A 105       1.641   2.248   9.803  1.00  2.28           N  
ATOM   1686  CA  MET A 105       1.943   0.950  10.399  1.00  2.28           C  
ATOM   1687  C   MET A 105       1.913   0.971  11.925  1.00  2.28           C  
ATOM   1688  O   MET A 105       0.857   1.117  12.546  1.00  2.28           O  
ATOM   1689  CB  MET A 105       3.300   0.454   9.916  1.00  2.28           C  
ATOM   1690  CG  MET A 105       3.372   0.088   8.462  1.00  2.28           C  
ATOM   1691  SD  MET A 105       5.054  -0.300   7.982  1.00  2.28           S  
ATOM   1692  CE  MET A 105       5.314  -1.815   8.883  1.00  2.28           C  
ATOM   1693  H   MET A 105       2.181   3.077  10.060  1.00  2.28           H  
ATOM   1694  HA  MET A 105       1.184   0.239  10.074  1.00  2.28           H  
ATOM   1695 1HB  MET A 105       4.056   1.202  10.113  1.00  2.28           H  
ATOM   1696 2HB  MET A 105       3.572  -0.451  10.472  1.00  2.28           H  
ATOM   1697 1HG  MET A 105       2.752  -0.789   8.282  1.00  2.28           H  
ATOM   1698 2HG  MET A 105       2.998   0.893   7.842  1.00  2.28           H  
ATOM   1699 1HE  MET A 105       6.320  -2.187   8.691  1.00  2.28           H  
ATOM   1700 2HE  MET A 105       5.194  -1.629   9.958  1.00  2.28           H  
ATOM   1701 3HE  MET A 105       4.585  -2.559   8.563  1.00  2.28           H  
ATOM   1702  N   ASP A 106       3.081   0.866  12.549  1.00  2.40           N  
ATOM   1703  CA  ASP A 106       3.161   0.731  13.999  1.00  2.40           C  
ATOM   1704  C   ASP A 106       3.110   2.068  14.725  1.00  2.40           C  
ATOM   1705  O   ASP A 106       4.077   2.484  15.360  1.00  2.40           O  
ATOM   1706  CB  ASP A 106       4.456   0.011  14.347  1.00  2.40           C  
ATOM   1707  CG  ASP A 106       4.478  -1.406  13.792  1.00  2.40           C  
ATOM   1708  OD1 ASP A 106       3.470  -2.067  13.843  1.00  2.40           O  
ATOM   1709  OD2 ASP A 106       5.502  -1.801  13.291  1.00  2.40           O  
ATOM   1710  H   ASP A 106       3.931   0.810  12.014  1.00  2.40           H  
ATOM   1711  HA  ASP A 106       2.317   0.127  14.335  1.00  2.40           H  
ATOM   1712 1HB  ASP A 106       5.302   0.566  13.950  1.00  2.40           H  
ATOM   1713 2HB  ASP A 106       4.568  -0.034  15.431  1.00  2.40           H  
ATOM   1714  N   GLY A 107       1.979   2.751  14.593  1.00  2.43           N  
ATOM   1715  CA  GLY A 107       1.777   4.062  15.211  1.00  2.43           C  
ATOM   1716  C   GLY A 107       2.534   5.174  14.480  1.00  2.43           C  
ATOM   1717  O   GLY A 107       2.719   6.266  15.020  1.00  2.43           O  
ATOM   1718  H   GLY A 107       1.243   2.313  14.038  1.00  2.43           H  
ATOM   1719 1HA  GLY A 107       0.712   4.292  15.220  1.00  2.43           H  
ATOM   1720 2HA  GLY A 107       2.101   4.022  16.250  1.00  2.43           H  
ATOM   1721  N   LYS A 108       2.972   4.892  13.256  1.00  2.39           N  
ATOM   1722  CA  LYS A 108       3.775   5.832  12.484  1.00  2.39           C  
ATOM   1723  C   LYS A 108       3.381   5.920  11.019  1.00  2.39           C  
ATOM   1724  O   LYS A 108       2.892   4.956  10.421  1.00  2.39           O  
ATOM   1725  CB  LYS A 108       5.240   5.410  12.570  1.00  2.39           C  
ATOM   1726  CG  LYS A 108       5.506   4.043  11.942  1.00  2.39           C  
ATOM   1727  CD  LYS A 108       6.956   3.600  12.101  1.00  2.39           C  
ATOM   1728  CE  LYS A 108       7.205   2.251  11.413  1.00  2.39           C  
ATOM   1729  NZ  LYS A 108       8.620   1.789  11.585  1.00  2.39           N  
ATOM   1730  H   LYS A 108       2.767   3.981  12.882  1.00  2.39           H  
ATOM   1731  HA  LYS A 108       3.661   6.824  12.921  1.00  2.39           H  
ATOM   1732 1HB  LYS A 108       5.863   6.144  12.057  1.00  2.39           H  
ATOM   1733 2HB  LYS A 108       5.553   5.374  13.615  1.00  2.39           H  
ATOM   1734 1HG  LYS A 108       4.853   3.300  12.400  1.00  2.39           H  
ATOM   1735 2HG  LYS A 108       5.274   4.105  10.888  1.00  2.39           H  
ATOM   1736 1HD  LYS A 108       7.614   4.352  11.663  1.00  2.39           H  
ATOM   1737 2HD  LYS A 108       7.192   3.504  13.162  1.00  2.39           H  
ATOM   1738 1HE  LYS A 108       6.534   1.503  11.839  1.00  2.39           H  
ATOM   1739 2HE  LYS A 108       6.993   2.347  10.348  1.00  2.39           H  
ATOM   1740 1HZ  LYS A 108       8.743   0.897  11.121  1.00  2.39           H  
ATOM   1741 2HZ  LYS A 108       9.252   2.468  11.183  1.00  2.39           H  
ATOM   1742 3HZ  LYS A 108       8.820   1.683  12.570  1.00  2.39           H  
ATOM   1743  N   ARG A 109       3.633   7.087  10.427  1.00  2.28           N  
ATOM   1744  CA  ARG A 109       3.399   7.279   9.000  1.00  2.28           C  
ATOM   1745  C   ARG A 109       4.671   7.016   8.198  1.00  2.28           C  
ATOM   1746  O   ARG A 109       5.764   7.430   8.594  1.00  2.28           O  
ATOM   1747  CB  ARG A 109       2.892   8.691   8.730  1.00  2.28           C  
ATOM   1748  CG  ARG A 109       1.541   8.995   9.376  1.00  2.28           C  
ATOM   1749  CD  ARG A 109       1.005  10.346   9.071  1.00  2.28           C  
ATOM   1750  NE  ARG A 109       1.785  11.420   9.642  1.00  2.28           N  
ATOM   1751  CZ  ARG A 109       1.416  12.716   9.593  1.00  2.28           C  
ATOM   1752  NH1 ARG A 109       0.280  13.068   9.037  1.00  2.28           N  
ATOM   1753  NH2 ARG A 109       2.177  13.666  10.097  1.00  2.28           N  
ATOM   1754  H   ARG A 109       4.012   7.849  10.973  1.00  2.28           H  
ATOM   1755  HA  ARG A 109       2.636   6.574   8.672  1.00  2.28           H  
ATOM   1756 1HB  ARG A 109       3.615   9.420   9.092  1.00  2.28           H  
ATOM   1757 2HB  ARG A 109       2.787   8.840   7.652  1.00  2.28           H  
ATOM   1758 1HG  ARG A 109       0.827   8.309   8.994  1.00  2.28           H  
ATOM   1759 2HG  ARG A 109       1.612   8.881  10.458  1.00  2.28           H  
ATOM   1760 1HD  ARG A 109       0.994  10.477   7.995  1.00  2.28           H  
ATOM   1761 2HD  ARG A 109      -0.012  10.426   9.453  1.00  2.28           H  
ATOM   1762  HE  ARG A 109       2.669  11.195  10.077  1.00  2.28           H  
ATOM   1763 1HH1 ARG A 109      -0.344  12.379   8.652  1.00  2.28           H  
ATOM   1764 2HH1 ARG A 109       0.050  14.078   9.007  1.00  2.28           H  
ATOM   1765 1HH2 ARG A 109       3.058  13.449  10.531  1.00  2.28           H  
ATOM   1766 2HH2 ARG A 109       1.843  14.644  10.015  1.00  2.28           H  
ATOM   1767  N   ILE A 110       4.510   6.357   7.056  1.00  2.13           N  
ATOM   1768  CA  ILE A 110       5.603   6.056   6.140  1.00  2.13           C  
ATOM   1769  C   ILE A 110       5.389   6.666   4.759  1.00  2.13           C  
ATOM   1770  O   ILE A 110       4.356   6.442   4.124  1.00  2.13           O  
ATOM   1771  CB  ILE A 110       5.781   4.536   5.992  1.00  2.13           C  
ATOM   1772  CG1 ILE A 110       6.032   3.908   7.352  1.00  2.13           C  
ATOM   1773  CG2 ILE A 110       6.896   4.216   5.010  1.00  2.13           C  
ATOM   1774  CD1 ILE A 110       4.784   3.370   7.973  1.00  2.13           C  
ATOM   1775  H   ILE A 110       3.577   6.028   6.826  1.00  2.13           H  
ATOM   1776  HA  ILE A 110       6.522   6.469   6.553  1.00  2.13           H  
ATOM   1777  HB  ILE A 110       4.861   4.119   5.628  1.00  2.13           H  
ATOM   1778 1HG1 ILE A 110       6.741   3.091   7.244  1.00  2.13           H  
ATOM   1779 2HG1 ILE A 110       6.459   4.654   8.021  1.00  2.13           H  
ATOM   1780 1HG2 ILE A 110       6.991   3.137   4.907  1.00  2.13           H  
ATOM   1781 2HG2 ILE A 110       6.666   4.651   4.036  1.00  2.13           H  
ATOM   1782 3HG2 ILE A 110       7.836   4.630   5.376  1.00  2.13           H  
ATOM   1783 1HD1 ILE A 110       5.016   2.934   8.925  1.00  2.13           H  
ATOM   1784 2HD1 ILE A 110       4.052   4.163   8.109  1.00  2.13           H  
ATOM   1785 3HD1 ILE A 110       4.378   2.624   7.325  1.00  2.13           H  
ATOM   1786  N   SER A 111       6.373   7.440   4.299  1.00  1.95           N  
ATOM   1787  CA  SER A 111       6.324   8.073   2.978  1.00  1.95           C  
ATOM   1788  C   SER A 111       6.967   7.110   1.969  1.00  1.95           C  
ATOM   1789  O   SER A 111       8.092   6.653   2.196  1.00  1.95           O  
ATOM   1790  CB  SER A 111       7.123   9.366   3.002  1.00  1.95           C  
ATOM   1791  OG  SER A 111       6.621  10.278   3.960  1.00  1.95           O  
ATOM   1792  H   SER A 111       7.183   7.588   4.885  1.00  1.95           H  
ATOM   1793  HA  SER A 111       5.287   8.262   2.692  1.00  1.95           H  
ATOM   1794 1HB  SER A 111       8.169   9.147   3.218  1.00  1.95           H  
ATOM   1795 2HB  SER A 111       7.086   9.823   2.010  1.00  1.95           H  
ATOM   1796  HG  SER A 111       6.858   9.913   4.820  1.00  1.95           H  
ATOM   1797  N   SER A 112       6.316   6.830   0.837  1.00  1.75           N  
ATOM   1798  CA  SER A 112       6.859   5.843  -0.104  1.00  1.75           C  
ATOM   1799  C   SER A 112       8.011   6.304  -0.983  1.00  1.75           C  
ATOM   1800  O   SER A 112       7.879   6.387  -2.195  1.00  1.75           O  
ATOM   1801  CB  SER A 112       5.777   5.348  -1.032  1.00  1.75           C  
ATOM   1802  OG  SER A 112       4.747   4.743  -0.313  1.00  1.75           O  
ATOM   1803  H   SER A 112       5.394   7.218   0.643  1.00  1.75           H  
ATOM   1804  HA  SER A 112       7.214   4.997   0.484  1.00  1.75           H  
ATOM   1805 1HB  SER A 112       5.383   6.173  -1.624  1.00  1.75           H  
ATOM   1806 2HB  SER A 112       6.208   4.629  -1.725  1.00  1.75           H  
ATOM   1807  HG  SER A 112       4.218   5.492   0.030  1.00  1.75           H  
ATOM   1808  N   TYR A 113       9.145   6.584  -0.374  1.00  1.54           N  
ATOM   1809  CA  TYR A 113      10.349   6.941  -1.126  1.00  1.54           C  
ATOM   1810  C   TYR A 113      10.176   8.093  -2.123  1.00  1.54           C  
ATOM   1811  O   TYR A 113      10.528   7.941  -3.298  1.00  1.54           O  
ATOM   1812  CB  TYR A 113      10.847   5.718  -1.896  1.00  1.54           C  
ATOM   1813  CG  TYR A 113      11.105   4.507  -1.057  1.00  1.54           C  
ATOM   1814  CD1 TYR A 113      10.161   3.492  -1.012  1.00  1.54           C  
ATOM   1815  CD2 TYR A 113      12.280   4.399  -0.333  1.00  1.54           C  
ATOM   1816  CE1 TYR A 113      10.391   2.372  -0.241  1.00  1.54           C  
ATOM   1817  CE2 TYR A 113      12.511   3.277   0.441  1.00  1.54           C  
ATOM   1818  CZ  TYR A 113      11.570   2.267   0.488  1.00  1.54           C  
ATOM   1819  OH  TYR A 113      11.797   1.148   1.261  1.00  1.54           O  
ATOM   1820  H   TYR A 113       9.151   6.521   0.642  1.00  1.54           H  
ATOM   1821  HA  TYR A 113      11.116   7.248  -0.412  1.00  1.54           H  
ATOM   1822 1HB  TYR A 113      10.149   5.453  -2.692  1.00  1.54           H  
ATOM   1823 2HB  TYR A 113      11.783   5.982  -2.369  1.00  1.54           H  
ATOM   1824  HD1 TYR A 113       9.237   3.581  -1.587  1.00  1.54           H  
ATOM   1825  HD2 TYR A 113      13.021   5.201  -0.372  1.00  1.54           H  
ATOM   1826  HE1 TYR A 113       9.649   1.574  -0.202  1.00  1.54           H  
ATOM   1827  HE2 TYR A 113      13.435   3.190   1.013  1.00  1.54           H  
ATOM   1828  HH  TYR A 113      11.037   0.562   1.206  1.00  1.54           H  
ATOM   1829  N   ASP A 114       9.647   9.231  -1.672  1.00  1.34           N  
ATOM   1830  CA  ASP A 114       9.468  10.383  -2.561  1.00  1.34           C  
ATOM   1831  C   ASP A 114      10.706  10.686  -3.408  1.00  1.34           C  
ATOM   1832  O   ASP A 114      10.602  10.868  -4.624  1.00  1.34           O  
ATOM   1833  CB  ASP A 114       9.069  11.619  -1.740  1.00  1.34           C  
ATOM   1834  CG  ASP A 114      10.014  11.922  -0.573  1.00  1.34           C  
ATOM   1835  OD1 ASP A 114      10.926  11.156  -0.336  1.00  1.34           O  
ATOM   1836  OD2 ASP A 114       9.805  12.908   0.077  1.00  1.34           O  
ATOM   1837  H   ASP A 114       9.368   9.292  -0.706  1.00  1.34           H  
ATOM   1838  HA  ASP A 114       8.647  10.155  -3.241  1.00  1.34           H  
ATOM   1839 1HB  ASP A 114       9.044  12.490  -2.398  1.00  1.34           H  
ATOM   1840 2HB  ASP A 114       8.065  11.490  -1.345  1.00  1.34           H  
ATOM   1841  N   ASP A 115      11.872  10.755  -2.764  1.00  1.16           N  
ATOM   1842  CA  ASP A 115      13.118  11.042  -3.471  1.00  1.16           C  
ATOM   1843  C   ASP A 115      13.298  10.161  -4.703  1.00  1.16           C  
ATOM   1844  O   ASP A 115      13.510  10.644  -5.821  1.00  1.16           O  
ATOM   1845  CB  ASP A 115      14.332  10.898  -2.543  1.00  1.16           C  
ATOM   1846  CG  ASP A 115      14.513   9.504  -1.807  1.00  1.16           C  
ATOM   1847  OD1 ASP A 115      13.665   8.641  -1.927  1.00  1.16           O  
ATOM   1848  OD2 ASP A 115      15.531   9.332  -1.174  1.00  1.16           O  
ATOM   1849  H   ASP A 115      11.843  10.630  -1.752  1.00  1.16           H  
ATOM   1850  HA  ASP A 115      13.081  12.070  -3.795  1.00  1.16           H  
ATOM   1851 1HB  ASP A 115      15.212  11.059  -3.110  1.00  1.16           H  
ATOM   1852 2HB  ASP A 115      14.293  11.683  -1.784  1.00  1.16           H  
ATOM   1853  N   ARG A 116      13.182   8.854  -4.485  1.00  1.02           N  
ATOM   1854  CA  ARG A 116      13.355   7.846  -5.515  1.00  1.02           C  
ATOM   1855  C   ARG A 116      12.360   8.036  -6.619  1.00  1.02           C  
ATOM   1856  O   ARG A 116      12.700   7.944  -7.798  1.00  1.02           O  
ATOM   1857  CB  ARG A 116      13.170   6.461  -4.938  1.00  1.02           C  
ATOM   1858  CG  ARG A 116      13.441   5.337  -5.883  1.00  1.02           C  
ATOM   1859  CD  ARG A 116      13.258   4.024  -5.219  1.00  1.02           C  
ATOM   1860  NE  ARG A 116      14.228   3.816  -4.152  1.00  1.02           N  
ATOM   1861  CZ  ARG A 116      14.149   2.836  -3.230  1.00  1.02           C  
ATOM   1862  NH1 ARG A 116      13.147   1.984  -3.260  1.00  1.02           N  
ATOM   1863  NH2 ARG A 116      15.080   2.724  -2.297  1.00  1.02           N  
ATOM   1864  H   ARG A 116      12.998   8.564  -3.524  1.00  1.02           H  
ATOM   1865  HA  ARG A 116      14.355   7.929  -5.930  1.00  1.02           H  
ATOM   1866 1HB  ARG A 116      13.781   6.340  -4.049  1.00  1.02           H  
ATOM   1867 2HB  ARG A 116      12.131   6.357  -4.633  1.00  1.02           H  
ATOM   1868 1HG  ARG A 116      12.755   5.399  -6.730  1.00  1.02           H  
ATOM   1869 2HG  ARG A 116      14.463   5.415  -6.236  1.00  1.02           H  
ATOM   1870 1HD  ARG A 116      12.257   3.981  -4.782  1.00  1.02           H  
ATOM   1871 2HD  ARG A 116      13.372   3.225  -5.949  1.00  1.02           H  
ATOM   1872  HE  ARG A 116      15.010   4.456  -4.096  1.00  1.02           H  
ATOM   1873 1HH1 ARG A 116      12.435   2.066  -3.970  1.00  1.02           H  
ATOM   1874 2HH1 ARG A 116      13.093   1.244  -2.574  1.00  1.02           H  
ATOM   1875 1HH2 ARG A 116      15.854   3.371  -2.267  1.00  1.02           H  
ATOM   1876 2HH2 ARG A 116      15.014   1.987  -1.609  1.00  1.02           H  
ATOM   1877  N   PHE A 117      11.119   8.301  -6.231  1.00  0.93           N  
ATOM   1878  CA  PHE A 117      10.032   8.488  -7.168  1.00  0.93           C  
ATOM   1879  C   PHE A 117      10.278   9.674  -8.097  1.00  0.93           C  
ATOM   1880  O   PHE A 117      10.010   9.598  -9.303  1.00  0.93           O  
ATOM   1881  CB  PHE A 117       8.742   8.634  -6.369  1.00  0.93           C  
ATOM   1882  CG  PHE A 117       8.227   7.291  -5.891  1.00  0.93           C  
ATOM   1883  CD1 PHE A 117       8.980   6.146  -6.108  1.00  0.93           C  
ATOM   1884  CD2 PHE A 117       7.014   7.160  -5.247  1.00  0.93           C  
ATOM   1885  CE1 PHE A 117       8.533   4.910  -5.695  1.00  0.93           C  
ATOM   1886  CE2 PHE A 117       6.562   5.912  -4.832  1.00  0.93           C  
ATOM   1887  CZ  PHE A 117       7.321   4.793  -5.059  1.00  0.93           C  
ATOM   1888  H   PHE A 117      10.921   8.363  -5.228  1.00  0.93           H  
ATOM   1889  HA  PHE A 117       9.952   7.593  -7.781  1.00  0.93           H  
ATOM   1890 1HB  PHE A 117       8.938   9.232  -5.493  1.00  0.93           H  
ATOM   1891 2HB  PHE A 117       8.000   9.143  -6.928  1.00  0.93           H  
ATOM   1892  HD1 PHE A 117       9.936   6.232  -6.612  1.00  0.93           H  
ATOM   1893  HD2 PHE A 117       6.413   8.049  -5.076  1.00  0.93           H  
ATOM   1894  HE1 PHE A 117       9.139   4.025  -5.872  1.00  0.93           H  
ATOM   1895  HE2 PHE A 117       5.613   5.808  -4.327  1.00  0.93           H  
ATOM   1896  HZ  PHE A 117       6.966   3.818  -4.733  1.00  0.93           H  
ATOM   1897  N   MET A 118      10.816  10.765  -7.557  1.00  0.88           N  
ATOM   1898  CA  MET A 118      11.117  11.931  -8.377  1.00  0.88           C  
ATOM   1899  C   MET A 118      12.269  11.678  -9.328  1.00  0.88           C  
ATOM   1900  O   MET A 118      12.227  12.099 -10.489  1.00  0.88           O  
ATOM   1901  CB  MET A 118      11.456  13.100  -7.501  1.00  0.88           C  
ATOM   1902  CG  MET A 118      10.311  13.631  -6.770  1.00  0.88           C  
ATOM   1903  SD  MET A 118      10.757  15.075  -5.979  1.00  0.88           S  
ATOM   1904  CE  MET A 118      11.793  14.315  -4.761  1.00  0.88           C  
ATOM   1905  H   MET A 118      10.996  10.785  -6.549  1.00  0.88           H  
ATOM   1906  HA  MET A 118      10.235  12.170  -8.970  1.00  0.88           H  
ATOM   1907 1HB  MET A 118      12.204  12.788  -6.768  1.00  0.88           H  
ATOM   1908 2HB  MET A 118      11.895  13.899  -8.099  1.00  0.88           H  
ATOM   1909 1HG  MET A 118       9.503  13.840  -7.458  1.00  0.88           H  
ATOM   1910 2HG  MET A 118       9.964  12.909  -6.029  1.00  0.88           H  
ATOM   1911 1HE  MET A 118      12.229  15.061  -4.117  1.00  0.88           H  
ATOM   1912 2HE  MET A 118      11.199  13.622  -4.163  1.00  0.88           H  
ATOM   1913 3HE  MET A 118      12.586  13.772  -5.269  1.00  0.88           H  
ATOM   1914  N   VAL A 119      13.291  10.965  -8.851  1.00  0.85           N  
ATOM   1915  CA  VAL A 119      14.427  10.674  -9.705  1.00  0.85           C  
ATOM   1916  C   VAL A 119      13.999   9.729 -10.814  1.00  0.85           C  
ATOM   1917  O   VAL A 119      14.352   9.943 -11.974  1.00  0.85           O  
ATOM   1918  CB  VAL A 119      15.619  10.118  -8.900  1.00  0.85           C  
ATOM   1919  CG1 VAL A 119      16.725   9.652  -9.842  1.00  0.85           C  
ATOM   1920  CG2 VAL A 119      16.183  11.237  -7.989  1.00  0.85           C  
ATOM   1921  H   VAL A 119      13.285  10.651  -7.877  1.00  0.85           H  
ATOM   1922  HA  VAL A 119      14.748  11.597 -10.163  1.00  0.85           H  
ATOM   1923  HB  VAL A 119      15.287   9.264  -8.301  1.00  0.85           H  
ATOM   1924 1HG1 VAL A 119      17.560   9.264  -9.261  1.00  0.85           H  
ATOM   1925 2HG1 VAL A 119      16.335   8.870 -10.493  1.00  0.85           H  
ATOM   1926 3HG1 VAL A 119      17.062  10.490 -10.442  1.00  0.85           H  
ATOM   1927 1HG2 VAL A 119      17.024  10.868  -7.428  1.00  0.85           H  
ATOM   1928 2HG2 VAL A 119      16.512  12.062  -8.596  1.00  0.85           H  
ATOM   1929 3HG2 VAL A 119      15.407  11.578  -7.301  1.00  0.85           H  
ATOM   1930  N   LYS A 120      13.216   8.700 -10.466  1.00  0.85           N  
ATOM   1931  CA  LYS A 120      12.716   7.739 -11.441  1.00  0.85           C  
ATOM   1932  C   LYS A 120      11.900   8.469 -12.504  1.00  0.85           C  
ATOM   1933  O   LYS A 120      12.100   8.258 -13.698  1.00  0.85           O  
ATOM   1934  CB  LYS A 120      11.869   6.663 -10.748  1.00  0.85           C  
ATOM   1935  CG  LYS A 120      11.363   5.532 -11.649  1.00  0.85           C  
ATOM   1936  CD  LYS A 120      10.600   4.486 -10.821  1.00  0.85           C  
ATOM   1937  CE  LYS A 120      10.303   3.213 -11.624  1.00  0.85           C  
ATOM   1938  NZ  LYS A 120       9.409   3.457 -12.779  1.00  0.85           N  
ATOM   1939  H   LYS A 120      12.966   8.571  -9.489  1.00  0.85           H  
ATOM   1940  HA  LYS A 120      13.565   7.261 -11.931  1.00  0.85           H  
ATOM   1941 1HB  LYS A 120      12.453   6.216  -9.942  1.00  0.85           H  
ATOM   1942 2HB  LYS A 120      11.000   7.137 -10.285  1.00  0.85           H  
ATOM   1943 1HG  LYS A 120      10.691   5.943 -12.412  1.00  0.85           H  
ATOM   1944 2HG  LYS A 120      12.204   5.055 -12.151  1.00  0.85           H  
ATOM   1945 1HD  LYS A 120      11.191   4.222  -9.943  1.00  0.85           H  
ATOM   1946 2HD  LYS A 120       9.664   4.916 -10.484  1.00  0.85           H  
ATOM   1947 1HE  LYS A 120      11.241   2.798 -11.990  1.00  0.85           H  
ATOM   1948 2HE  LYS A 120       9.829   2.486 -10.965  1.00  0.85           H  
ATOM   1949 1HZ  LYS A 120       9.246   2.605 -13.281  1.00  0.85           H  
ATOM   1950 2HZ  LYS A 120       8.529   3.833 -12.483  1.00  0.85           H  
ATOM   1951 3HZ  LYS A 120       9.844   4.126 -13.427  1.00  0.85           H  
ATOM   1952  N   LEU A 121      11.001   9.366 -12.085  1.00  0.85           N  
ATOM   1953  CA  LEU A 121      10.221  10.105 -13.063  1.00  0.85           C  
ATOM   1954  C   LEU A 121      11.130  10.920 -13.968  1.00  0.85           C  
ATOM   1955  O   LEU A 121      10.963  10.934 -15.194  1.00  0.85           O  
ATOM   1956  CB  LEU A 121       9.207  11.033 -12.400  1.00  0.85           C  
ATOM   1957  CG  LEU A 121       8.406  11.851 -13.405  1.00  0.85           C  
ATOM   1958  CD1 LEU A 121       7.676  10.905 -14.307  1.00  0.85           C  
ATOM   1959  CD2 LEU A 121       7.452  12.725 -12.684  1.00  0.85           C  
ATOM   1960  H   LEU A 121      10.838   9.522 -11.090  1.00  0.85           H  
ATOM   1961  HA  LEU A 121       9.679   9.387 -13.678  1.00  0.85           H  
ATOM   1962 1HB  LEU A 121       8.516  10.438 -11.802  1.00  0.85           H  
ATOM   1963 2HB  LEU A 121       9.739  11.722 -11.738  1.00  0.85           H  
ATOM   1964  HG  LEU A 121       9.079  12.466 -14.010  1.00  0.85           H  
ATOM   1965 1HD1 LEU A 121       7.091  11.466 -15.031  1.00  0.85           H  
ATOM   1966 2HD1 LEU A 121       8.393  10.271 -14.826  1.00  0.85           H  
ATOM   1967 3HD1 LEU A 121       7.029  10.286 -13.721  1.00  0.85           H  
ATOM   1968 1HD2 LEU A 121       6.869  13.311 -13.396  1.00  0.85           H  
ATOM   1969 2HD2 LEU A 121       6.797  12.105 -12.102  1.00  0.85           H  
ATOM   1970 3HD2 LEU A 121       8.009  13.383 -12.036  1.00  0.85           H  
ATOM   1971  N   ALA A 122      12.101  11.624 -13.384  1.00  0.85           N  
ATOM   1972  CA  ALA A 122      12.994  12.417 -14.207  1.00  0.85           C  
ATOM   1973  C   ALA A 122      13.714  11.526 -15.218  1.00  0.85           C  
ATOM   1974  O   ALA A 122      13.842  11.905 -16.387  1.00  0.85           O  
ATOM   1975  CB  ALA A 122      13.993  13.141 -13.331  1.00  0.85           C  
ATOM   1976  H   ALA A 122      12.215  11.619 -12.370  1.00  0.85           H  
ATOM   1977  HA  ALA A 122      12.400  13.149 -14.752  1.00  0.85           H  
ATOM   1978 1HB  ALA A 122      14.654  13.755 -13.947  1.00  0.85           H  
ATOM   1979 2HB  ALA A 122      13.448  13.771 -12.635  1.00  0.85           H  
ATOM   1980 3HB  ALA A 122      14.580  12.415 -12.779  1.00  0.85           H  
ATOM   1981  N   GLU A 123      14.124  10.321 -14.794  1.00  0.86           N  
ATOM   1982  CA  GLU A 123      14.802   9.383 -15.679  1.00  0.86           C  
ATOM   1983  C   GLU A 123      13.904   8.966 -16.842  1.00  0.86           C  
ATOM   1984  O   GLU A 123      14.315   9.008 -18.003  1.00  0.86           O  
ATOM   1985  CB  GLU A 123      15.227   8.118 -14.913  1.00  0.86           C  
ATOM   1986  CG  GLU A 123      16.000   7.111 -15.750  1.00  0.86           C  
ATOM   1987  CD  GLU A 123      16.351   5.816 -15.029  1.00  0.86           C  
ATOM   1988  OE1 GLU A 123      16.011   5.644 -13.880  1.00  0.86           O  
ATOM   1989  OE2 GLU A 123      16.990   4.993 -15.657  1.00  0.86           O  
ATOM   1990  H   GLU A 123      13.995  10.065 -13.815  1.00  0.86           H  
ATOM   1991  HA  GLU A 123      15.684   9.870 -16.087  1.00  0.86           H  
ATOM   1992 1HB  GLU A 123      15.821   8.392 -14.047  1.00  0.86           H  
ATOM   1993 2HB  GLU A 123      14.346   7.609 -14.544  1.00  0.86           H  
ATOM   1994 1HG  GLU A 123      15.407   6.869 -16.632  1.00  0.86           H  
ATOM   1995 2HG  GLU A 123      16.918   7.587 -16.085  1.00  0.86           H  
ATOM   1996  N   GLU A 124      12.663   8.579 -16.528  1.00  0.84           N  
ATOM   1997  CA  GLU A 124      11.712   8.110 -17.536  1.00  0.84           C  
ATOM   1998  C   GLU A 124      11.321   9.177 -18.550  1.00  0.84           C  
ATOM   1999  O   GLU A 124      11.121   8.880 -19.730  1.00  0.84           O  
ATOM   2000  CB  GLU A 124      10.432   7.569 -16.877  1.00  0.84           C  
ATOM   2001  CG  GLU A 124      10.617   6.255 -16.119  1.00  0.84           C  
ATOM   2002  CD  GLU A 124       9.334   5.696 -15.535  1.00  0.84           C  
ATOM   2003  OE1 GLU A 124       8.300   6.305 -15.661  1.00  0.84           O  
ATOM   2004  OE2 GLU A 124       9.405   4.640 -14.934  1.00  0.84           O  
ATOM   2005  H   GLU A 124      12.389   8.585 -15.545  1.00  0.84           H  
ATOM   2006  HA  GLU A 124      12.184   7.294 -18.080  1.00  0.84           H  
ATOM   2007 1HB  GLU A 124      10.057   8.311 -16.166  1.00  0.84           H  
ATOM   2008 2HB  GLU A 124       9.664   7.424 -17.635  1.00  0.84           H  
ATOM   2009 1HG  GLU A 124      11.040   5.519 -16.801  1.00  0.84           H  
ATOM   2010 2HG  GLU A 124      11.336   6.414 -15.316  1.00  0.84           H  
ATOM   2011  N   THR A 125      11.213  10.418 -18.089  1.00  0.81           N  
ATOM   2012  CA  THR A 125      10.781  11.520 -18.934  1.00  0.81           C  
ATOM   2013  C   THR A 125      11.913  12.404 -19.477  1.00  0.81           C  
ATOM   2014  O   THR A 125      11.665  13.274 -20.313  1.00  0.81           O  
ATOM   2015  CB  THR A 125       9.774  12.387 -18.154  1.00  0.81           C  
ATOM   2016  OG1 THR A 125      10.402  12.914 -16.973  1.00  0.81           O  
ATOM   2017  CG2 THR A 125       8.585  11.566 -17.744  1.00  0.81           C  
ATOM   2018  H   THR A 125      11.376  10.590 -17.095  1.00  0.81           H  
ATOM   2019  HA  THR A 125      10.262  11.095 -19.791  1.00  0.81           H  
ATOM   2020  HB  THR A 125       9.448  13.214 -18.782  1.00  0.81           H  
ATOM   2021  HG1 THR A 125      10.633  12.165 -16.373  1.00  0.81           H  
ATOM   2022 1HG2 THR A 125       7.888  12.196 -17.195  1.00  0.81           H  
ATOM   2023 2HG2 THR A 125       8.095  11.164 -18.629  1.00  0.81           H  
ATOM   2024 3HG2 THR A 125       8.920  10.747 -17.110  1.00  0.81           H  
ATOM   2025  N   ASP A 126      13.151  12.187 -19.015  1.00  0.77           N  
ATOM   2026  CA  ASP A 126      14.320  13.004 -19.375  1.00  0.77           C  
ATOM   2027  C   ASP A 126      14.024  14.449 -18.969  1.00  0.77           C  
ATOM   2028  O   ASP A 126      14.300  15.416 -19.698  1.00  0.77           O  
ATOM   2029  CB  ASP A 126      14.637  12.917 -20.884  1.00  0.77           C  
ATOM   2030  CG  ASP A 126      16.125  13.288 -21.221  1.00  0.77           C  
ATOM   2031  OD1 ASP A 126      16.970  13.071 -20.374  1.00  0.77           O  
ATOM   2032  OD2 ASP A 126      16.390  13.789 -22.298  1.00  0.77           O  
ATOM   2033  H   ASP A 126      13.293  11.463 -18.316  1.00  0.77           H  
ATOM   2034  HA  ASP A 126      15.182  12.652 -18.807  1.00  0.77           H  
ATOM   2035 1HB  ASP A 126      14.436  11.905 -21.238  1.00  0.77           H  
ATOM   2036 2HB  ASP A 126      13.976  13.591 -21.433  1.00  0.77           H  
ATOM   2037  N   GLY A 127      13.435  14.570 -17.781  1.00  0.72           N  
ATOM   2038  CA  GLY A 127      13.060  15.855 -17.228  1.00  0.72           C  
ATOM   2039  C   GLY A 127      14.089  16.356 -16.245  1.00  0.72           C  
ATOM   2040  O   GLY A 127      15.101  15.697 -15.992  1.00  0.72           O  
ATOM   2041  H   GLY A 127      13.283  13.714 -17.250  1.00  0.72           H  
ATOM   2042 1HA  GLY A 127      12.933  16.581 -18.029  1.00  0.72           H  
ATOM   2043 2HA  GLY A 127      12.095  15.765 -16.730  1.00  0.72           H  
ATOM   2044  N   ILE A 128      13.799  17.511 -15.675  1.00  0.68           N  
ATOM   2045  CA  ILE A 128      14.687  18.156 -14.725  1.00  0.68           C  
ATOM   2046  C   ILE A 128      14.076  18.182 -13.328  1.00  0.68           C  
ATOM   2047  O   ILE A 128      12.900  18.499 -13.182  1.00  0.68           O  
ATOM   2048  CB  ILE A 128      15.035  19.564 -15.216  1.00  0.68           C  
ATOM   2049  CG1 ILE A 128      15.614  19.510 -16.647  1.00  0.68           C  
ATOM   2050  CG2 ILE A 128      16.034  20.171 -14.330  1.00  0.68           C  
ATOM   2051  CD1 ILE A 128      16.853  18.735 -16.780  1.00  0.68           C  
ATOM   2052  H   ILE A 128      12.928  17.967 -15.950  1.00  0.68           H  
ATOM   2053  HA  ILE A 128      15.609  17.589 -14.667  1.00  0.68           H  
ATOM   2054  HB  ILE A 128      14.136  20.180 -15.238  1.00  0.68           H  
ATOM   2055 1HG1 ILE A 128      14.863  19.095 -17.315  1.00  0.68           H  
ATOM   2056 2HG1 ILE A 128      15.861  20.500 -16.970  1.00  0.68           H  
ATOM   2057 1HG2 ILE A 128      16.260  21.146 -14.717  1.00  0.68           H  
ATOM   2058 2HG2 ILE A 128      15.643  20.250 -13.315  1.00  0.68           H  
ATOM   2059 3HG2 ILE A 128      16.935  19.567 -14.325  1.00  0.68           H  
ATOM   2060 1HD1 ILE A 128      17.191  18.762 -17.818  1.00  0.68           H  
ATOM   2061 2HD1 ILE A 128      17.618  19.165 -16.139  1.00  0.68           H  
ATOM   2062 3HD1 ILE A 128      16.664  17.719 -16.492  1.00  0.68           H  
ATOM   2063  N   ILE A 129      14.862  17.807 -12.325  1.00  0.65           N  
ATOM   2064  CA  ILE A 129      14.425  17.757 -10.933  1.00  0.65           C  
ATOM   2065  C   ILE A 129      14.756  19.077 -10.261  1.00  0.65           C  
ATOM   2066  O   ILE A 129      15.884  19.551 -10.387  1.00  0.65           O  
ATOM   2067  CB  ILE A 129      15.183  16.678 -10.138  1.00  0.65           C  
ATOM   2068  CG1 ILE A 129      15.001  15.346 -10.742  1.00  0.65           C  
ATOM   2069  CG2 ILE A 129      14.671  16.646  -8.673  1.00  0.65           C  
ATOM   2070  CD1 ILE A 129      15.958  14.352 -10.168  1.00  0.65           C  
ATOM   2071  H   ILE A 129      15.823  17.566 -12.536  1.00  0.65           H  
ATOM   2072  HA  ILE A 129      13.359  17.583 -10.891  1.00  0.65           H  
ATOM   2073  HB  ILE A 129      16.248  16.898 -10.153  1.00  0.65           H  
ATOM   2074 1HG1 ILE A 129      13.979  14.998 -10.579  1.00  0.65           H  
ATOM   2075 2HG1 ILE A 129      15.184  15.420 -11.815  1.00  0.65           H  
ATOM   2076 1HG2 ILE A 129      15.212  15.886  -8.122  1.00  0.65           H  
ATOM   2077 2HG2 ILE A 129      14.831  17.610  -8.199  1.00  0.65           H  
ATOM   2078 3HG2 ILE A 129      13.602  16.413  -8.664  1.00  0.65           H  
ATOM   2079 1HD1 ILE A 129      15.815  13.406 -10.653  1.00  0.65           H  
ATOM   2080 2HD1 ILE A 129      16.982  14.694 -10.344  1.00  0.65           H  
ATOM   2081 3HD1 ILE A 129      15.783  14.257  -9.099  1.00  0.65           H  
ATOM   2082  N   VAL A 130      13.799  19.677  -9.578  1.00  0.64           N  
ATOM   2083  CA  VAL A 130      14.069  20.909  -8.859  1.00  0.64           C  
ATOM   2084  C   VAL A 130      14.004  20.613  -7.364  1.00  0.64           C  
ATOM   2085  O   VAL A 130      12.964  20.186  -6.844  1.00  0.64           O  
ATOM   2086  CB  VAL A 130      13.049  21.963  -9.249  1.00  0.64           C  
ATOM   2087  CG1 VAL A 130      13.316  23.253  -8.519  1.00  0.64           C  
ATOM   2088  CG2 VAL A 130      13.072  22.107 -10.738  1.00  0.64           C  
ATOM   2089  H   VAL A 130      12.873  19.262  -9.566  1.00  0.64           H  
ATOM   2090  HA  VAL A 130      15.063  21.263  -9.113  1.00  0.64           H  
ATOM   2091  HB  VAL A 130      12.081  21.627  -8.941  1.00  0.64           H  
ATOM   2092 1HG1 VAL A 130      12.567  23.965  -8.798  1.00  0.64           H  
ATOM   2093 2HG1 VAL A 130      13.276  23.081  -7.442  1.00  0.64           H  
ATOM   2094 3HG1 VAL A 130      14.307  23.632  -8.789  1.00  0.64           H  
ATOM   2095 1HG2 VAL A 130      12.330  22.810 -11.044  1.00  0.64           H  
ATOM   2096 2HG2 VAL A 130      14.045  22.439 -11.052  1.00  0.64           H  
ATOM   2097 3HG2 VAL A 130      12.855  21.139 -11.184  1.00  0.64           H  
ATOM   2098  N   SER A 131      15.144  20.748  -6.693  1.00  0.65           N  
ATOM   2099  CA  SER A 131      15.233  20.361  -5.282  1.00  0.65           C  
ATOM   2100  C   SER A 131      16.557  20.751  -4.641  1.00  0.65           C  
ATOM   2101  O   SER A 131      17.599  20.691  -5.289  1.00  0.65           O  
ATOM   2102  CB  SER A 131      15.066  18.856  -5.113  1.00  0.65           C  
ATOM   2103  OG  SER A 131      15.127  18.511  -3.742  1.00  0.65           O  
ATOM   2104  H   SER A 131      15.933  21.177  -7.182  1.00  0.65           H  
ATOM   2105  HA  SER A 131      14.426  20.854  -4.748  1.00  0.65           H  
ATOM   2106 1HB  SER A 131      14.141  18.537  -5.524  1.00  0.65           H  
ATOM   2107 2HB  SER A 131      15.844  18.333  -5.651  1.00  0.65           H  
ATOM   2108  HG  SER A 131      14.416  17.825  -3.571  1.00  0.65           H  
ATOM   2109  N   ASN A 132      16.542  21.059  -3.343  1.00  0.69           N  
ATOM   2110  CA  ASN A 132      17.787  21.285  -2.619  1.00  0.69           C  
ATOM   2111  C   ASN A 132      18.272  20.019  -1.918  1.00  0.69           C  
ATOM   2112  O   ASN A 132      19.277  20.030  -1.203  1.00  0.69           O  
ATOM   2113  CB  ASN A 132      17.657  22.426  -1.632  1.00  0.69           C  
ATOM   2114  CG  ASN A 132      17.570  23.698  -2.327  1.00  0.69           C  
ATOM   2115  OD1 ASN A 132      18.009  23.752  -3.473  1.00  0.69           O  
ATOM   2116  ND2 ASN A 132      17.084  24.712  -1.700  1.00  0.69           N  
ATOM   2117  H   ASN A 132      15.669  21.112  -2.821  1.00  0.69           H  
ATOM   2118  HA  ASN A 132      18.558  21.557  -3.340  1.00  0.69           H  
ATOM   2119 1HB  ASN A 132      16.784  22.295  -1.008  1.00  0.69           H  
ATOM   2120 2HB  ASN A 132      18.525  22.439  -0.978  1.00  0.69           H  
ATOM   2121 1HD2 ASN A 132      17.061  25.611  -2.166  1.00  0.69           H  
ATOM   2122 2HD2 ASN A 132      16.754  24.619  -0.764  1.00  0.69           H  
ATOM   2123  N   ASP A 133      17.540  18.926  -2.100  1.00  0.74           N  
ATOM   2124  CA  ASP A 133      17.900  17.658  -1.498  1.00  0.74           C  
ATOM   2125  C   ASP A 133      19.134  17.074  -2.167  1.00  0.74           C  
ATOM   2126  O   ASP A 133      19.217  16.999  -3.394  1.00  0.74           O  
ATOM   2127  CB  ASP A 133      16.744  16.652  -1.580  1.00  0.74           C  
ATOM   2128  CG  ASP A 133      17.010  15.363  -0.786  1.00  0.74           C  
ATOM   2129  OD1 ASP A 133      16.892  15.407   0.421  1.00  0.74           O  
ATOM   2130  OD2 ASP A 133      17.310  14.355  -1.382  1.00  0.74           O  
ATOM   2131  H   ASP A 133      16.718  18.956  -2.695  1.00  0.74           H  
ATOM   2132  HA  ASP A 133      18.133  17.827  -0.447  1.00  0.74           H  
ATOM   2133 1HB  ASP A 133      15.821  17.114  -1.217  1.00  0.74           H  
ATOM   2134 2HB  ASP A 133      16.578  16.382  -2.625  1.00  0.74           H  
ATOM   2135  N   GLN A 134      20.096  16.654  -1.369  1.00  0.81           N  
ATOM   2136  CA  GLN A 134      21.254  15.989  -1.932  1.00  0.81           C  
ATOM   2137  C   GLN A 134      20.940  14.513  -1.973  1.00  0.81           C  
ATOM   2138  O   GLN A 134      21.054  13.816  -0.964  1.00  0.81           O  
ATOM   2139  CB  GLN A 134      22.527  16.235  -1.126  1.00  0.81           C  
ATOM   2140  CG  GLN A 134      23.003  17.666  -1.132  1.00  0.81           C  
ATOM   2141  CD  GLN A 134      24.284  17.850  -0.327  1.00  0.81           C  
ATOM   2142  OE1 GLN A 134      25.086  16.909  -0.148  1.00  0.81           O  
ATOM   2143  NE2 GLN A 134      24.487  19.069   0.165  1.00  0.81           N  
ATOM   2144  H   GLN A 134      19.999  16.763  -0.369  1.00  0.81           H  
ATOM   2145  HA  GLN A 134      21.410  16.337  -2.953  1.00  0.81           H  
ATOM   2146 1HB  GLN A 134      22.372  15.928  -0.093  1.00  0.81           H  
ATOM   2147 2HB  GLN A 134      23.330  15.624  -1.533  1.00  0.81           H  
ATOM   2148 1HG  GLN A 134      23.196  17.967  -2.162  1.00  0.81           H  
ATOM   2149 2HG  GLN A 134      22.224  18.301  -0.700  1.00  0.81           H  
ATOM   2150 1HE2 GLN A 134      25.306  19.269   0.703  1.00  0.81           H  
ATOM   2151 2HE2 GLN A 134      23.813  19.793  -0.004  1.00  0.81           H  
ATOM   2152  N   PHE A 135      20.579  14.018  -3.150  1.00  0.87           N  
ATOM   2153  CA  PHE A 135      20.077  12.654  -3.304  1.00  0.87           C  
ATOM   2154  C   PHE A 135      21.215  11.626  -3.292  1.00  0.87           C  
ATOM   2155  O   PHE A 135      21.409  10.868  -4.245  1.00  0.87           O  
ATOM   2156  CB  PHE A 135      19.391  12.569  -4.662  1.00  0.87           C  
ATOM   2157  CG  PHE A 135      18.158  13.394  -4.880  1.00  0.87           C  
ATOM   2158  CD1 PHE A 135      18.246  14.633  -5.484  1.00  0.87           C  
ATOM   2159  CD2 PHE A 135      16.925  12.930  -4.537  1.00  0.87           C  
ATOM   2160  CE1 PHE A 135      17.114  15.384  -5.715  1.00  0.87           C  
ATOM   2161  CE2 PHE A 135      15.786  13.676  -4.775  1.00  0.87           C  
ATOM   2162  CZ  PHE A 135      15.883  14.906  -5.362  1.00  0.87           C  
ATOM   2163  H   PHE A 135      20.561  14.642  -3.946  1.00  0.87           H  
ATOM   2164  HA  PHE A 135      19.372  12.444  -2.495  1.00  0.87           H  
ATOM   2165 1HB  PHE A 135      20.101  12.887  -5.399  1.00  0.87           H  
ATOM   2166 2HB  PHE A 135      19.148  11.539  -4.868  1.00  0.87           H  
ATOM   2167  HD1 PHE A 135      19.223  15.018  -5.765  1.00  0.87           H  
ATOM   2168  HD2 PHE A 135      16.859  11.964  -4.074  1.00  0.87           H  
ATOM   2169  HE1 PHE A 135      17.199  16.353  -6.168  1.00  0.87           H  
ATOM   2170  HE2 PHE A 135      14.821  13.294  -4.495  1.00  0.87           H  
ATOM   2171  HZ  PHE A 135      14.987  15.501  -5.544  1.00  0.87           H  
ATOM   2172  N   ARG A 136      21.939  11.584  -2.179  1.00  0.93           N  
ATOM   2173  CA  ARG A 136      23.135  10.768  -2.044  1.00  0.93           C  
ATOM   2174  C   ARG A 136      22.814   9.285  -1.994  1.00  0.93           C  
ATOM   2175  O   ARG A 136      23.487   8.472  -2.625  1.00  0.93           O  
ATOM   2176  CB  ARG A 136      23.867  11.144  -0.760  1.00  0.93           C  
ATOM   2177  CG  ARG A 136      24.484  12.557  -0.728  1.00  0.93           C  
ATOM   2178  CD  ARG A 136      25.174  12.816   0.578  1.00  0.93           C  
ATOM   2179  NE  ARG A 136      25.667  14.193   0.720  1.00  0.93           N  
ATOM   2180  CZ  ARG A 136      26.509  14.606   1.687  1.00  0.93           C  
ATOM   2181  NH1 ARG A 136      26.991  13.757   2.569  1.00  0.93           N  
ATOM   2182  NH2 ARG A 136      26.842  15.878   1.733  1.00  0.93           N  
ATOM   2183  H   ARG A 136      21.667  12.215  -1.431  1.00  0.93           H  
ATOM   2184  HA  ARG A 136      23.785  10.961  -2.897  1.00  0.93           H  
ATOM   2185 1HB  ARG A 136      23.174  11.075   0.079  1.00  0.93           H  
ATOM   2186 2HB  ARG A 136      24.668  10.427  -0.578  1.00  0.93           H  
ATOM   2187 1HG  ARG A 136      25.206  12.666  -1.536  1.00  0.93           H  
ATOM   2188 2HG  ARG A 136      23.692  13.293  -0.846  1.00  0.93           H  
ATOM   2189 1HD  ARG A 136      24.473  12.626   1.390  1.00  0.93           H  
ATOM   2190 2HD  ARG A 136      26.024  12.143   0.673  1.00  0.93           H  
ATOM   2191  HE  ARG A 136      25.318  14.927   0.087  1.00  0.93           H  
ATOM   2192 1HH1 ARG A 136      26.728  12.784   2.527  1.00  0.93           H  
ATOM   2193 2HH1 ARG A 136      27.620  14.081   3.288  1.00  0.93           H  
ATOM   2194 1HH2 ARG A 136      26.429  16.510   1.037  1.00  0.93           H  
ATOM   2195 2HH2 ARG A 136      27.468  16.222   2.441  1.00  0.93           H  
ATOM   2196  N   ASP A 137      21.742   8.933  -1.289  1.00  0.98           N  
ATOM   2197  CA  ASP A 137      21.371   7.532  -1.138  1.00  0.98           C  
ATOM   2198  C   ASP A 137      21.030   6.896  -2.478  1.00  0.98           C  
ATOM   2199  O   ASP A 137      21.296   5.720  -2.710  1.00  0.98           O  
ATOM   2200  CB  ASP A 137      20.186   7.389  -0.185  1.00  0.98           C  
ATOM   2201  CG  ASP A 137      20.550   7.682   1.272  1.00  0.98           C  
ATOM   2202  OD1 ASP A 137      21.718   7.764   1.577  1.00  0.98           O  
ATOM   2203  OD2 ASP A 137      19.652   7.827   2.062  1.00  0.98           O  
ATOM   2204  H   ASP A 137      21.204   9.648  -0.822  1.00  0.98           H  
ATOM   2205  HA  ASP A 137      22.223   6.995  -0.716  1.00  0.98           H  
ATOM   2206 1HB  ASP A 137      19.387   8.067  -0.493  1.00  0.98           H  
ATOM   2207 2HB  ASP A 137      19.792   6.375  -0.251  1.00  0.98           H  
ATOM   2208  N   LEU A 138      20.443   7.682  -3.372  1.00  1.00           N  
ATOM   2209  CA  LEU A 138      20.064   7.154  -4.669  1.00  1.00           C  
ATOM   2210  C   LEU A 138      21.288   7.120  -5.571  1.00  1.00           C  
ATOM   2211  O   LEU A 138      21.531   6.140  -6.283  1.00  1.00           O  
ATOM   2212  CB  LEU A 138      19.006   8.048  -5.283  1.00  1.00           C  
ATOM   2213  CG  LEU A 138      17.692   8.143  -4.543  1.00  1.00           C  
ATOM   2214  CD1 LEU A 138      16.862   9.156  -5.213  1.00  1.00           C  
ATOM   2215  CD2 LEU A 138      16.978   6.820  -4.537  1.00  1.00           C  
ATOM   2216  H   LEU A 138      20.261   8.647  -3.144  1.00  1.00           H  
ATOM   2217  HA  LEU A 138      19.677   6.144  -4.548  1.00  1.00           H  
ATOM   2218 1HB  LEU A 138      19.414   9.052  -5.331  1.00  1.00           H  
ATOM   2219 2HB  LEU A 138      18.800   7.717  -6.298  1.00  1.00           H  
ATOM   2220  HG  LEU A 138      17.879   8.467  -3.516  1.00  1.00           H  
ATOM   2221 1HD1 LEU A 138      15.938   9.256  -4.684  1.00  1.00           H  
ATOM   2222 2HD1 LEU A 138      17.380  10.093  -5.212  1.00  1.00           H  
ATOM   2223 3HD1 LEU A 138      16.672   8.842  -6.233  1.00  1.00           H  
ATOM   2224 1HD2 LEU A 138      16.043   6.933  -3.995  1.00  1.00           H  
ATOM   2225 2HD2 LEU A 138      16.776   6.521  -5.558  1.00  1.00           H  
ATOM   2226 3HD2 LEU A 138      17.597   6.070  -4.045  1.00  1.00           H  
ATOM   2227  N   ALA A 139      22.123   8.155  -5.478  1.00  0.99           N  
ATOM   2228  CA  ALA A 139      23.312   8.211  -6.305  1.00  0.99           C  
ATOM   2229  C   ALA A 139      24.199   6.992  -6.053  1.00  0.99           C  
ATOM   2230  O   ALA A 139      24.722   6.394  -6.988  1.00  0.99           O  
ATOM   2231  CB  ALA A 139      24.074   9.490  -6.015  1.00  0.99           C  
ATOM   2232  H   ALA A 139      21.913   8.946  -4.867  1.00  0.99           H  
ATOM   2233  HA  ALA A 139      23.003   8.196  -7.351  1.00  0.99           H  
ATOM   2234 1HB  ALA A 139      24.952   9.538  -6.643  1.00  0.99           H  
ATOM   2235 2HB  ALA A 139      23.430  10.349  -6.213  1.00  0.99           H  
ATOM   2236 3HB  ALA A 139      24.375   9.496  -4.969  1.00  0.99           H  
ATOM   2237  N   GLU A 140      24.301   6.564  -4.792  1.00  0.96           N  
ATOM   2238  CA  GLU A 140      25.105   5.388  -4.466  1.00  0.96           C  
ATOM   2239  C   GLU A 140      24.484   4.058  -4.925  1.00  0.96           C  
ATOM   2240  O   GLU A 140      25.195   3.056  -5.030  1.00  0.96           O  
ATOM   2241  CB  GLU A 140      25.401   5.312  -2.961  1.00  0.96           C  
ATOM   2242  CG  GLU A 140      26.353   6.399  -2.434  1.00  0.96           C  
ATOM   2243  CD  GLU A 140      26.722   6.226  -0.961  1.00  0.96           C  
ATOM   2244  OE1 GLU A 140      26.220   5.317  -0.336  1.00  0.96           O  
ATOM   2245  OE2 GLU A 140      27.518   6.999  -0.473  1.00  0.96           O  
ATOM   2246  H   GLU A 140      23.851   7.094  -4.043  1.00  0.96           H  
ATOM   2247  HA  GLU A 140      26.059   5.494  -4.979  1.00  0.96           H  
ATOM   2248 1HB  GLU A 140      24.460   5.406  -2.409  1.00  0.96           H  
ATOM   2249 2HB  GLU A 140      25.827   4.340  -2.720  1.00  0.96           H  
ATOM   2250 1HG  GLU A 140      27.265   6.384  -3.030  1.00  0.96           H  
ATOM   2251 2HG  GLU A 140      25.880   7.371  -2.573  1.00  0.96           H  
ATOM   2252  N   GLU A 141      23.163   4.021  -5.142  1.00  0.92           N  
ATOM   2253  CA  GLU A 141      22.480   2.790  -5.537  1.00  0.92           C  
ATOM   2254  C   GLU A 141      22.781   2.458  -6.990  1.00  0.92           C  
ATOM   2255  O   GLU A 141      22.980   1.294  -7.348  1.00  0.92           O  
ATOM   2256  CB  GLU A 141      20.965   2.907  -5.335  1.00  0.92           C  
ATOM   2257  CG  GLU A 141      20.159   1.628  -5.672  1.00  0.92           C  
ATOM   2258  CD  GLU A 141      20.437   0.441  -4.765  1.00  0.92           C  
ATOM   2259  OE1 GLU A 141      20.964   0.629  -3.695  1.00  0.92           O  
ATOM   2260  OE2 GLU A 141      20.106  -0.657  -5.152  1.00  0.92           O  
ATOM   2261  H   GLU A 141      22.623   4.878  -5.094  1.00  0.92           H  
ATOM   2262  HA  GLU A 141      22.851   1.976  -4.917  1.00  0.92           H  
ATOM   2263 1HB  GLU A 141      20.755   3.185  -4.300  1.00  0.92           H  
ATOM   2264 2HB  GLU A 141      20.590   3.705  -5.960  1.00  0.92           H  
ATOM   2265 1HG  GLU A 141      19.102   1.856  -5.612  1.00  0.92           H  
ATOM   2266 2HG  GLU A 141      20.379   1.350  -6.703  1.00  0.92           H  
ATOM   2267  N   SER A 142      22.804   3.488  -7.831  1.00  0.86           N  
ATOM   2268  CA  SER A 142      23.064   3.268  -9.248  1.00  0.86           C  
ATOM   2269  C   SER A 142      23.660   4.453  -9.964  1.00  0.86           C  
ATOM   2270  O   SER A 142      23.237   5.596  -9.787  1.00  0.86           O  
ATOM   2271  CB  SER A 142      21.796   2.871  -9.982  1.00  0.86           C  
ATOM   2272  OG  SER A 142      22.041   2.727 -11.380  1.00  0.86           O  
ATOM   2273  H   SER A 142      22.619   4.424  -7.461  1.00  0.86           H  
ATOM   2274  HA  SER A 142      23.776   2.445  -9.328  1.00  0.86           H  
ATOM   2275 1HB  SER A 142      21.432   1.927  -9.576  1.00  0.86           H  
ATOM   2276 2HB  SER A 142      21.017   3.620  -9.813  1.00  0.86           H  
ATOM   2277  HG  SER A 142      21.328   2.162 -11.712  1.00  0.86           H  
ATOM   2278  N   GLU A 143      24.567   4.140 -10.883  1.00  0.81           N  
ATOM   2279  CA  GLU A 143      25.221   5.122 -11.732  1.00  0.81           C  
ATOM   2280  C   GLU A 143      24.208   5.848 -12.611  1.00  0.81           C  
ATOM   2281  O   GLU A 143      24.446   6.975 -13.053  1.00  0.81           O  
ATOM   2282  CB  GLU A 143      26.294   4.446 -12.594  1.00  0.81           C  
ATOM   2283  CG  GLU A 143      27.500   3.948 -11.798  1.00  0.81           C  
ATOM   2284  CD  GLU A 143      28.547   3.260 -12.654  1.00  0.81           C  
ATOM   2285  OE1 GLU A 143      28.298   3.048 -13.817  1.00  0.81           O  
ATOM   2286  OE2 GLU A 143      29.595   2.950 -12.135  1.00  0.81           O  
ATOM   2287  H   GLU A 143      24.830   3.168 -10.974  1.00  0.81           H  
ATOM   2288  HA  GLU A 143      25.711   5.855 -11.091  1.00  0.81           H  
ATOM   2289 1HB  GLU A 143      25.857   3.596 -13.118  1.00  0.81           H  
ATOM   2290 2HB  GLU A 143      26.652   5.148 -13.347  1.00  0.81           H  
ATOM   2291 1HG  GLU A 143      27.960   4.799 -11.294  1.00  0.81           H  
ATOM   2292 2HG  GLU A 143      27.150   3.255 -11.034  1.00  0.81           H  
ATOM   2293  N   LYS A 144      23.086   5.191 -12.921  1.00  0.76           N  
ATOM   2294  CA  LYS A 144      22.114   5.861 -13.763  1.00  0.76           C  
ATOM   2295  C   LYS A 144      21.448   6.968 -12.960  1.00  0.76           C  
ATOM   2296  O   LYS A 144      21.294   8.088 -13.445  1.00  0.76           O  
ATOM   2297  CB  LYS A 144      21.077   4.884 -14.300  1.00  0.76           C  
ATOM   2298  CG  LYS A 144      20.069   5.504 -15.260  1.00  0.76           C  
ATOM   2299  CD  LYS A 144      20.724   5.936 -16.572  1.00  0.76           C  
ATOM   2300  CE  LYS A 144      19.708   6.540 -17.558  1.00  0.76           C  
ATOM   2301  NZ  LYS A 144      18.628   5.572 -17.945  1.00  0.76           N  
ATOM   2302  H   LYS A 144      22.892   4.270 -12.524  1.00  0.76           H  
ATOM   2303  HA  LYS A 144      22.632   6.319 -14.606  1.00  0.76           H  
ATOM   2304 1HB  LYS A 144      21.578   4.066 -14.816  1.00  0.76           H  
ATOM   2305 2HB  LYS A 144      20.518   4.456 -13.467  1.00  0.76           H  
ATOM   2306 1HG  LYS A 144      19.321   4.754 -15.488  1.00  0.76           H  
ATOM   2307 2HG  LYS A 144      19.573   6.357 -14.792  1.00  0.76           H  
ATOM   2308 1HD  LYS A 144      21.492   6.680 -16.362  1.00  0.76           H  
ATOM   2309 2HD  LYS A 144      21.197   5.073 -17.040  1.00  0.76           H  
ATOM   2310 1HE  LYS A 144      19.248   7.419 -17.107  1.00  0.76           H  
ATOM   2311 2HE  LYS A 144      20.242   6.843 -18.458  1.00  0.76           H  
ATOM   2312 1HZ  LYS A 144      17.998   6.015 -18.594  1.00  0.76           H  
ATOM   2313 2HZ  LYS A 144      19.031   4.755 -18.372  1.00  0.76           H  
ATOM   2314 3HZ  LYS A 144      18.091   5.295 -17.104  1.00  0.76           H  
ATOM   2315  N   TRP A 145      21.092   6.676 -11.704  1.00  0.73           N  
ATOM   2316  CA  TRP A 145      20.467   7.692 -10.873  1.00  0.73           C  
ATOM   2317  C   TRP A 145      21.465   8.787 -10.611  1.00  0.73           C  
ATOM   2318  O   TRP A 145      21.119   9.964 -10.647  1.00  0.73           O  
ATOM   2319  CB  TRP A 145      19.941   7.131  -9.561  1.00  0.73           C  
ATOM   2320  CG  TRP A 145      18.671   6.367  -9.720  1.00  0.73           C  
ATOM   2321  CD1 TRP A 145      17.828   6.406 -10.796  1.00  0.73           C  
ATOM   2322  CD2 TRP A 145      18.062   5.467  -8.768  1.00  0.73           C  
ATOM   2323  NE1 TRP A 145      16.751   5.594 -10.578  1.00  0.73           N  
ATOM   2324  CE2 TRP A 145      16.873   5.013  -9.340  1.00  0.73           C  
ATOM   2325  CE3 TRP A 145      18.422   5.021  -7.504  1.00  0.73           C  
ATOM   2326  CZ2 TRP A 145      16.036   4.126  -8.679  1.00  0.73           C  
ATOM   2327  CZ3 TRP A 145      17.591   4.136  -6.839  1.00  0.73           C  
ATOM   2328  CH2 TRP A 145      16.430   3.698  -7.409  1.00  0.73           C  
ATOM   2329  H   TRP A 145      21.266   5.754 -11.328  1.00  0.73           H  
ATOM   2330  HA  TRP A 145      19.625   8.119 -11.418  1.00  0.73           H  
ATOM   2331 1HB  TRP A 145      20.694   6.471  -9.118  1.00  0.73           H  
ATOM   2332 2HB  TRP A 145      19.770   7.945  -8.856  1.00  0.73           H  
ATOM   2333  HD1 TRP A 145      17.985   6.997 -11.701  1.00  0.73           H  
ATOM   2334  HE1 TRP A 145      15.988   5.452 -11.241  1.00  0.73           H  
ATOM   2335  HE3 TRP A 145      19.339   5.362  -7.047  1.00  0.73           H  
ATOM   2336  HZ2 TRP A 145      15.104   3.769  -9.121  1.00  0.73           H  
ATOM   2337  HZ3 TRP A 145      17.888   3.801  -5.847  1.00  0.73           H  
ATOM   2338  HH2 TRP A 145      15.802   3.001  -6.857  1.00  0.73           H  
ATOM   2339  N   MET A 146      22.723   8.407 -10.388  1.00  0.71           N  
ATOM   2340  CA  MET A 146      23.761   9.386 -10.134  1.00  0.71           C  
ATOM   2341  C   MET A 146      23.821  10.383 -11.281  1.00  0.71           C  
ATOM   2342  O   MET A 146      23.851  11.592 -11.045  1.00  0.71           O  
ATOM   2343  CB  MET A 146      25.103   8.686  -9.983  1.00  0.71           C  
ATOM   2344  CG  MET A 146      26.247   9.572  -9.591  1.00  0.71           C  
ATOM   2345  SD  MET A 146      27.791   8.659  -9.474  1.00  0.71           S  
ATOM   2346  CE  MET A 146      27.414   7.506  -8.176  1.00  0.71           C  
ATOM   2347  H   MET A 146      22.953   7.412 -10.358  1.00  0.71           H  
ATOM   2348  HA  MET A 146      23.521   9.927  -9.221  1.00  0.71           H  
ATOM   2349 1HB  MET A 146      25.013   7.882  -9.246  1.00  0.71           H  
ATOM   2350 2HB  MET A 146      25.370   8.230 -10.930  1.00  0.71           H  
ATOM   2351 1HG  MET A 146      26.360  10.341 -10.347  1.00  0.71           H  
ATOM   2352 2HG  MET A 146      26.051  10.053  -8.641  1.00  0.71           H  
ATOM   2353 1HE  MET A 146      28.280   6.874  -7.984  1.00  0.71           H  
ATOM   2354 2HE  MET A 146      27.146   8.043  -7.267  1.00  0.71           H  
ATOM   2355 3HE  MET A 146      26.579   6.882  -8.490  1.00  0.71           H  
ATOM   2356  N   ALA A 147      23.791   9.882 -12.526  1.00  0.71           N  
ATOM   2357  CA  ALA A 147      23.797  10.753 -13.696  1.00  0.71           C  
ATOM   2358  C   ALA A 147      22.577  11.674 -13.720  1.00  0.71           C  
ATOM   2359  O   ALA A 147      22.704  12.862 -14.008  1.00  0.71           O  
ATOM   2360  CB  ALA A 147      23.827   9.917 -14.965  1.00  0.71           C  
ATOM   2361  H   ALA A 147      23.789   8.871 -12.668  1.00  0.71           H  
ATOM   2362  HA  ALA A 147      24.691  11.372 -13.654  1.00  0.71           H  
ATOM   2363 1HB  ALA A 147      23.858  10.579 -15.834  1.00  0.71           H  
ATOM   2364 2HB  ALA A 147      24.709   9.279 -14.957  1.00  0.71           H  
ATOM   2365 3HB  ALA A 147      22.933   9.297 -15.011  1.00  0.71           H  
ATOM   2366  N   ILE A 148      21.404  11.170 -13.338  1.00  0.71           N  
ATOM   2367  CA  ILE A 148      20.214  12.020 -13.360  1.00  0.71           C  
ATOM   2368  C   ILE A 148      20.353  13.131 -12.325  1.00  0.71           C  
ATOM   2369  O   ILE A 148      20.089  14.303 -12.584  1.00  0.71           O  
ATOM   2370  CB  ILE A 148      18.937  11.208 -13.035  1.00  0.71           C  
ATOM   2371  CG1 ILE A 148      18.677  10.124 -14.094  1.00  0.71           C  
ATOM   2372  CG2 ILE A 148      17.717  12.134 -12.913  1.00  0.71           C  
ATOM   2373  CD1 ILE A 148      18.467  10.637 -15.483  1.00  0.71           C  
ATOM   2374  H   ILE A 148      21.333  10.179 -13.092  1.00  0.71           H  
ATOM   2375  HA  ILE A 148      20.122  12.467 -14.347  1.00  0.71           H  
ATOM   2376  HB  ILE A 148      19.083  10.696 -12.084  1.00  0.71           H  
ATOM   2377 1HG1 ILE A 148      19.515   9.461 -14.116  1.00  0.71           H  
ATOM   2378 2HG1 ILE A 148      17.802   9.558 -13.796  1.00  0.71           H  
ATOM   2379 1HG2 ILE A 148      16.838  11.538 -12.656  1.00  0.71           H  
ATOM   2380 2HG2 ILE A 148      17.901  12.867 -12.131  1.00  0.71           H  
ATOM   2381 3HG2 ILE A 148      17.540  12.646 -13.855  1.00  0.71           H  
ATOM   2382 1HD1 ILE A 148      18.294   9.797 -16.156  1.00  0.71           H  
ATOM   2383 2HD1 ILE A 148      17.600  11.299 -15.499  1.00  0.71           H  
ATOM   2384 3HD1 ILE A 148      19.353  11.179 -15.802  1.00  0.71           H  
ATOM   2385  N   ILE A 149      20.836  12.764 -11.163  1.00  0.71           N  
ATOM   2386  CA  ILE A 149      21.020  13.685 -10.062  1.00  0.71           C  
ATOM   2387  C   ILE A 149      22.082  14.745 -10.384  1.00  0.71           C  
ATOM   2388  O   ILE A 149      21.885  15.923 -10.111  1.00  0.71           O  
ATOM   2389  CB  ILE A 149      21.393  12.849  -8.846  1.00  0.71           C  
ATOM   2390  CG1 ILE A 149      20.145  11.983  -8.467  1.00  0.71           C  
ATOM   2391  CG2 ILE A 149      21.822  13.730  -7.681  1.00  0.71           C  
ATOM   2392  CD1 ILE A 149      20.448  10.833  -7.538  1.00  0.71           C  
ATOM   2393  H   ILE A 149      21.059  11.780 -11.020  1.00  0.71           H  
ATOM   2394  HA  ILE A 149      20.077  14.187  -9.870  1.00  0.71           H  
ATOM   2395  HB  ILE A 149      22.200  12.170  -9.107  1.00  0.71           H  
ATOM   2396 1HG1 ILE A 149      19.415  12.628  -7.979  1.00  0.71           H  
ATOM   2397 2HG1 ILE A 149      19.696  11.585  -9.376  1.00  0.71           H  
ATOM   2398 1HG2 ILE A 149      22.075  13.098  -6.830  1.00  0.71           H  
ATOM   2399 2HG2 ILE A 149      22.694  14.314  -7.972  1.00  0.71           H  
ATOM   2400 3HG2 ILE A 149      21.010  14.398  -7.413  1.00  0.71           H  
ATOM   2401 1HD1 ILE A 149      19.531  10.297  -7.325  1.00  0.71           H  
ATOM   2402 2HD1 ILE A 149      21.155  10.160  -8.015  1.00  0.71           H  
ATOM   2403 3HD1 ILE A 149      20.880  11.190  -6.634  1.00  0.71           H  
ATOM   2404  N   ARG A 150      23.209  14.344 -10.959  1.00  0.71           N  
ATOM   2405  CA  ARG A 150      24.265  15.297 -11.288  1.00  0.71           C  
ATOM   2406  C   ARG A 150      24.002  16.175 -12.522  1.00  0.71           C  
ATOM   2407  O   ARG A 150      24.440  17.327 -12.555  1.00  0.71           O  
ATOM   2408  CB  ARG A 150      25.583  14.572 -11.486  1.00  0.71           C  
ATOM   2409  CG  ARG A 150      26.178  13.990 -10.208  1.00  0.71           C  
ATOM   2410  CD  ARG A 150      27.458  13.276 -10.452  1.00  0.71           C  
ATOM   2411  NE  ARG A 150      28.019  12.738  -9.216  1.00  0.71           N  
ATOM   2412  CZ  ARG A 150      29.144  12.000  -9.135  1.00  0.71           C  
ATOM   2413  NH1 ARG A 150      29.828  11.717 -10.221  1.00  0.71           N  
ATOM   2414  NH2 ARG A 150      29.559  11.558  -7.960  1.00  0.71           N  
ATOM   2415  H   ARG A 150      23.347  13.355 -11.159  1.00  0.71           H  
ATOM   2416  HA  ARG A 150      24.382  15.958 -10.430  1.00  0.71           H  
ATOM   2417 1HB  ARG A 150      25.428  13.744 -12.185  1.00  0.71           H  
ATOM   2418 2HB  ARG A 150      26.310  15.247 -11.931  1.00  0.71           H  
ATOM   2419 1HG  ARG A 150      26.359  14.792  -9.495  1.00  0.71           H  
ATOM   2420 2HG  ARG A 150      25.469  13.277  -9.780  1.00  0.71           H  
ATOM   2421 1HD  ARG A 150      27.285  12.449 -11.140  1.00  0.71           H  
ATOM   2422 2HD  ARG A 150      28.182  13.963 -10.885  1.00  0.71           H  
ATOM   2423  HE  ARG A 150      27.522  12.930  -8.357  1.00  0.71           H  
ATOM   2424 1HH1 ARG A 150      29.512  12.053 -11.119  1.00  0.71           H  
ATOM   2425 2HH1 ARG A 150      30.669  11.162 -10.157  1.00  0.71           H  
ATOM   2426 1HH2 ARG A 150      29.034  11.773  -7.124  1.00  0.71           H  
ATOM   2427 2HH2 ARG A 150      30.400  11.003  -7.898  1.00  0.71           H  
ATOM   2428  N   GLU A 151      23.316  15.635 -13.535  1.00  0.70           N  
ATOM   2429  CA  GLU A 151      23.083  16.351 -14.790  1.00  0.70           C  
ATOM   2430  C   GLU A 151      21.725  17.050 -14.895  1.00  0.70           C  
ATOM   2431  O   GLU A 151      21.578  17.995 -15.664  1.00  0.70           O  
ATOM   2432  CB  GLU A 151      23.205  15.375 -15.973  1.00  0.70           C  
ATOM   2433  CG  GLU A 151      24.596  14.732 -16.144  1.00  0.70           C  
ATOM   2434  CD  GLU A 151      24.706  13.695 -17.301  1.00  0.70           C  
ATOM   2435  OE1 GLU A 151      23.699  13.273 -17.859  1.00  0.70           O  
ATOM   2436  OE2 GLU A 151      25.822  13.339 -17.615  1.00  0.70           O  
ATOM   2437  H   GLU A 151      22.984  14.675 -13.466  1.00  0.70           H  
ATOM   2438  HA  GLU A 151      23.856  17.114 -14.887  1.00  0.70           H  
ATOM   2439 1HB  GLU A 151      22.485  14.578 -15.843  1.00  0.70           H  
ATOM   2440 2HB  GLU A 151      22.953  15.892 -16.898  1.00  0.70           H  
ATOM   2441 1HG  GLU A 151      25.325  15.523 -16.312  1.00  0.70           H  
ATOM   2442 2HG  GLU A 151      24.853  14.237 -15.205  1.00  0.70           H  
ATOM   2443  N   ARG A 152      20.711  16.561 -14.186  1.00  0.69           N  
ATOM   2444  CA  ARG A 152      19.355  17.073 -14.329  1.00  0.69           C  
ATOM   2445  C   ARG A 152      18.772  17.630 -13.032  1.00  0.69           C  
ATOM   2446  O   ARG A 152      17.567  17.528 -12.824  1.00  0.69           O  
ATOM   2447  CB  ARG A 152      18.464  15.966 -14.862  1.00  0.69           C  
ATOM   2448  CG  ARG A 152      18.806  15.502 -16.288  1.00  0.69           C  
ATOM   2449  CD  ARG A 152      18.188  14.199 -16.616  1.00  0.69           C  
ATOM   2450  NE  ARG A 152      18.469  13.794 -17.989  1.00  0.69           N  
ATOM   2451  CZ  ARG A 152      19.669  13.383 -18.418  1.00  0.69           C  
ATOM   2452  NH1 ARG A 152      20.683  13.366 -17.580  1.00  0.69           N  
ATOM   2453  NH2 ARG A 152      19.791  13.022 -19.675  1.00  0.69           N  
ATOM   2454  H   ARG A 152      20.841  15.775 -13.551  1.00  0.69           H  
ATOM   2455  HA  ARG A 152      19.373  17.878 -15.062  1.00  0.69           H  
ATOM   2456 1HB  ARG A 152      18.530  15.100 -14.225  1.00  0.69           H  
ATOM   2457 2HB  ARG A 152      17.436  16.276 -14.849  1.00  0.69           H  
ATOM   2458 1HG  ARG A 152      18.457  16.232 -17.013  1.00  0.69           H  
ATOM   2459 2HG  ARG A 152      19.882  15.385 -16.385  1.00  0.69           H  
ATOM   2460 1HD  ARG A 152      18.594  13.459 -15.956  1.00  0.69           H  
ATOM   2461 2HD  ARG A 152      17.109  14.249 -16.487  1.00  0.69           H  
ATOM   2462  HE  ARG A 152      17.704  13.764 -18.685  1.00  0.69           H  
ATOM   2463 1HH1 ARG A 152      20.528  13.648 -16.625  1.00  0.69           H  
ATOM   2464 2HH1 ARG A 152      21.632  13.094 -17.873  1.00  0.69           H  
ATOM   2465 1HH2 ARG A 152      18.940  13.057 -20.268  1.00  0.69           H  
ATOM   2466 2HH2 ARG A 152      20.675  12.712 -20.040  1.00  0.69           H  
ATOM   2467  N   LEU A 153      19.623  18.152 -12.142  1.00  0.67           N  
ATOM   2468  CA  LEU A 153      19.161  18.714 -10.863  1.00  0.67           C  
ATOM   2469  C   LEU A 153      19.399  20.224 -10.734  1.00  0.67           C  
ATOM   2470  O   LEU A 153      20.515  20.716 -10.923  1.00  0.67           O  
ATOM   2471  CB  LEU A 153      19.821  17.984  -9.680  1.00  0.67           C  
ATOM   2472  CG  LEU A 153      19.473  18.488  -8.266  1.00  0.67           C  
ATOM   2473  CD1 LEU A 153      18.000  18.299  -8.011  1.00  0.67           C  
ATOM   2474  CD2 LEU A 153      20.278  17.678  -7.248  1.00  0.67           C  
ATOM   2475  H   LEU A 153      20.609  18.177 -12.367  1.00  0.67           H  
ATOM   2476  HA  LEU A 153      18.092  18.542 -10.792  1.00  0.67           H  
ATOM   2477 1HB  LEU A 153      19.559  16.928  -9.735  1.00  0.67           H  
ATOM   2478 2HB  LEU A 153      20.897  18.082  -9.793  1.00  0.67           H  
ATOM   2479  HG  LEU A 153      19.709  19.548  -8.172  1.00  0.67           H  
ATOM   2480 1HD1 LEU A 153      17.763  18.647  -7.008  1.00  0.67           H  
ATOM   2481 2HD1 LEU A 153      17.439  18.864  -8.721  1.00  0.67           H  
ATOM   2482 3HD1 LEU A 153      17.754  17.251  -8.111  1.00  0.67           H  
ATOM   2483 1HD2 LEU A 153      20.037  18.012  -6.234  1.00  0.67           H  
ATOM   2484 2HD2 LEU A 153      20.027  16.628  -7.353  1.00  0.67           H  
ATOM   2485 3HD2 LEU A 153      21.343  17.816  -7.435  1.00  0.67           H  
ATOM   2486  N   LEU A 154      18.328  20.945 -10.408  1.00  0.66           N  
ATOM   2487  CA  LEU A 154      18.321  22.392 -10.224  1.00  0.66           C  
ATOM   2488  C   LEU A 154      17.963  22.844  -8.795  1.00  0.66           C  
ATOM   2489  O   LEU A 154      16.787  22.828  -8.426  1.00  0.66           O  
ATOM   2490  CB  LEU A 154      17.303  23.054 -11.136  1.00  0.66           C  
ATOM   2491  CG  LEU A 154      17.442  22.875 -12.590  1.00  0.66           C  
ATOM   2492  CD1 LEU A 154      16.228  23.519 -13.259  1.00  0.66           C  
ATOM   2493  CD2 LEU A 154      18.696  23.491 -13.055  1.00  0.66           C  
ATOM   2494  H   LEU A 154      17.449  20.446 -10.296  1.00  0.66           H  
ATOM   2495  HA  LEU A 154      19.299  22.771 -10.501  1.00  0.66           H  
ATOM   2496 1HB  LEU A 154      16.329  22.672 -10.866  1.00  0.66           H  
ATOM   2497 2HB  LEU A 154      17.311  24.112 -10.929  1.00  0.66           H  
ATOM   2498  HG  LEU A 154      17.471  21.834 -12.824  1.00  0.66           H  
ATOM   2499 1HD1 LEU A 154      16.310  23.411 -14.335  1.00  0.66           H  
ATOM   2500 2HD1 LEU A 154      15.318  23.038 -12.912  1.00  0.66           H  
ATOM   2501 3HD1 LEU A 154      16.189  24.561 -13.012  1.00  0.66           H  
ATOM   2502 1HD2 LEU A 154      18.792  23.364 -14.136  1.00  0.66           H  
ATOM   2503 2HD2 LEU A 154      18.677  24.544 -12.807  1.00  0.66           H  
ATOM   2504 3HD2 LEU A 154      19.541  23.013 -12.555  1.00  0.66           H  
ATOM   2505  N   PRO A 155      18.945  23.154  -7.944  1.00  0.65           N  
ATOM   2506  CA  PRO A 155      18.778  23.692  -6.605  1.00  0.65           C  
ATOM   2507  C   PRO A 155      18.056  25.030  -6.711  1.00  0.65           C  
ATOM   2508  O   PRO A 155      18.038  25.635  -7.785  1.00  0.65           O  
ATOM   2509  CB  PRO A 155      20.203  23.853  -6.100  1.00  0.65           C  
ATOM   2510  CG  PRO A 155      21.018  22.883  -6.940  1.00  0.65           C  
ATOM   2511  CD  PRO A 155      20.351  22.892  -8.298  1.00  0.65           C  
ATOM   2512  HA  PRO A 155      18.208  22.988  -5.988  1.00  0.65           H  
ATOM   2513 1HB  PRO A 155      20.523  24.899  -6.208  1.00  0.65           H  
ATOM   2514 2HB  PRO A 155      20.238  23.618  -5.024  1.00  0.65           H  
ATOM   2515 1HG  PRO A 155      22.072  23.203  -6.983  1.00  0.65           H  
ATOM   2516 2HG  PRO A 155      21.005  21.884  -6.477  1.00  0.65           H  
ATOM   2517 1HD  PRO A 155      20.758  23.696  -8.931  1.00  0.65           H  
ATOM   2518 2HD  PRO A 155      20.478  21.905  -8.738  1.00  0.65           H  
ATOM   2519  N   PHE A 156      17.465  25.486  -5.617  1.00  0.65           N  
ATOM   2520  CA  PHE A 156      16.741  26.757  -5.627  1.00  0.65           C  
ATOM   2521  C   PHE A 156      16.889  27.566  -4.338  1.00  0.65           C  
ATOM   2522  O   PHE A 156      17.202  27.047  -3.260  1.00  0.65           O  
ATOM   2523  CB  PHE A 156      15.256  26.507  -5.813  1.00  0.65           C  
ATOM   2524  CG  PHE A 156      14.723  25.758  -4.653  1.00  0.65           C  
ATOM   2525  CD1 PHE A 156      14.228  26.435  -3.545  1.00  0.65           C  
ATOM   2526  CD2 PHE A 156      14.723  24.380  -4.644  1.00  0.65           C  
ATOM   2527  CE1 PHE A 156      13.773  25.744  -2.464  1.00  0.65           C  
ATOM   2528  CE2 PHE A 156      14.255  23.708  -3.551  1.00  0.65           C  
ATOM   2529  CZ  PHE A 156      13.795  24.387  -2.467  1.00  0.65           C  
ATOM   2530  H   PHE A 156      17.535  24.942  -4.764  1.00  0.65           H  
ATOM   2531  HA  PHE A 156      17.113  27.363  -6.455  1.00  0.65           H  
ATOM   2532 1HB  PHE A 156      14.732  27.461  -5.899  1.00  0.65           H  
ATOM   2533 2HB  PHE A 156      15.083  25.931  -6.721  1.00  0.65           H  
ATOM   2534  HD1 PHE A 156      14.220  27.528  -3.547  1.00  0.65           H  
ATOM   2535  HD2 PHE A 156      15.107  23.832  -5.509  1.00  0.65           H  
ATOM   2536  HE1 PHE A 156      13.403  26.268  -1.603  1.00  0.65           H  
ATOM   2537  HE2 PHE A 156      14.252  22.641  -3.527  1.00  0.65           H  
ATOM   2538  HZ  PHE A 156      13.441  23.832  -1.597  1.00  0.65           H  
ATOM   2539  N   THR A 157      16.592  28.850  -4.450  1.00  0.67           N  
ATOM   2540  CA  THR A 157      16.626  29.766  -3.325  1.00  0.67           C  
ATOM   2541  C   THR A 157      15.353  30.584  -3.169  1.00  0.67           C  
ATOM   2542  O   THR A 157      14.751  31.010  -4.153  1.00  0.67           O  
ATOM   2543  CB  THR A 157      17.840  30.714  -3.466  1.00  0.67           C  
ATOM   2544  OG1 THR A 157      19.051  29.940  -3.446  1.00  0.67           O  
ATOM   2545  CG2 THR A 157      17.871  31.768  -2.366  1.00  0.67           C  
ATOM   2546  H   THR A 157      16.357  29.208  -5.375  1.00  0.67           H  
ATOM   2547  HA  THR A 157      16.754  29.183  -2.414  1.00  0.67           H  
ATOM   2548  HB  THR A 157      17.780  31.221  -4.421  1.00  0.67           H  
ATOM   2549  HG1 THR A 157      19.039  29.346  -2.686  1.00  0.67           H  
ATOM   2550 1HG2 THR A 157      18.734  32.416  -2.510  1.00  0.67           H  
ATOM   2551 2HG2 THR A 157      16.972  32.368  -2.410  1.00  0.67           H  
ATOM   2552 3HG2 THR A 157      17.938  31.286  -1.393  1.00  0.67           H  
ATOM   2553  N   PHE A 158      14.907  30.775  -1.930  1.00  0.69           N  
ATOM   2554  CA  PHE A 158      13.826  31.727  -1.722  1.00  0.69           C  
ATOM   2555  C   PHE A 158      14.327  32.985  -1.037  1.00  0.69           C  
ATOM   2556  O   PHE A 158      15.074  32.914  -0.056  1.00  0.69           O  
ATOM   2557  CB  PHE A 158      12.676  31.211  -0.858  1.00  0.69           C  
ATOM   2558  CG  PHE A 158      11.721  30.211  -1.418  1.00  0.69           C  
ATOM   2559  CD1 PHE A 158      11.955  28.859  -1.370  1.00  0.69           C  
ATOM   2560  CD2 PHE A 158      10.522  30.671  -1.966  1.00  0.69           C  
ATOM   2561  CE1 PHE A 158      11.010  27.980  -1.840  1.00  0.69           C  
ATOM   2562  CE2 PHE A 158       9.584  29.800  -2.441  1.00  0.69           C  
ATOM   2563  CZ  PHE A 158       9.822  28.458  -2.373  1.00  0.69           C  
ATOM   2564  H   PHE A 158      15.371  30.345  -1.143  1.00  0.69           H  
ATOM   2565  HA  PHE A 158      13.422  32.005  -2.685  1.00  0.69           H  
ATOM   2566 1HB  PHE A 158      13.093  30.788   0.054  1.00  0.69           H  
ATOM   2567 2HB  PHE A 158      12.084  32.079  -0.550  1.00  0.69           H  
ATOM   2568  HD1 PHE A 158      12.879  28.496  -0.945  1.00  0.69           H  
ATOM   2569  HD2 PHE A 158      10.335  31.751  -2.002  1.00  0.69           H  
ATOM   2570  HE1 PHE A 158      11.188  26.908  -1.787  1.00  0.69           H  
ATOM   2571  HE2 PHE A 158       8.651  30.169  -2.859  1.00  0.69           H  
ATOM   2572  HZ  PHE A 158       9.082  27.769  -2.740  1.00  0.69           H  
ATOM   2573  N   VAL A 159      13.884  34.123  -1.552  1.00  0.71           N  
ATOM   2574  CA  VAL A 159      14.133  35.426  -0.959  1.00  0.71           C  
ATOM   2575  C   VAL A 159      12.778  36.101  -0.796  1.00  0.71           C  
ATOM   2576  O   VAL A 159      12.132  36.470  -1.781  1.00  0.71           O  
ATOM   2577  CB  VAL A 159      15.067  36.273  -1.845  1.00  0.71           C  
ATOM   2578  CG1 VAL A 159      15.292  37.623  -1.210  1.00  0.71           C  
ATOM   2579  CG2 VAL A 159      16.407  35.548  -2.029  1.00  0.71           C  
ATOM   2580  H   VAL A 159      13.305  34.066  -2.390  1.00  0.71           H  
ATOM   2581  HA  VAL A 159      14.590  35.297   0.022  1.00  0.71           H  
ATOM   2582  HB  VAL A 159      14.591  36.435  -2.809  1.00  0.71           H  
ATOM   2583 1HG1 VAL A 159      15.942  38.221  -1.848  1.00  0.71           H  
ATOM   2584 2HG1 VAL A 159      14.336  38.133  -1.087  1.00  0.71           H  
ATOM   2585 3HG1 VAL A 159      15.760  37.492  -0.235  1.00  0.71           H  
ATOM   2586 1HG2 VAL A 159      17.064  36.146  -2.658  1.00  0.71           H  
ATOM   2587 2HG2 VAL A 159      16.874  35.398  -1.055  1.00  0.71           H  
ATOM   2588 3HG2 VAL A 159      16.245  34.589  -2.494  1.00  0.71           H  
ATOM   2589  N   GLY A 160      12.328  36.287   0.434  1.00  0.72           N  
ATOM   2590  CA  GLY A 160      10.977  36.802   0.595  1.00  0.72           C  
ATOM   2591  C   GLY A 160      10.023  35.804  -0.065  1.00  0.72           C  
ATOM   2592  O   GLY A 160      10.086  34.607   0.217  1.00  0.72           O  
ATOM   2593  H   GLY A 160      12.887  36.022   1.234  1.00  0.72           H  
ATOM   2594 1HA  GLY A 160      10.739  36.910   1.653  1.00  0.72           H  
ATOM   2595 2HA  GLY A 160      10.889  37.781   0.126  1.00  0.72           H  
ATOM   2596  N   ASN A 161       9.167  36.288  -0.964  1.00  0.72           N  
ATOM   2597  CA  ASN A 161       8.210  35.426  -1.656  1.00  0.72           C  
ATOM   2598  C   ASN A 161       8.672  35.038  -3.069  1.00  0.72           C  
ATOM   2599  O   ASN A 161       7.882  34.526  -3.862  1.00  0.72           O  
ATOM   2600  CB  ASN A 161       6.847  36.089  -1.719  1.00  0.72           C  
ATOM   2601  CG  ASN A 161       6.195  36.228  -0.363  1.00  0.72           C  
ATOM   2602  OD1 ASN A 161       6.281  35.343   0.494  1.00  0.72           O  
ATOM   2603  ND2 ASN A 161       5.536  37.340  -0.155  1.00  0.72           N  
ATOM   2604  H   ASN A 161       9.177  37.277  -1.168  1.00  0.72           H  
ATOM   2605  HA  ASN A 161       8.116  34.500  -1.096  1.00  0.72           H  
ATOM   2606 1HB  ASN A 161       6.948  37.079  -2.166  1.00  0.72           H  
ATOM   2607 2HB  ASN A 161       6.193  35.504  -2.366  1.00  0.72           H  
ATOM   2608 1HD2 ASN A 161       5.078  37.496   0.722  1.00  0.72           H  
ATOM   2609 2HD2 ASN A 161       5.485  38.035  -0.873  1.00  0.72           H  
ATOM   2610  N   LEU A 162       9.936  35.307  -3.395  1.00  0.70           N  
ATOM   2611  CA  LEU A 162      10.468  34.969  -4.709  1.00  0.70           C  
ATOM   2612  C   LEU A 162      11.337  33.720  -4.708  1.00  0.70           C  
ATOM   2613  O   LEU A 162      12.307  33.612  -3.960  1.00  0.70           O  
ATOM   2614  CB  LEU A 162      11.289  36.127  -5.284  1.00  0.70           C  
ATOM   2615  CG  LEU A 162      11.975  35.843  -6.646  1.00  0.70           C  
ATOM   2616  CD1 LEU A 162      10.932  35.651  -7.729  1.00  0.70           C  
ATOM   2617  CD2 LEU A 162      12.915  36.988  -6.985  1.00  0.70           C  
ATOM   2618  H   LEU A 162      10.558  35.745  -2.716  1.00  0.70           H  
ATOM   2619  HA  LEU A 162       9.627  34.788  -5.378  1.00  0.70           H  
ATOM   2620 1HB  LEU A 162      10.636  36.988  -5.409  1.00  0.70           H  
ATOM   2621 2HB  LEU A 162      12.069  36.388  -4.562  1.00  0.70           H  
ATOM   2622  HG  LEU A 162      12.536  34.919  -6.576  1.00  0.70           H  
ATOM   2623 1HD1 LEU A 162      11.431  35.432  -8.674  1.00  0.70           H  
ATOM   2624 2HD1 LEU A 162      10.282  34.819  -7.468  1.00  0.70           H  
ATOM   2625 3HD1 LEU A 162      10.338  36.557  -7.830  1.00  0.70           H  
ATOM   2626 1HD2 LEU A 162      13.409  36.780  -7.935  1.00  0.70           H  
ATOM   2627 2HD2 LEU A 162      12.346  37.915  -7.066  1.00  0.70           H  
ATOM   2628 3HD2 LEU A 162      13.663  37.090  -6.200  1.00  0.70           H  
ATOM   2629  N   PHE A 163      10.988  32.791  -5.577  1.00  0.68           N  
ATOM   2630  CA  PHE A 163      11.716  31.548  -5.800  1.00  0.68           C  
ATOM   2631  C   PHE A 163      12.628  31.747  -6.984  1.00  0.68           C  
ATOM   2632  O   PHE A 163      12.181  32.256  -8.010  1.00  0.68           O  
ATOM   2633  CB  PHE A 163      10.746  30.443  -6.138  1.00  0.68           C  
ATOM   2634  CG  PHE A 163      11.279  29.098  -6.474  1.00  0.68           C  
ATOM   2635  CD1 PHE A 163      11.405  28.141  -5.535  1.00  0.68           C  
ATOM   2636  CD2 PHE A 163      11.621  28.796  -7.763  1.00  0.68           C  
ATOM   2637  CE1 PHE A 163      11.829  26.894  -5.855  1.00  0.68           C  
ATOM   2638  CE2 PHE A 163      12.065  27.552  -8.105  1.00  0.68           C  
ATOM   2639  CZ  PHE A 163      12.161  26.594  -7.139  1.00  0.68           C  
ATOM   2640  H   PHE A 163      10.162  32.961  -6.135  1.00  0.68           H  
ATOM   2641  HA  PHE A 163      12.306  31.297  -4.916  1.00  0.68           H  
ATOM   2642 1HB  PHE A 163      10.087  30.311  -5.291  1.00  0.68           H  
ATOM   2643 2HB  PHE A 163      10.137  30.767  -6.981  1.00  0.68           H  
ATOM   2644  HD1 PHE A 163      11.149  28.374  -4.544  1.00  0.68           H  
ATOM   2645  HD2 PHE A 163      11.527  29.565  -8.502  1.00  0.68           H  
ATOM   2646  HE1 PHE A 163      11.903  26.138  -5.085  1.00  0.68           H  
ATOM   2647  HE2 PHE A 163      12.331  27.329  -9.134  1.00  0.68           H  
ATOM   2648  HZ  PHE A 163      12.503  25.610  -7.377  1.00  0.68           H  
ATOM   2649  N   MET A 164      13.883  31.346  -6.863  1.00  0.66           N  
ATOM   2650  CA  MET A 164      14.786  31.499  -7.985  1.00  0.66           C  
ATOM   2651  C   MET A 164      15.738  30.327  -8.143  1.00  0.66           C  
ATOM   2652  O   MET A 164      16.188  29.712  -7.172  1.00  0.66           O  
ATOM   2653  CB  MET A 164      15.580  32.781  -7.768  1.00  0.66           C  
ATOM   2654  CG  MET A 164      16.485  32.698  -6.571  1.00  0.66           C  
ATOM   2655  SD  MET A 164      17.007  34.267  -5.980  1.00  0.66           S  
ATOM   2656  CE  MET A 164      15.428  34.705  -5.280  1.00  0.66           C  
ATOM   2657  H   MET A 164      14.210  30.981  -5.972  1.00  0.66           H  
ATOM   2658  HA  MET A 164      14.201  31.576  -8.893  1.00  0.66           H  
ATOM   2659 1HB  MET A 164      16.192  32.983  -8.645  1.00  0.66           H  
ATOM   2660 2HB  MET A 164      14.894  33.622  -7.635  1.00  0.66           H  
ATOM   2661 1HG  MET A 164      15.966  32.205  -5.784  1.00  0.66           H  
ATOM   2662 2HG  MET A 164      17.367  32.109  -6.824  1.00  0.66           H  
ATOM   2663 1HE  MET A 164      15.486  35.693  -4.844  1.00  0.66           H  
ATOM   2664 2HE  MET A 164      14.693  34.702  -6.062  1.00  0.66           H  
ATOM   2665 3HE  MET A 164      15.140  33.974  -4.518  1.00  0.66           H  
ATOM   2666  N   VAL A 165      16.090  30.055  -9.388  1.00  0.65           N  
ATOM   2667  CA  VAL A 165      17.056  29.033  -9.736  1.00  0.65           C  
ATOM   2668  C   VAL A 165      18.243  29.735 -10.383  1.00  0.65           C  
ATOM   2669  O   VAL A 165      18.023  30.627 -11.198  1.00  0.65           O  
ATOM   2670  CB  VAL A 165      16.423  28.021 -10.694  1.00  0.65           C  
ATOM   2671  CG1 VAL A 165      17.436  27.000 -11.135  1.00  0.65           C  
ATOM   2672  CG2 VAL A 165      15.287  27.311  -9.995  1.00  0.65           C  
ATOM   2673  H   VAL A 165      15.658  30.567 -10.153  1.00  0.65           H  
ATOM   2674  HA  VAL A 165      17.336  28.501  -8.837  1.00  0.65           H  
ATOM   2675  HB  VAL A 165      16.058  28.544 -11.578  1.00  0.65           H  
ATOM   2676 1HG1 VAL A 165      16.962  26.314 -11.808  1.00  0.65           H  
ATOM   2677 2HG1 VAL A 165      18.264  27.493 -11.643  1.00  0.65           H  
ATOM   2678 3HG1 VAL A 165      17.807  26.459 -10.267  1.00  0.65           H  
ATOM   2679 1HG2 VAL A 165      14.850  26.603 -10.676  1.00  0.65           H  
ATOM   2680 2HG2 VAL A 165      15.675  26.784  -9.117  1.00  0.65           H  
ATOM   2681 3HG2 VAL A 165      14.543  28.034  -9.684  1.00  0.65           H  
ATOM   2682  N   PRO A 166      19.500  29.434 -10.026  1.00  0.66           N  
ATOM   2683  CA  PRO A 166      20.667  30.071 -10.599  1.00  0.66           C  
ATOM   2684  C   PRO A 166      20.651  29.983 -12.114  1.00  0.66           C  
ATOM   2685  O   PRO A 166      20.286  28.956 -12.682  1.00  0.66           O  
ATOM   2686  CB  PRO A 166      21.815  29.239 -10.015  1.00  0.66           C  
ATOM   2687  CG  PRO A 166      21.276  28.726  -8.694  1.00  0.66           C  
ATOM   2688  CD  PRO A 166      19.811  28.446  -8.951  1.00  0.66           C  
ATOM   2689  HA  PRO A 166      20.713  31.118 -10.268  1.00  0.66           H  
ATOM   2690 1HB  PRO A 166      22.081  28.437 -10.712  1.00  0.66           H  
ATOM   2691 2HB  PRO A 166      22.710  29.866  -9.896  1.00  0.66           H  
ATOM   2692 1HG  PRO A 166      21.829  27.823  -8.386  1.00  0.66           H  
ATOM   2693 2HG  PRO A 166      21.428  29.476  -7.903  1.00  0.66           H  
ATOM   2694 1HD  PRO A 166      19.668  27.414  -9.289  1.00  0.66           H  
ATOM   2695 2HD  PRO A 166      19.270  28.664  -8.017  1.00  0.66           H  
ATOM   2696  N   ASP A 167      21.096  31.065 -12.760  1.00  0.69           N  
ATOM   2697  CA  ASP A 167      21.150  31.169 -14.222  1.00  0.69           C  
ATOM   2698  C   ASP A 167      22.031  30.104 -14.852  1.00  0.69           C  
ATOM   2699  O   ASP A 167      21.865  29.769 -16.029  1.00  0.69           O  
ATOM   2700  CB  ASP A 167      21.699  32.534 -14.649  1.00  0.69           C  
ATOM   2701  CG  ASP A 167      20.738  33.712 -14.434  1.00  0.69           C  
ATOM   2702  OD1 ASP A 167      19.576  33.493 -14.195  1.00  0.69           O  
ATOM   2703  OD2 ASP A 167      21.193  34.828 -14.511  1.00  0.69           O  
ATOM   2704  H   ASP A 167      21.379  31.868 -12.215  1.00  0.69           H  
ATOM   2705  HA  ASP A 167      20.137  31.050 -14.610  1.00  0.69           H  
ATOM   2706 1HB  ASP A 167      22.619  32.735 -14.102  1.00  0.69           H  
ATOM   2707 2HB  ASP A 167      21.960  32.496 -15.706  1.00  0.69           H  
ATOM   2708  N   ASP A 168      23.001  29.623 -14.081  1.00  0.75           N  
ATOM   2709  CA  ASP A 168      23.962  28.639 -14.542  1.00  0.75           C  
ATOM   2710  C   ASP A 168      24.257  27.646 -13.393  1.00  0.75           C  
ATOM   2711  O   ASP A 168      25.291  27.749 -12.728  1.00  0.75           O  
ATOM   2712  CB  ASP A 168      25.223  29.377 -14.991  1.00  0.75           C  
ATOM   2713  CG  ASP A 168      26.174  28.520 -15.670  1.00  0.75           C  
ATOM   2714  OD1 ASP A 168      25.940  27.346 -15.705  1.00  0.75           O  
ATOM   2715  OD2 ASP A 168      27.131  29.044 -16.188  1.00  0.75           O  
ATOM   2716  H   ASP A 168      23.052  29.953 -13.128  1.00  0.75           H  
ATOM   2717  HA  ASP A 168      23.560  28.113 -15.404  1.00  0.75           H  
ATOM   2718 1HB  ASP A 168      24.948  30.186 -15.668  1.00  0.75           H  
ATOM   2719 2HB  ASP A 168      25.715  29.823 -14.127  1.00  0.75           H  
ATOM   2720  N   PRO A 169      23.348  26.675 -13.155  1.00  0.85           N  
ATOM   2721  CA  PRO A 169      23.276  25.744 -12.028  1.00  0.85           C  
ATOM   2722  C   PRO A 169      24.544  24.979 -11.648  1.00  0.85           C  
ATOM   2723  O   PRO A 169      24.719  24.643 -10.478  1.00  0.85           O  
ATOM   2724  CB  PRO A 169      22.210  24.759 -12.514  1.00  0.85           C  
ATOM   2725  CG  PRO A 169      21.336  25.582 -13.411  1.00  0.85           C  
ATOM   2726  CD  PRO A 169      22.258  26.479 -14.130  1.00  0.85           C  
ATOM   2727  HA  PRO A 169      22.902  26.290 -11.149  1.00  0.85           H  
ATOM   2728 1HB  PRO A 169      22.686  23.908 -13.029  1.00  0.85           H  
ATOM   2729 2HB  PRO A 169      21.663  24.343 -11.655  1.00  0.85           H  
ATOM   2730 1HG  PRO A 169      20.782  24.951 -14.099  1.00  0.85           H  
ATOM   2731 2HG  PRO A 169      20.594  26.148 -12.820  1.00  0.85           H  
ATOM   2732 1HD  PRO A 169      22.633  26.025 -15.057  1.00  0.85           H  
ATOM   2733 2HD  PRO A 169      21.705  27.384 -14.313  1.00  0.85           H  
ATOM   2734  N   LEU A 170      25.409  24.668 -12.611  1.00  0.96           N  
ATOM   2735  CA  LEU A 170      26.615  23.905 -12.285  1.00  0.96           C  
ATOM   2736  C   LEU A 170      27.882  24.752 -12.221  1.00  0.96           C  
ATOM   2737  O   LEU A 170      28.985  24.213 -12.101  1.00  0.96           O  
ATOM   2738  CB  LEU A 170      26.822  22.746 -13.267  1.00  0.96           C  
ATOM   2739  CG  LEU A 170      25.706  21.690 -13.289  1.00  0.96           C  
ATOM   2740  CD1 LEU A 170      26.071  20.586 -14.285  1.00  0.96           C  
ATOM   2741  CD2 LEU A 170      25.503  21.123 -11.912  1.00  0.96           C  
ATOM   2742  H   LEU A 170      25.252  24.971 -13.564  1.00  0.96           H  
ATOM   2743  HA  LEU A 170      26.475  23.465 -11.300  1.00  0.96           H  
ATOM   2744 1HB  LEU A 170      26.900  23.164 -14.269  1.00  0.96           H  
ATOM   2745 2HB  LEU A 170      27.760  22.246 -13.025  1.00  0.96           H  
ATOM   2746  HG  LEU A 170      24.783  22.158 -13.611  1.00  0.96           H  
ATOM   2747 1HD1 LEU A 170      25.270  19.839 -14.313  1.00  0.96           H  
ATOM   2748 2HD1 LEU A 170      26.211  20.999 -15.267  1.00  0.96           H  
ATOM   2749 3HD1 LEU A 170      26.996  20.108 -13.966  1.00  0.96           H  
ATOM   2750 1HD2 LEU A 170      24.701  20.379 -11.941  1.00  0.96           H  
ATOM   2751 2HD2 LEU A 170      26.424  20.647 -11.574  1.00  0.96           H  
ATOM   2752 3HD2 LEU A 170      25.232  21.921 -11.220  1.00  0.96           H  
ATOM   2753  N   GLY A 171      27.736  26.068 -12.284  1.00  1.08           N  
ATOM   2754  CA  GLY A 171      28.887  26.960 -12.275  1.00  1.08           C  
ATOM   2755  C   GLY A 171      29.240  27.360 -13.700  1.00  1.08           C  
ATOM   2756  O   GLY A 171      28.811  26.711 -14.648  1.00  1.08           O  
ATOM   2757  H   GLY A 171      26.805  26.484 -12.366  1.00  1.08           H  
ATOM   2758 1HA  GLY A 171      28.650  27.850 -11.691  1.00  1.08           H  
ATOM   2759 2HA  GLY A 171      29.736  26.471 -11.800  1.00  1.08           H  
ATOM   2760  N   ARG A 172      30.096  28.373 -13.840  1.00  1.15           N  
ATOM   2761  CA  ARG A 172      30.402  29.009 -15.132  1.00  1.15           C  
ATOM   2762  C   ARG A 172      30.872  28.123 -16.295  1.00  1.15           C  
ATOM   2763  O   ARG A 172      30.821  28.555 -17.446  1.00  1.15           O  
ATOM   2764  CB  ARG A 172      31.454  30.090 -14.920  1.00  1.15           C  
ATOM   2765  CG  ARG A 172      32.840  29.582 -14.515  1.00  1.15           C  
ATOM   2766  CD  ARG A 172      33.762  30.707 -14.176  1.00  1.15           C  
ATOM   2767  NE  ARG A 172      35.105  30.241 -13.830  1.00  1.15           N  
ATOM   2768  CZ  ARG A 172      35.494  29.831 -12.603  1.00  1.15           C  
ATOM   2769  NH1 ARG A 172      34.643  29.834 -11.600  1.00  1.15           N  
ATOM   2770  NH2 ARG A 172      36.738  29.428 -12.405  1.00  1.15           N  
ATOM   2771  H   ARG A 172      30.476  28.792 -13.004  1.00  1.15           H  
ATOM   2772  HA  ARG A 172      29.484  29.501 -15.461  1.00  1.15           H  
ATOM   2773 1HB  ARG A 172      31.571  30.662 -15.839  1.00  1.15           H  
ATOM   2774 2HB  ARG A 172      31.114  30.779 -14.148  1.00  1.15           H  
ATOM   2775 1HG  ARG A 172      32.753  28.927 -13.650  1.00  1.15           H  
ATOM   2776 2HG  ARG A 172      33.277  29.030 -15.346  1.00  1.15           H  
ATOM   2777 1HD  ARG A 172      33.843  31.374 -15.033  1.00  1.15           H  
ATOM   2778 2HD  ARG A 172      33.363  31.258 -13.325  1.00  1.15           H  
ATOM   2779  HE  ARG A 172      35.795  30.223 -14.570  1.00  1.15           H  
ATOM   2780 1HH1 ARG A 172      33.693  30.143 -11.745  1.00  1.15           H  
ATOM   2781 2HH1 ARG A 172      34.941  29.528 -10.685  1.00  1.15           H  
ATOM   2782 1HH2 ARG A 172      37.397  29.427 -13.172  1.00  1.15           H  
ATOM   2783 2HH2 ARG A 172      37.030  29.124 -11.488  1.00  1.15           H  
ATOM   2784  N   ASN A 173      31.379  26.924 -16.019  1.00  1.16           N  
ATOM   2785  CA  ASN A 173      31.847  26.070 -17.106  1.00  1.16           C  
ATOM   2786  C   ASN A 173      30.816  25.007 -17.533  1.00  1.16           C  
ATOM   2787  O   ASN A 173      31.114  24.162 -18.382  1.00  1.16           O  
ATOM   2788  CB  ASN A 173      33.149  25.408 -16.704  1.00  1.16           C  
ATOM   2789  CG  ASN A 173      34.286  26.401 -16.563  1.00  1.16           C  
ATOM   2790  OD1 ASN A 173      34.416  27.343 -17.352  1.00  1.16           O  
ATOM   2791  ND2 ASN A 173      35.112  26.201 -15.565  1.00  1.16           N  
ATOM   2792  H   ASN A 173      31.400  26.599 -15.065  1.00  1.16           H  
ATOM   2793  HA  ASN A 173      32.035  26.696 -17.979  1.00  1.16           H  
ATOM   2794 1HB  ASN A 173      33.012  24.890 -15.754  1.00  1.16           H  
ATOM   2795 2HB  ASN A 173      33.422  24.662 -17.449  1.00  1.16           H  
ATOM   2796 1HD2 ASN A 173      35.883  26.821 -15.422  1.00  1.16           H  
ATOM   2797 2HD2 ASN A 173      34.975  25.425 -14.949  1.00  1.16           H  
ATOM   2798  N   GLY A 174      29.624  25.025 -16.928  1.00  1.09           N  
ATOM   2799  CA  GLY A 174      28.575  24.054 -17.245  1.00  1.09           C  
ATOM   2800  C   GLY A 174      27.507  24.619 -18.200  1.00  1.09           C  
ATOM   2801  O   GLY A 174      27.691  25.694 -18.764  1.00  1.09           O  
ATOM   2802  H   GLY A 174      29.417  25.744 -16.230  1.00  1.09           H  
ATOM   2803 1HA  GLY A 174      29.051  23.182 -17.685  1.00  1.09           H  
ATOM   2804 2HA  GLY A 174      28.103  23.736 -16.317  1.00  1.09           H  
ATOM   2805  N   PRO A 175      26.446  23.832 -18.505  1.00  0.99           N  
ATOM   2806  CA  PRO A 175      25.270  24.202 -19.291  1.00  0.99           C  
ATOM   2807  C   PRO A 175      24.497  25.290 -18.557  1.00  0.99           C  
ATOM   2808  O   PRO A 175      24.486  25.303 -17.330  1.00  0.99           O  
ATOM   2809  CB  PRO A 175      24.452  22.908 -19.334  1.00  0.99           C  
ATOM   2810  CG  PRO A 175      25.440  21.808 -19.027  1.00  0.99           C  
ATOM   2811  CD  PRO A 175      26.428  22.433 -18.062  1.00  0.99           C  
ATOM   2812  HA  PRO A 175      25.565  24.536 -20.294  1.00  0.99           H  
ATOM   2813 1HB  PRO A 175      23.620  22.973 -18.640  1.00  0.99           H  
ATOM   2814 2HB  PRO A 175      24.004  22.802 -20.334  1.00  0.99           H  
ATOM   2815 1HG  PRO A 175      24.912  20.943 -18.591  1.00  0.99           H  
ATOM   2816 2HG  PRO A 175      25.914  21.455 -19.953  1.00  0.99           H  
ATOM   2817 1HD  PRO A 175      26.059  22.382 -17.038  1.00  0.99           H  
ATOM   2818 2HD  PRO A 175      27.386  21.931 -18.192  1.00  0.99           H  
ATOM   2819  N   THR A 176      23.819  26.165 -19.282  1.00  0.87           N  
ATOM   2820  CA  THR A 176      23.016  27.200 -18.633  1.00  0.87           C  
ATOM   2821  C   THR A 176      21.658  26.672 -18.205  1.00  0.87           C  
ATOM   2822  O   THR A 176      21.232  25.611 -18.663  1.00  0.87           O  
ATOM   2823  CB  THR A 176      22.788  28.372 -19.589  1.00  0.87           C  
ATOM   2824  OG1 THR A 176      22.059  27.880 -20.742  1.00  0.87           O  
ATOM   2825  CG2 THR A 176      24.116  28.962 -20.034  1.00  0.87           C  
ATOM   2826  H   THR A 176      23.849  26.123 -20.306  1.00  0.87           H  
ATOM   2827  HA  THR A 176      23.550  27.553 -17.749  1.00  0.87           H  
ATOM   2828  HB  THR A 176      22.196  29.138 -19.089  1.00  0.87           H  
ATOM   2829  HG1 THR A 176      22.671  27.282 -21.258  1.00  0.87           H  
ATOM   2830 1HG2 THR A 176      23.937  29.789 -20.720  1.00  0.87           H  
ATOM   2831 2HG2 THR A 176      24.663  29.322 -19.160  1.00  0.87           H  
ATOM   2832 3HG2 THR A 176      24.702  28.190 -20.539  1.00  0.87           H  
ATOM   2833  N   LEU A 177      20.939  27.439 -17.385  1.00  0.77           N  
ATOM   2834  CA  LEU A 177      19.598  27.040 -16.962  1.00  0.77           C  
ATOM   2835  C   LEU A 177      18.679  26.820 -18.158  1.00  0.77           C  
ATOM   2836  O   LEU A 177      17.962  25.814 -18.217  1.00  0.77           O  
ATOM   2837  CB  LEU A 177      19.006  28.083 -16.011  1.00  0.77           C  
ATOM   2838  CG  LEU A 177      17.607  27.803 -15.499  1.00  0.77           C  
ATOM   2839  CD1 LEU A 177      17.623  26.515 -14.775  1.00  0.77           C  
ATOM   2840  CD2 LEU A 177      17.175  28.919 -14.538  1.00  0.77           C  
ATOM   2841  H   LEU A 177      21.336  28.305 -17.019  1.00  0.77           H  
ATOM   2842  HA  LEU A 177      19.675  26.106 -16.415  1.00  0.77           H  
ATOM   2843 1HB  LEU A 177      19.650  28.168 -15.141  1.00  0.77           H  
ATOM   2844 2HB  LEU A 177      18.994  29.052 -16.513  1.00  0.77           H  
ATOM   2845  HG  LEU A 177      16.911  27.739 -16.333  1.00  0.77           H  
ATOM   2846 1HD1 LEU A 177      16.632  26.317 -14.399  1.00  0.77           H  
ATOM   2847 2HD1 LEU A 177      17.930  25.713 -15.447  1.00  0.77           H  
ATOM   2848 3HD1 LEU A 177      18.323  26.590 -13.951  1.00  0.77           H  
ATOM   2849 1HD2 LEU A 177      16.173  28.714 -14.158  1.00  0.77           H  
ATOM   2850 2HD2 LEU A 177      17.876  28.975 -13.700  1.00  0.77           H  
ATOM   2851 3HD2 LEU A 177      17.177  29.870 -15.062  1.00  0.77           H  
ATOM   2852  N   ASP A 178      18.712  27.748 -19.122  1.00  0.71           N  
ATOM   2853  CA  ASP A 178      17.869  27.618 -20.302  1.00  0.71           C  
ATOM   2854  C   ASP A 178      18.193  26.345 -21.064  1.00  0.71           C  
ATOM   2855  O   ASP A 178      17.287  25.653 -21.528  1.00  0.71           O  
ATOM   2856  CB  ASP A 178      18.066  28.804 -21.251  1.00  0.71           C  
ATOM   2857  CG  ASP A 178      17.469  30.106 -20.743  1.00  0.71           C  
ATOM   2858  OD1 ASP A 178      16.691  30.081 -19.808  1.00  0.71           O  
ATOM   2859  OD2 ASP A 178      17.797  31.127 -21.292  1.00  0.71           O  
ATOM   2860  H   ASP A 178      19.331  28.539 -19.026  1.00  0.71           H  
ATOM   2861  HA  ASP A 178      16.828  27.577 -19.985  1.00  0.71           H  
ATOM   2862 1HB  ASP A 178      19.136  28.953 -21.418  1.00  0.71           H  
ATOM   2863 2HB  ASP A 178      17.620  28.567 -22.216  1.00  0.71           H  
ATOM   2864  N   GLU A 179      19.484  26.010 -21.178  1.00  0.69           N  
ATOM   2865  CA  GLU A 179      19.846  24.779 -21.872  1.00  0.69           C  
ATOM   2866  C   GLU A 179      19.377  23.539 -21.111  1.00  0.69           C  
ATOM   2867  O   GLU A 179      18.861  22.599 -21.715  1.00  0.69           O  
ATOM   2868  CB  GLU A 179      21.349  24.742 -22.118  1.00  0.69           C  
ATOM   2869  CG  GLU A 179      21.818  25.740 -23.176  1.00  0.69           C  
ATOM   2870  CD  GLU A 179      23.300  25.924 -23.207  1.00  0.69           C  
ATOM   2871  OE1 GLU A 179      23.861  26.097 -22.142  1.00  0.69           O  
ATOM   2872  OE2 GLU A 179      23.879  25.889 -24.266  1.00  0.69           O  
ATOM   2873  H   GLU A 179      20.222  26.613 -20.801  1.00  0.69           H  
ATOM   2874  HA  GLU A 179      19.348  24.780 -22.841  1.00  0.69           H  
ATOM   2875 1HB  GLU A 179      21.874  24.955 -21.187  1.00  0.69           H  
ATOM   2876 2HB  GLU A 179      21.641  23.743 -22.438  1.00  0.69           H  
ATOM   2877 1HG  GLU A 179      21.488  25.391 -24.154  1.00  0.69           H  
ATOM   2878 2HG  GLU A 179      21.338  26.699 -22.988  1.00  0.69           H  
ATOM   2879  N   PHE A 180      19.469  23.557 -19.776  1.00  0.73           N  
ATOM   2880  CA  PHE A 180      19.040  22.401 -18.988  1.00  0.73           C  
ATOM   2881  C   PHE A 180      17.580  22.112 -19.190  1.00  0.73           C  
ATOM   2882  O   PHE A 180      17.185  20.961 -19.309  1.00  0.73           O  
ATOM   2883  CB  PHE A 180      19.246  22.605 -17.484  1.00  0.73           C  
ATOM   2884  CG  PHE A 180      20.624  22.354 -16.990  1.00  0.73           C  
ATOM   2885  CD1 PHE A 180      21.392  23.362 -16.459  1.00  0.73           C  
ATOM   2886  CD2 PHE A 180      21.154  21.082 -17.040  1.00  0.73           C  
ATOM   2887  CE1 PHE A 180      22.648  23.109 -15.996  1.00  0.73           C  
ATOM   2888  CE2 PHE A 180      22.416  20.839 -16.577  1.00  0.73           C  
ATOM   2889  CZ  PHE A 180      23.148  21.854 -16.060  1.00  0.73           C  
ATOM   2890  H   PHE A 180      19.893  24.364 -19.316  1.00  0.73           H  
ATOM   2891  HA  PHE A 180      19.613  21.531 -19.311  1.00  0.73           H  
ATOM   2892 1HB  PHE A 180      18.978  23.629 -17.224  1.00  0.73           H  
ATOM   2893 2HB  PHE A 180      18.565  21.950 -16.938  1.00  0.73           H  
ATOM   2894  HD1 PHE A 180      20.994  24.358 -16.417  1.00  0.73           H  
ATOM   2895  HD2 PHE A 180      20.559  20.264 -17.452  1.00  0.73           H  
ATOM   2896  HE1 PHE A 180      23.258  23.908 -15.586  1.00  0.73           H  
ATOM   2897  HE2 PHE A 180      22.836  19.833 -16.621  1.00  0.73           H  
ATOM   2898  HZ  PHE A 180      24.124  21.664 -15.713  1.00  0.73           H  
ATOM   2899  N   LEU A 181      16.788  23.162 -19.293  1.00  0.84           N  
ATOM   2900  CA  LEU A 181      15.353  23.050 -19.449  1.00  0.84           C  
ATOM   2901  C   LEU A 181      14.872  22.958 -20.902  1.00  0.84           C  
ATOM   2902  O   LEU A 181      13.671  22.995 -21.150  1.00  0.84           O  
ATOM   2903  CB  LEU A 181      14.713  24.228 -18.713  1.00  0.84           C  
ATOM   2904  CG  LEU A 181      14.955  24.172 -17.167  1.00  0.84           C  
ATOM   2905  CD1 LEU A 181      14.480  25.414 -16.463  1.00  0.84           C  
ATOM   2906  CD2 LEU A 181      14.180  23.005 -16.639  1.00  0.84           C  
ATOM   2907  H   LEU A 181      17.200  24.095 -19.197  1.00  0.84           H  
ATOM   2908  HA  LEU A 181      15.042  22.137 -18.946  1.00  0.84           H  
ATOM   2909 1HB  LEU A 181      15.139  25.160 -19.099  1.00  0.84           H  
ATOM   2910 2HB  LEU A 181      13.644  24.208 -18.895  1.00  0.84           H  
ATOM   2911  HG  LEU A 181      16.025  24.052 -16.975  1.00  0.84           H  
ATOM   2912 1HD1 LEU A 181      14.660  25.319 -15.396  1.00  0.84           H  
ATOM   2913 2HD1 LEU A 181      15.015  26.283 -16.847  1.00  0.84           H  
ATOM   2914 3HD1 LEU A 181      13.430  25.526 -16.625  1.00  0.84           H  
ATOM   2915 1HD2 LEU A 181      14.321  22.906 -15.567  1.00  0.84           H  
ATOM   2916 2HD2 LEU A 181      13.130  23.166 -16.850  1.00  0.84           H  
ATOM   2917 3HD2 LEU A 181      14.496  22.119 -17.131  1.00  0.84           H  
ATOM   2918  N   LYS A 182      15.785  22.846 -21.866  1.00  1.02           N  
ATOM   2919  CA  LYS A 182      15.424  22.765 -23.286  1.00  1.02           C  
ATOM   2920  C   LYS A 182      15.556  21.353 -23.862  1.00  1.02           C  
ATOM   2921  O   LYS A 182      16.422  20.576 -23.446  1.00  1.02           O  
ATOM   2922  CB  LYS A 182      16.255  23.748 -24.119  1.00  1.02           C  
ATOM   2923  CG  LYS A 182      15.895  23.799 -25.620  1.00  1.02           C  
ATOM   2924  CD  LYS A 182      16.677  24.870 -26.347  1.00  1.02           C  
ATOM   2925  CE  LYS A 182      16.334  24.882 -27.832  1.00  1.02           C  
ATOM   2926  NZ  LYS A 182      17.083  25.944 -28.569  1.00  1.02           N  
ATOM   2927  H   LYS A 182      16.779  22.814 -21.626  1.00  1.02           H  
ATOM   2928  HA  LYS A 182      14.385  23.053 -23.388  1.00  1.02           H  
ATOM   2929 1HB  LYS A 182      16.132  24.752 -23.713  1.00  1.02           H  
ATOM   2930 2HB  LYS A 182      17.313  23.492 -24.030  1.00  1.02           H  
ATOM   2931 1HG  LYS A 182      16.142  22.860 -26.097  1.00  1.02           H  
ATOM   2932 2HG  LYS A 182      14.823  23.978 -25.738  1.00  1.02           H  
ATOM   2933 1HD  LYS A 182      16.448  25.846 -25.917  1.00  1.02           H  
ATOM   2934 2HD  LYS A 182      17.744  24.678 -26.227  1.00  1.02           H  
ATOM   2935 1HE  LYS A 182      16.578  23.911 -28.260  1.00  1.02           H  
ATOM   2936 2HE  LYS A 182      15.263  25.057 -27.946  1.00  1.02           H  
ATOM   2937 1HZ  LYS A 182      16.828  25.921 -29.547  1.00  1.02           H  
ATOM   2938 2HZ  LYS A 182      16.851  26.850 -28.183  1.00  1.02           H  
ATOM   2939 3HZ  LYS A 182      18.075  25.784 -28.477  1.00  1.02           H  
ATOM   2940  N   LYS A 183      14.712  21.034 -24.857  1.00  1.29           N  
ATOM   2941  CA  LYS A 183      14.774  19.767 -25.596  1.00  1.29           C  
ATOM   2942  C   LYS A 183      15.176  19.981 -27.070  1.00  1.29           C  
ATOM   2943  O   LYS A 183      14.289  20.058 -27.921  1.00  1.29           O  
ATOM   2944  CB  LYS A 183      13.399  19.089 -25.659  1.00  1.29           C  
ATOM   2945  CG  LYS A 183      12.795  18.684 -24.383  1.00  1.29           C  
ATOM   2946  CD  LYS A 183      11.439  18.011 -24.610  1.00  1.29           C  
ATOM   2947  CE  LYS A 183      10.477  18.995 -25.248  1.00  1.29           C  
ATOM   2948  NZ  LYS A 183       9.065  18.553 -25.227  1.00  1.29           N  
ATOM   2949  H   LYS A 183      13.968  21.687 -25.107  1.00  1.29           H  
ATOM   2950  HA  LYS A 183      15.483  19.103 -25.109  1.00  1.29           H  
ATOM   2951 1HB  LYS A 183      12.691  19.769 -26.142  1.00  1.29           H  
ATOM   2952 2HB  LYS A 183      13.469  18.201 -26.285  1.00  1.29           H  
ATOM   2953 1HG  LYS A 183      13.464  17.986 -23.896  1.00  1.29           H  
ATOM   2954 2HG  LYS A 183      12.663  19.562 -23.761  1.00  1.29           H  
ATOM   2955 1HD  LYS A 183      11.555  17.144 -25.257  1.00  1.29           H  
ATOM   2956 2HD  LYS A 183      11.026  17.689 -23.657  1.00  1.29           H  
ATOM   2957 1HE  LYS A 183      10.555  19.917 -24.735  1.00  1.29           H  
ATOM   2958 2HE  LYS A 183      10.774  19.153 -26.282  1.00  1.29           H  
ATOM   2959 1HZ  LYS A 183       8.525  19.309 -25.674  1.00  1.29           H  
ATOM   2960 2HZ  LYS A 183       8.949  17.693 -25.733  1.00  1.29           H  
ATOM   2961 3HZ  LYS A 183       8.756  18.437 -24.272  1.00  1.29           H  
ATOM   2962  N   PRO A 184      16.480  20.124 -27.395  1.00  1.65           N  
ATOM   2963  CA  PRO A 184      16.996  20.376 -28.723  1.00  1.65           C  
ATOM   2964  C   PRO A 184      17.124  19.061 -29.473  1.00  1.65           C  
ATOM   2965  O   PRO A 184      17.378  19.056 -30.677  1.00  1.65           O  
ATOM   2966  OXT PRO A 184      17.342  18.051 -28.803  1.00  1.65           O  
ATOM   2967  CB  PRO A 184      18.375  20.974 -28.442  1.00  1.65           C  
ATOM   2968  CG  PRO A 184      18.813  20.309 -27.151  1.00  1.65           C  
ATOM   2969  CD  PRO A 184      17.534  20.061 -26.365  1.00  1.65           C  
ATOM   2970  HA  PRO A 184      16.337  21.080 -29.255  1.00  1.65           H  
ATOM   2971 1HB  PRO A 184      19.055  20.763 -29.282  1.00  1.65           H  
ATOM   2972 2HB  PRO A 184      18.302  22.064 -28.354  1.00  1.65           H  
ATOM   2973 1HG  PRO A 184      19.357  19.379 -27.370  1.00  1.65           H  
ATOM   2974 2HG  PRO A 184      19.513  20.963 -26.607  1.00  1.65           H  
ATOM   2975 1HD  PRO A 184      17.570  19.079 -25.879  1.00  1.65           H  
ATOM   2976 2HD  PRO A 184      17.445  20.870 -25.661  1.00  1.65           H  
TER    2977
ENDMDL

REMARK ID 697575 MODEL 5 2025-12-27_00000119_full_19
PFRMAT TS
TARGET 2025-12-27_00000119_full_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   THR A   1       0.056  -0.648  -2.087  1.00  5.71           N  
ATOM      2  CA  THR A   1       1.472  -0.475  -1.776  1.00  5.71           C  
ATOM      3  C   THR A   1       1.827   0.951  -1.393  1.00  5.71           C  
ATOM      4  O   THR A   1       1.133   1.907  -1.755  1.00  5.71           O  
ATOM      5  CB  THR A   1       2.342  -0.847  -2.980  1.00  5.71           C  
ATOM      6  OG1 THR A   1       2.003   0.026  -4.062  1.00  5.71           O  
ATOM      7  CG2 THR A   1       2.098  -2.284  -3.402  1.00  5.71           C  
ATOM      8 1H   THR A   1      -0.217  -1.598  -1.887  1.00  5.71           H  
ATOM      9 2H   THR A   1      -0.501  -0.016  -1.534  1.00  5.71           H  
ATOM     10 3H   THR A   1      -0.100  -0.460  -3.080  1.00  5.71           H  
ATOM     11  HA  THR A   1       1.721  -1.129  -0.940  1.00  5.71           H  
ATOM     12  HB  THR A   1       3.391  -0.713  -2.727  1.00  5.71           H  
ATOM     13  HG1 THR A   1       1.058  -0.155  -4.297  1.00  5.71           H  
ATOM     14 1HG2 THR A   1       2.716  -2.519  -4.267  1.00  5.71           H  
ATOM     15 2HG2 THR A   1       2.350  -2.953  -2.581  1.00  5.71           H  
ATOM     16 3HG2 THR A   1       1.046  -2.408  -3.664  1.00  5.71           H  
ATOM     17  N   GLY A   2       2.940   1.109  -0.671  1.00  5.27           N  
ATOM     18  CA  GLY A   2       3.410   2.445  -0.296  1.00  5.27           C  
ATOM     19  C   GLY A   2       3.684   3.299  -1.533  1.00  5.27           C  
ATOM     20  O   GLY A   2       3.400   4.498  -1.543  1.00  5.27           O  
ATOM     21  H   GLY A   2       3.477   0.300  -0.384  1.00  5.27           H  
ATOM     22 1HA  GLY A   2       2.663   2.933   0.323  1.00  5.27           H  
ATOM     23 2HA  GLY A   2       4.319   2.360   0.300  1.00  5.27           H  
ATOM     24  N   THR A   3       4.185   2.664  -2.595  1.00  4.76           N  
ATOM     25  CA  THR A   3       4.471   3.367  -3.835  1.00  4.76           C  
ATOM     26  C   THR A   3       3.200   3.944  -4.429  1.00  4.76           C  
ATOM     27  O   THR A   3       3.164   5.119  -4.806  1.00  4.76           O  
ATOM     28  CB  THR A   3       5.123   2.435  -4.870  1.00  4.76           C  
ATOM     29  OG1 THR A   3       6.388   1.961  -4.375  1.00  4.76           O  
ATOM     30  CG2 THR A   3       5.322   3.174  -6.175  1.00  4.76           C  
ATOM     31  H   THR A   3       4.386   1.679  -2.528  1.00  4.76           H  
ATOM     32  HA  THR A   3       5.153   4.189  -3.622  1.00  4.76           H  
ATOM     33  HB  THR A   3       4.469   1.577  -5.041  1.00  4.76           H  
ATOM     34  HG1 THR A   3       6.781   1.370  -5.024  1.00  4.76           H  
ATOM     35 1HG2 THR A   3       5.773   2.506  -6.906  1.00  4.76           H  
ATOM     36 2HG2 THR A   3       4.353   3.516  -6.540  1.00  4.76           H  
ATOM     37 3HG2 THR A   3       5.974   4.031  -6.014  1.00  4.76           H  
ATOM     38  N   GLN A   4       2.138   3.138  -4.489  1.00  4.27           N  
ATOM     39  CA  GLN A   4       0.888   3.635  -5.047  1.00  4.27           C  
ATOM     40  C   GLN A   4       0.324   4.771  -4.208  1.00  4.27           C  
ATOM     41  O   GLN A   4      -0.137   5.774  -4.756  1.00  4.27           O  
ATOM     42  CB  GLN A   4      -0.113   2.496  -5.142  1.00  4.27           C  
ATOM     43  CG  GLN A   4       0.224   1.473  -6.215  1.00  4.27           C  
ATOM     44  CD  GLN A   4      -0.564   0.187  -6.051  1.00  4.27           C  
ATOM     45  OE1 GLN A   4      -0.574  -0.385  -4.932  1.00  4.27           O  
ATOM     46  NE2 GLN A   4      -1.213  -0.276  -7.117  1.00  4.27           N  
ATOM     47  H   GLN A   4       2.199   2.167  -4.171  1.00  4.27           H  
ATOM     48  HA  GLN A   4       1.085   4.018  -6.048  1.00  4.27           H  
ATOM     49 1HB  GLN A   4      -0.167   1.987  -4.181  1.00  4.27           H  
ATOM     50 2HB  GLN A   4      -1.104   2.900  -5.353  1.00  4.27           H  
ATOM     51 1HG  GLN A   4      -0.026   1.899  -7.187  1.00  4.27           H  
ATOM     52 2HG  GLN A   4       1.289   1.247  -6.177  1.00  4.27           H  
ATOM     53 1HE2 GLN A   4      -1.745  -1.122  -7.054  1.00  4.27           H  
ATOM     54 2HE2 GLN A   4      -1.168   0.221  -7.985  1.00  4.27           H  
ATOM     55  N   ARG A   5       0.410   4.644  -2.878  1.00  3.85           N  
ATOM     56  CA  ARG A   5      -0.100   5.698  -2.012  1.00  3.85           C  
ATOM     57  C   ARG A   5       0.699   6.986  -2.207  1.00  3.85           C  
ATOM     58  O   ARG A   5       0.143   8.090  -2.170  1.00  3.85           O  
ATOM     59  CB  ARG A   5      -0.064   5.269  -0.555  1.00  3.85           C  
ATOM     60  CG  ARG A   5      -1.091   4.211  -0.161  1.00  3.85           C  
ATOM     61  CD  ARG A   5      -1.064   3.913   1.317  1.00  3.85           C  
ATOM     62  NE  ARG A   5       0.125   3.165   1.734  1.00  3.85           N  
ATOM     63  CZ  ARG A   5       0.515   3.016   3.031  1.00  3.85           C  
ATOM     64  NH1 ARG A   5      -0.196   3.571   3.985  1.00  3.85           N  
ATOM     65  NH2 ARG A   5       1.600   2.318   3.344  1.00  3.85           N  
ATOM     66  H   ARG A   5       0.803   3.794  -2.470  1.00  3.85           H  
ATOM     67  HA  ARG A   5      -1.140   5.893  -2.282  1.00  3.85           H  
ATOM     68 1HB  ARG A   5       0.915   4.846  -0.342  1.00  3.85           H  
ATOM     69 2HB  ARG A   5      -0.206   6.133   0.090  1.00  3.85           H  
ATOM     70 1HG  ARG A   5      -2.089   4.563  -0.428  1.00  3.85           H  
ATOM     71 2HG  ARG A   5      -0.875   3.290  -0.702  1.00  3.85           H  
ATOM     72 1HD  ARG A   5      -1.081   4.852   1.870  1.00  3.85           H  
ATOM     73 2HD  ARG A   5      -1.942   3.327   1.581  1.00  3.85           H  
ATOM     74  HE  ARG A   5       0.682   2.727   1.011  1.00  3.85           H  
ATOM     75 1HH1 ARG A   5      -1.021   4.098   3.757  1.00  3.85           H  
ATOM     76 2HH1 ARG A   5       0.074   3.480   4.957  1.00  3.85           H  
ATOM     77 1HH2 ARG A   5       2.151   1.882   2.624  1.00  3.85           H  
ATOM     78 2HH2 ARG A   5       1.881   2.206   4.331  1.00  3.85           H  
ATOM     79  N   PHE A   6       2.001   6.856  -2.464  1.00  3.56           N  
ATOM     80  CA  PHE A   6       2.801   8.039  -2.699  1.00  3.56           C  
ATOM     81  C   PHE A   6       2.416   8.674  -4.018  1.00  3.56           C  
ATOM     82  O   PHE A   6       2.302   9.898  -4.106  1.00  3.56           O  
ATOM     83  CB  PHE A   6       4.294   7.793  -2.639  1.00  3.56           C  
ATOM     84  CG  PHE A   6       4.976   9.088  -2.825  1.00  3.56           C  
ATOM     85  CD1 PHE A   6       4.704  10.105  -1.935  1.00  3.56           C  
ATOM     86  CD2 PHE A   6       5.882   9.311  -3.841  1.00  3.56           C  
ATOM     87  CE1 PHE A   6       5.287  11.316  -2.063  1.00  3.56           C  
ATOM     88  CE2 PHE A   6       6.496  10.538  -3.956  1.00  3.56           C  
ATOM     89  CZ  PHE A   6       6.189  11.540  -3.069  1.00  3.56           C  
ATOM     90  H   PHE A   6       2.442   5.937  -2.460  1.00  3.56           H  
ATOM     91  HA  PHE A   6       2.578   8.753  -1.909  1.00  3.56           H  
ATOM     92 1HB  PHE A   6       4.579   7.371  -1.684  1.00  3.56           H  
ATOM     93 2HB  PHE A   6       4.601   7.104  -3.428  1.00  3.56           H  
ATOM     94  HD1 PHE A   6       3.995   9.926  -1.128  1.00  3.56           H  
ATOM     95  HD2 PHE A   6       6.108   8.509  -4.541  1.00  3.56           H  
ATOM     96  HE1 PHE A   6       5.049  12.099  -1.358  1.00  3.56           H  
ATOM     97  HE2 PHE A   6       7.218  10.719  -4.748  1.00  3.56           H  
ATOM     98  HZ  PHE A   6       6.671  12.513  -3.160  1.00  3.56           H  
ATOM     99  N   LYS A   7       2.212   7.867  -5.054  1.00  3.39           N  
ATOM    100  CA  LYS A   7       1.820   8.458  -6.318  1.00  3.39           C  
ATOM    101  C   LYS A   7       0.508   9.227  -6.145  1.00  3.39           C  
ATOM    102  O   LYS A   7       0.364  10.321  -6.698  1.00  3.39           O  
ATOM    103  CB  LYS A   7       1.702   7.391  -7.402  1.00  3.39           C  
ATOM    104  CG  LYS A   7       3.050   6.825  -7.865  1.00  3.39           C  
ATOM    105  CD  LYS A   7       2.872   5.745  -8.924  1.00  3.39           C  
ATOM    106  CE  LYS A   7       4.215   5.225  -9.418  1.00  3.39           C  
ATOM    107  NZ  LYS A   7       4.054   4.142 -10.427  1.00  3.39           N  
ATOM    108  H   LYS A   7       2.337   6.858  -4.960  1.00  3.39           H  
ATOM    109  HA  LYS A   7       2.587   9.167  -6.620  1.00  3.39           H  
ATOM    110 1HB  LYS A   7       1.104   6.560  -7.023  1.00  3.39           H  
ATOM    111 2HB  LYS A   7       1.183   7.802  -8.267  1.00  3.39           H  
ATOM    112 1HG  LYS A   7       3.661   7.629  -8.273  1.00  3.39           H  
ATOM    113 2HG  LYS A   7       3.569   6.398  -7.008  1.00  3.39           H  
ATOM    114 1HD  LYS A   7       2.307   4.915  -8.494  1.00  3.39           H  
ATOM    115 2HD  LYS A   7       2.311   6.147  -9.768  1.00  3.39           H  
ATOM    116 1HE  LYS A   7       4.769   6.046  -9.867  1.00  3.39           H  
ATOM    117 2HE  LYS A   7       4.779   4.841  -8.574  1.00  3.39           H  
ATOM    118 1HZ  LYS A   7       4.965   3.827 -10.729  1.00  3.39           H  
ATOM    119 2HZ  LYS A   7       3.550   3.370 -10.018  1.00  3.39           H  
ATOM    120 3HZ  LYS A   7       3.540   4.496 -11.222  1.00  3.39           H  
ATOM    121  N   GLU A   8      -0.425   8.706  -5.334  1.00  3.33           N  
ATOM    122  CA  GLU A   8      -1.662   9.446  -5.101  1.00  3.33           C  
ATOM    123  C   GLU A   8      -1.347  10.783  -4.415  1.00  3.33           C  
ATOM    124  O   GLU A   8      -1.909  11.824  -4.766  1.00  3.33           O  
ATOM    125  CB  GLU A   8      -2.642   8.637  -4.235  1.00  3.33           C  
ATOM    126  CG  GLU A   8      -3.264   7.420  -4.920  1.00  3.33           C  
ATOM    127  CD  GLU A   8      -4.190   6.624  -4.007  1.00  3.33           C  
ATOM    128  OE1 GLU A   8      -4.271   6.938  -2.841  1.00  3.33           O  
ATOM    129  OE2 GLU A   8      -4.814   5.704  -4.486  1.00  3.33           O  
ATOM    130  H   GLU A   8      -0.281   7.786  -4.915  1.00  3.33           H  
ATOM    131  HA  GLU A   8      -2.133   9.652  -6.062  1.00  3.33           H  
ATOM    132 1HB  GLU A   8      -2.129   8.284  -3.344  1.00  3.33           H  
ATOM    133 2HB  GLU A   8      -3.452   9.287  -3.907  1.00  3.33           H  
ATOM    134 1HG  GLU A   8      -3.827   7.758  -5.790  1.00  3.33           H  
ATOM    135 2HG  GLU A   8      -2.464   6.773  -5.271  1.00  3.33           H  
ATOM    136  N   ALA A   9      -0.402  10.771  -3.466  1.00  3.33           N  
ATOM    137  CA  ALA A   9      -0.011  11.997  -2.774  1.00  3.33           C  
ATOM    138  C   ALA A   9       0.539  13.028  -3.759  1.00  3.33           C  
ATOM    139  O   ALA A   9       0.281  14.220  -3.623  1.00  3.33           O  
ATOM    140  CB  ALA A   9       1.025  11.699  -1.704  1.00  3.33           C  
ATOM    141  H   ALA A   9       0.022   9.881  -3.193  1.00  3.33           H  
ATOM    142  HA  ALA A   9      -0.902  12.418  -2.305  1.00  3.33           H  
ATOM    143 1HB  ALA A   9       1.284  12.614  -1.191  1.00  3.33           H  
ATOM    144 2HB  ALA A   9       0.619  10.979  -0.993  1.00  3.33           H  
ATOM    145 3HB  ALA A   9       1.911  11.290  -2.159  1.00  3.33           H  
ATOM    146  N   LEU A  10       1.295  12.566  -4.759  1.00  3.33           N  
ATOM    147  CA  LEU A  10       1.841  13.469  -5.769  1.00  3.33           C  
ATOM    148  C   LEU A  10       0.746  14.046  -6.668  1.00  3.33           C  
ATOM    149  O   LEU A  10       0.818  15.204  -7.084  1.00  3.33           O  
ATOM    150  CB  LEU A  10       2.857  12.744  -6.660  1.00  3.33           C  
ATOM    151  CG  LEU A  10       4.179  12.326  -6.028  1.00  3.33           C  
ATOM    152  CD1 LEU A  10       4.949  11.479  -7.030  1.00  3.33           C  
ATOM    153  CD2 LEU A  10       4.970  13.567  -5.657  1.00  3.33           C  
ATOM    154  H   LEU A  10       1.502  11.567  -4.796  1.00  3.33           H  
ATOM    155  HA  LEU A  10       2.337  14.293  -5.260  1.00  3.33           H  
ATOM    156 1HB  LEU A  10       2.387  11.846  -7.048  1.00  3.33           H  
ATOM    157 2HB  LEU A  10       3.092  13.391  -7.507  1.00  3.33           H  
ATOM    158  HG  LEU A  10       3.991  11.721  -5.138  1.00  3.33           H  
ATOM    159 1HD1 LEU A  10       5.892  11.170  -6.616  1.00  3.33           H  
ATOM    160 2HD1 LEU A  10       4.365  10.601  -7.286  1.00  3.33           H  
ATOM    161 3HD1 LEU A  10       5.133  12.068  -7.932  1.00  3.33           H  
ATOM    162 1HD2 LEU A  10       5.919  13.294  -5.227  1.00  3.33           H  
ATOM    163 2HD2 LEU A  10       5.148  14.166  -6.556  1.00  3.33           H  
ATOM    164 3HD2 LEU A  10       4.396  14.138  -4.936  1.00  3.33           H  
ATOM    165  N   GLN A  11      -0.256  13.223  -6.993  1.00  3.26           N  
ATOM    166  CA  GLN A  11      -1.358  13.637  -7.861  1.00  3.26           C  
ATOM    167  C   GLN A  11      -2.269  14.688  -7.226  1.00  3.26           C  
ATOM    168  O   GLN A  11      -2.727  15.612  -7.904  1.00  3.26           O  
ATOM    169  CB  GLN A  11      -2.195  12.417  -8.253  1.00  3.26           C  
ATOM    170  CG  GLN A  11      -1.482  11.445  -9.181  1.00  3.26           C  
ATOM    171  CD  GLN A  11      -2.255  10.151  -9.393  1.00  3.26           C  
ATOM    172  OE1 GLN A  11      -3.175   9.814  -8.639  1.00  3.26           O  
ATOM    173  NE2 GLN A  11      -1.878   9.409 -10.430  1.00  3.26           N  
ATOM    174  H   GLN A  11      -0.237  12.266  -6.639  1.00  3.26           H  
ATOM    175  HA  GLN A  11      -0.929  14.070  -8.763  1.00  3.26           H  
ATOM    176 1HB  GLN A  11      -2.477  11.874  -7.351  1.00  3.26           H  
ATOM    177 2HB  GLN A  11      -3.113  12.746  -8.734  1.00  3.26           H  
ATOM    178 1HG  GLN A  11      -1.362  11.926 -10.150  1.00  3.26           H  
ATOM    179 2HG  GLN A  11      -0.510  11.208  -8.772  1.00  3.26           H  
ATOM    180 1HE2 GLN A  11      -2.344   8.546 -10.624  1.00  3.26           H  
ATOM    181 2HE2 GLN A  11      -1.127   9.715 -11.016  1.00  3.26           H  
ATOM    182  N   ASP A  12      -2.553  14.542  -5.932  1.00  3.13           N  
ATOM    183  CA  ASP A  12      -3.435  15.490  -5.261  1.00  3.13           C  
ATOM    184  C   ASP A  12      -2.867  16.920  -5.272  1.00  3.13           C  
ATOM    185  O   ASP A  12      -1.657  17.096  -5.149  1.00  3.13           O  
ATOM    186  CB  ASP A  12      -3.704  15.071  -3.810  1.00  3.13           C  
ATOM    187  CG  ASP A  12      -4.674  13.881  -3.670  1.00  3.13           C  
ATOM    188  OD1 ASP A  12      -5.268  13.492  -4.652  1.00  3.13           O  
ATOM    189  OD2 ASP A  12      -4.838  13.396  -2.569  1.00  3.13           O  
ATOM    190  H   ASP A  12      -2.167  13.743  -5.423  1.00  3.13           H  
ATOM    191  HA  ASP A  12      -4.377  15.452  -5.793  1.00  3.13           H  
ATOM    192 1HB  ASP A  12      -2.754  14.776  -3.358  1.00  3.13           H  
ATOM    193 2HB  ASP A  12      -4.085  15.925  -3.243  1.00  3.13           H  
ATOM    194  N   PRO A  13      -3.698  17.959  -5.484  1.00  2.98           N  
ATOM    195  CA  PRO A  13      -3.331  19.358  -5.379  1.00  2.98           C  
ATOM    196  C   PRO A  13      -3.237  19.737  -3.914  1.00  2.98           C  
ATOM    197  O   PRO A  13      -3.967  19.177  -3.096  1.00  2.98           O  
ATOM    198  CB  PRO A  13      -4.498  20.068  -6.069  1.00  2.98           C  
ATOM    199  CG  PRO A  13      -5.685  19.153  -5.830  1.00  2.98           C  
ATOM    200  CD  PRO A  13      -5.109  17.736  -5.862  1.00  2.98           C  
ATOM    201  HA  PRO A  13      -2.378  19.531  -5.896  1.00  2.98           H  
ATOM    202 1HB  PRO A  13      -4.635  21.070  -5.632  1.00  2.98           H  
ATOM    203 2HB  PRO A  13      -4.272  20.209  -7.137  1.00  2.98           H  
ATOM    204 1HG  PRO A  13      -6.154  19.393  -4.864  1.00  2.98           H  
ATOM    205 2HG  PRO A  13      -6.452  19.316  -6.603  1.00  2.98           H  
ATOM    206 1HD  PRO A  13      -5.630  17.126  -5.107  1.00  2.98           H  
ATOM    207 2HD  PRO A  13      -5.176  17.309  -6.880  1.00  2.98           H  
ATOM    208  N   PHE A  14      -2.426  20.742  -3.592  1.00  2.87           N  
ATOM    209  CA  PHE A  14      -2.415  21.252  -2.222  1.00  2.87           C  
ATOM    210  C   PHE A  14      -2.406  22.769  -2.194  1.00  2.87           C  
ATOM    211  O   PHE A  14      -1.746  23.421  -3.011  1.00  2.87           O  
ATOM    212  CB  PHE A  14      -1.227  20.702  -1.437  1.00  2.87           C  
ATOM    213  CG  PHE A  14      -1.260  19.218  -1.349  1.00  2.87           C  
ATOM    214  CD1 PHE A  14      -0.621  18.445  -2.299  1.00  2.87           C  
ATOM    215  CD2 PHE A  14      -1.970  18.586  -0.351  1.00  2.87           C  
ATOM    216  CE1 PHE A  14      -0.690  17.084  -2.258  1.00  2.87           C  
ATOM    217  CE2 PHE A  14      -2.046  17.221  -0.312  1.00  2.87           C  
ATOM    218  CZ  PHE A  14      -1.402  16.467  -1.277  1.00  2.87           C  
ATOM    219  H   PHE A  14      -1.829  21.163  -4.288  1.00  2.87           H  
ATOM    220  HA  PHE A  14      -3.326  20.921  -1.723  1.00  2.87           H  
ATOM    221 1HB  PHE A  14      -0.297  21.008  -1.907  1.00  2.87           H  
ATOM    222 2HB  PHE A  14      -1.235  21.110  -0.419  1.00  2.87           H  
ATOM    223  HD1 PHE A  14      -0.062  18.933  -3.098  1.00  2.87           H  
ATOM    224  HD2 PHE A  14      -2.478  19.183   0.398  1.00  2.87           H  
ATOM    225  HE1 PHE A  14      -0.185  16.496  -3.022  1.00  2.87           H  
ATOM    226  HE2 PHE A  14      -2.613  16.730   0.480  1.00  2.87           H  
ATOM    227  HZ  PHE A  14      -1.456  15.377  -1.256  1.00  2.87           H  
ATOM    228  N   THR A  15      -3.203  23.321  -1.295  1.00  2.84           N  
ATOM    229  CA  THR A  15      -3.267  24.761  -1.110  1.00  2.84           C  
ATOM    230  C   THR A  15      -3.604  25.084   0.344  1.00  2.84           C  
ATOM    231  O   THR A  15      -4.531  24.505   0.898  1.00  2.84           O  
ATOM    232  CB  THR A  15      -4.283  25.383  -2.080  1.00  2.84           C  
ATOM    233  OG1 THR A  15      -3.950  24.982  -3.416  1.00  2.84           O  
ATOM    234  CG2 THR A  15      -4.229  26.916  -2.001  1.00  2.84           C  
ATOM    235  H   THR A  15      -3.705  22.697  -0.662  1.00  2.84           H  
ATOM    236  HA  THR A  15      -2.286  25.182  -1.328  1.00  2.84           H  
ATOM    237  HB  THR A  15      -5.281  25.035  -1.843  1.00  2.84           H  
ATOM    238  HG1 THR A  15      -2.976  24.920  -3.504  1.00  2.84           H  
ATOM    239 1HG2 THR A  15      -4.941  27.340  -2.706  1.00  2.84           H  
ATOM    240 2HG2 THR A  15      -4.476  27.241  -1.014  1.00  2.84           H  
ATOM    241 3HG2 THR A  15      -3.225  27.250  -2.253  1.00  2.84           H  
ATOM    242  N   LEU A  16      -2.936  26.065   0.947  1.00  2.93           N  
ATOM    243  CA  LEU A  16      -3.304  26.404   2.331  1.00  2.93           C  
ATOM    244  C   LEU A  16      -4.756  26.837   2.502  1.00  2.93           C  
ATOM    245  O   LEU A  16      -5.392  26.497   3.497  1.00  2.93           O  
ATOM    246  CB  LEU A  16      -2.431  27.495   2.906  1.00  2.93           C  
ATOM    247  CG  LEU A  16      -2.855  27.925   4.331  1.00  2.93           C  
ATOM    248  CD1 LEU A  16      -2.776  26.751   5.249  1.00  2.93           C  
ATOM    249  CD2 LEU A  16      -1.976  29.084   4.811  1.00  2.93           C  
ATOM    250  H   LEU A  16      -2.182  26.542   0.445  1.00  2.93           H  
ATOM    251  HA  LEU A  16      -3.162  25.511   2.935  1.00  2.93           H  
ATOM    252 1HB  LEU A  16      -1.394  27.158   2.937  1.00  2.93           H  
ATOM    253 2HB  LEU A  16      -2.500  28.323   2.274  1.00  2.93           H  
ATOM    254  HG  LEU A  16      -3.892  28.235   4.319  1.00  2.93           H  
ATOM    255 1HD1 LEU A  16      -3.097  27.047   6.245  1.00  2.93           H  
ATOM    256 2HD1 LEU A  16      -3.424  25.953   4.880  1.00  2.93           H  
ATOM    257 3HD1 LEU A  16      -1.784  26.409   5.286  1.00  2.93           H  
ATOM    258 1HD2 LEU A  16      -2.277  29.376   5.815  1.00  2.93           H  
ATOM    259 2HD2 LEU A  16      -0.962  28.809   4.819  1.00  2.93           H  
ATOM    260 3HD2 LEU A  16      -2.093  29.912   4.162  1.00  2.93           H  
ATOM    261  N   CYS A  17      -5.238  27.654   1.571  1.00  3.09           N  
ATOM    262  CA  CYS A  17      -6.595  28.196   1.567  1.00  3.09           C  
ATOM    263  C   CYS A  17      -6.928  29.060   2.785  1.00  3.09           C  
ATOM    264  O   CYS A  17      -8.036  29.003   3.320  1.00  3.09           O  
ATOM    265  CB  CYS A  17      -7.607  27.052   1.493  1.00  3.09           C  
ATOM    266  SG  CYS A  17      -7.346  25.936   0.091  1.00  3.09           S  
ATOM    267  H   CYS A  17      -4.631  27.879   0.802  1.00  3.09           H  
ATOM    268  HA  CYS A  17      -6.704  28.811   0.674  1.00  3.09           H  
ATOM    269 1HB  CYS A  17      -7.592  26.461   2.408  1.00  3.09           H  
ATOM    270 2HB  CYS A  17      -8.605  27.472   1.399  1.00  3.09           H  
ATOM    271  HG  CYS A  17      -6.301  25.253   0.631  1.00  3.09           H  
ATOM    272  N   LEU A  18      -5.974  29.873   3.208  1.00  3.21           N  
ATOM    273  CA  LEU A  18      -6.160  30.788   4.323  1.00  3.21           C  
ATOM    274  C   LEU A  18      -6.966  32.011   3.889  1.00  3.21           C  
ATOM    275  O   LEU A  18      -6.742  32.581   2.826  1.00  3.21           O  
ATOM    276  CB  LEU A  18      -4.807  31.165   4.933  1.00  3.21           C  
ATOM    277  CG  LEU A  18      -4.808  32.070   6.147  1.00  3.21           C  
ATOM    278  CD1 LEU A  18      -5.466  31.360   7.302  1.00  3.21           C  
ATOM    279  CD2 LEU A  18      -3.369  32.436   6.497  1.00  3.21           C  
ATOM    280  H   LEU A  18      -5.085  29.864   2.730  1.00  3.21           H  
ATOM    281  HA  LEU A  18      -6.730  30.269   5.093  1.00  3.21           H  
ATOM    282 1HB  LEU A  18      -4.362  30.266   5.257  1.00  3.21           H  
ATOM    283 2HB  LEU A  18      -4.188  31.605   4.181  1.00  3.21           H  
ATOM    284  HG  LEU A  18      -5.354  32.951   5.938  1.00  3.21           H  
ATOM    285 1HD1 LEU A  18      -5.468  32.013   8.175  1.00  3.21           H  
ATOM    286 2HD1 LEU A  18      -6.491  31.105   7.039  1.00  3.21           H  
ATOM    287 3HD1 LEU A  18      -4.913  30.449   7.529  1.00  3.21           H  
ATOM    288 1HD2 LEU A  18      -3.357  33.089   7.367  1.00  3.21           H  
ATOM    289 2HD2 LEU A  18      -2.800  31.538   6.716  1.00  3.21           H  
ATOM    290 3HD2 LEU A  18      -2.920  32.948   5.666  1.00  3.21           H  
ATOM    291  N   ALA A  19      -7.938  32.392   4.708  1.00  3.15           N  
ATOM    292  CA  ALA A  19      -8.813  33.542   4.460  1.00  3.15           C  
ATOM    293  C   ALA A  19      -8.057  34.870   4.326  1.00  3.15           C  
ATOM    294  O   ALA A  19      -8.503  35.802   3.652  1.00  3.15           O  
ATOM    295  CB  ALA A  19      -9.811  33.666   5.593  1.00  3.15           C  
ATOM    296  H   ALA A  19      -8.082  31.856   5.552  1.00  3.15           H  
ATOM    297  HA  ALA A  19      -9.344  33.360   3.525  1.00  3.15           H  
ATOM    298 1HB  ALA A  19     -10.487  34.497   5.394  1.00  3.15           H  
ATOM    299 2HB  ALA A  19     -10.384  32.742   5.676  1.00  3.15           H  
ATOM    300 3HB  ALA A  19      -9.276  33.850   6.525  1.00  3.15           H  
ATOM    301  N   ASN A  20      -6.906  34.960   4.968  1.00  2.82           N  
ATOM    302  CA  ASN A  20      -6.126  36.188   5.038  1.00  2.82           C  
ATOM    303  C   ASN A  20      -5.354  36.541   3.763  1.00  2.82           C  
ATOM    304  O   ASN A  20      -4.125  36.527   3.753  1.00  2.82           O  
ATOM    305  CB  ASN A  20      -5.162  36.104   6.202  1.00  2.82           C  
ATOM    306  CG  ASN A  20      -5.881  35.993   7.520  1.00  2.82           C  
ATOM    307  OD1 ASN A  20      -6.927  36.619   7.726  1.00  2.82           O  
ATOM    308  ND2 ASN A  20      -5.337  35.220   8.424  1.00  2.82           N  
ATOM    309  H   ASN A  20      -6.576  34.147   5.455  1.00  2.82           H  
ATOM    310  HA  ASN A  20      -6.818  37.010   5.224  1.00  2.82           H  
ATOM    311 1HB  ASN A  20      -4.506  35.246   6.072  1.00  2.82           H  
ATOM    312 2HB  ASN A  20      -4.534  36.994   6.215  1.00  2.82           H  
ATOM    313 1HD2 ASN A  20      -5.772  35.116   9.320  1.00  2.82           H  
ATOM    314 2HD2 ASN A  20      -4.478  34.745   8.230  1.00  2.82           H  
ATOM    315  N   VAL A  21      -6.110  36.903   2.723  1.00  2.33           N  
ATOM    316  CA  VAL A  21      -5.628  37.334   1.401  1.00  2.33           C  
ATOM    317  C   VAL A  21      -4.856  36.271   0.590  1.00  2.33           C  
ATOM    318  O   VAL A  21      -3.782  35.860   1.011  1.00  2.33           O  
ATOM    319  CB  VAL A  21      -4.715  38.568   1.537  1.00  2.33           C  
ATOM    320  CG1 VAL A  21      -4.158  38.942   0.175  1.00  2.33           C  
ATOM    321  CG2 VAL A  21      -5.514  39.715   2.131  1.00  2.33           C  
ATOM    322  H   VAL A  21      -7.115  36.835   2.883  1.00  2.33           H  
ATOM    323  HA  VAL A  21      -6.496  37.686   0.865  1.00  2.33           H  
ATOM    324  HB  VAL A  21      -3.868  38.337   2.176  1.00  2.33           H  
ATOM    325 1HG1 VAL A  21      -3.508  39.809   0.274  1.00  2.33           H  
ATOM    326 2HG1 VAL A  21      -3.585  38.106  -0.226  1.00  2.33           H  
ATOM    327 3HG1 VAL A  21      -4.975  39.177  -0.504  1.00  2.33           H  
ATOM    328 1HG2 VAL A  21      -4.873  40.591   2.229  1.00  2.33           H  
ATOM    329 2HG2 VAL A  21      -6.353  39.950   1.476  1.00  2.33           H  
ATOM    330 3HG2 VAL A  21      -5.891  39.433   3.113  1.00  2.33           H  
ATOM    331  N   PRO A  22      -5.354  35.849  -0.597  1.00  1.81           N  
ATOM    332  CA  PRO A  22      -4.752  34.875  -1.510  1.00  1.81           C  
ATOM    333  C   PRO A  22      -3.331  35.220  -1.929  1.00  1.81           C  
ATOM    334  O   PRO A  22      -2.988  36.394  -2.088  1.00  1.81           O  
ATOM    335  CB  PRO A  22      -5.686  34.926  -2.719  1.00  1.81           C  
ATOM    336  CG  PRO A  22      -7.010  35.361  -2.160  1.00  1.81           C  
ATOM    337  CD  PRO A  22      -6.677  36.331  -1.059  1.00  1.81           C  
ATOM    338  HA  PRO A  22      -4.787  33.879  -1.057  1.00  1.81           H  
ATOM    339 1HB  PRO A  22      -5.281  35.626  -3.469  1.00  1.81           H  
ATOM    340 2HB  PRO A  22      -5.727  33.940  -3.198  1.00  1.81           H  
ATOM    341 1HG  PRO A  22      -7.628  35.811  -2.952  1.00  1.81           H  
ATOM    342 2HG  PRO A  22      -7.563  34.483  -1.788  1.00  1.81           H  
ATOM    343 1HD  PRO A  22      -6.619  37.361  -1.445  1.00  1.81           H  
ATOM    344 2HD  PRO A  22      -7.448  36.195  -0.281  1.00  1.81           H  
ATOM    345  N   GLY A  23      -2.515  34.186  -2.130  1.00  1.38           N  
ATOM    346  CA  GLY A  23      -1.127  34.369  -2.544  1.00  1.38           C  
ATOM    347  C   GLY A  23      -0.994  34.616  -4.051  1.00  1.38           C  
ATOM    348  O   GLY A  23      -1.994  34.669  -4.771  1.00  1.38           O  
ATOM    349  H   GLY A  23      -2.861  33.252  -1.976  1.00  1.38           H  
ATOM    350 1HA  GLY A  23      -0.700  35.210  -1.999  1.00  1.38           H  
ATOM    351 2HA  GLY A  23      -0.547  33.490  -2.265  1.00  1.38           H  
ATOM    352  N   GLN A  24       0.250  34.776  -4.508  1.00  1.07           N  
ATOM    353  CA  GLN A  24       0.574  35.087  -5.895  1.00  1.07           C  
ATOM    354  C   GLN A  24       0.811  33.818  -6.762  1.00  1.07           C  
ATOM    355  O   GLN A  24       1.598  32.948  -6.379  1.00  1.07           O  
ATOM    356  CB  GLN A  24       1.809  36.008  -5.892  1.00  1.07           C  
ATOM    357  CG  GLN A  24       2.295  36.507  -7.238  1.00  1.07           C  
ATOM    358  CD  GLN A  24       3.471  37.443  -7.118  1.00  1.07           C  
ATOM    359  OE1 GLN A  24       3.901  37.777  -6.007  1.00  1.07           O  
ATOM    360  NE2 GLN A  24       3.997  37.889  -8.259  1.00  1.07           N  
ATOM    361  H   GLN A  24       1.010  34.666  -3.846  1.00  1.07           H  
ATOM    362  HA  GLN A  24      -0.263  35.658  -6.271  1.00  1.07           H  
ATOM    363 1HB  GLN A  24       1.592  36.886  -5.284  1.00  1.07           H  
ATOM    364 2HB  GLN A  24       2.620  35.496  -5.413  1.00  1.07           H  
ATOM    365 1HG  GLN A  24       2.600  35.672  -7.827  1.00  1.07           H  
ATOM    366 2HG  GLN A  24       1.504  37.055  -7.736  1.00  1.07           H  
ATOM    367 1HE2 GLN A  24       4.769  38.520  -8.241  1.00  1.07           H  
ATOM    368 2HE2 GLN A  24       3.610  37.583  -9.175  1.00  1.07           H  
ATOM    369  N   PRO A  25       0.206  33.724  -7.972  1.00  0.89           N  
ATOM    370  CA  PRO A  25       0.288  32.612  -8.921  1.00  0.89           C  
ATOM    371  C   PRO A  25       1.644  32.445  -9.604  1.00  0.89           C  
ATOM    372  O   PRO A  25       1.887  31.432 -10.273  1.00  0.89           O  
ATOM    373  CB  PRO A  25      -0.782  32.972  -9.956  1.00  0.89           C  
ATOM    374  CG  PRO A  25      -0.897  34.462  -9.898  1.00  0.89           C  
ATOM    375  CD  PRO A  25      -0.678  34.820  -8.451  1.00  0.89           C  
ATOM    376  HA  PRO A  25       0.015  31.686  -8.394  1.00  0.89           H  
ATOM    377 1HB  PRO A  25      -0.469  32.617 -10.950  1.00  0.89           H  
ATOM    378 2HB  PRO A  25      -1.720  32.470  -9.720  1.00  0.89           H  
ATOM    379 1HG  PRO A  25      -0.137  34.919 -10.562  1.00  0.89           H  
ATOM    380 2HG  PRO A  25      -1.878  34.783 -10.273  1.00  0.89           H  
ATOM    381 1HD  PRO A  25      -0.189  35.787  -8.441  1.00  0.89           H  
ATOM    382 2HD  PRO A  25      -1.637  34.818  -7.900  1.00  0.89           H  
ATOM    383  N   ASP A  26       2.506  33.447  -9.461  1.00  0.78           N  
ATOM    384  CA  ASP A  26       3.813  33.463 -10.101  1.00  0.78           C  
ATOM    385  C   ASP A  26       4.890  32.846  -9.226  1.00  0.78           C  
ATOM    386  O   ASP A  26       6.053  32.789  -9.636  1.00  0.78           O  
ATOM    387  CB  ASP A  26       4.257  34.891 -10.357  1.00  0.78           C  
ATOM    388  CG  ASP A  26       3.352  35.657 -11.290  1.00  0.78           C  
ATOM    389  OD1 ASP A  26       2.903  35.113 -12.274  1.00  0.78           O  
ATOM    390  OD2 ASP A  26       3.078  36.801 -10.968  1.00  0.78           O  
ATOM    391  H   ASP A  26       2.247  34.233  -8.894  1.00  0.78           H  
ATOM    392  HA  ASP A  26       3.754  32.915 -11.039  1.00  0.78           H  
ATOM    393 1HB  ASP A  26       4.339  35.409  -9.416  1.00  0.78           H  
ATOM    394 2HB  ASP A  26       5.259  34.872 -10.796  1.00  0.78           H  
ATOM    395  N   LEU A  27       4.527  32.406  -8.026  1.00  0.73           N  
ATOM    396  CA  LEU A  27       5.543  31.865  -7.142  1.00  0.73           C  
ATOM    397  C   LEU A  27       5.592  30.339  -7.209  1.00  0.73           C  
ATOM    398  O   LEU A  27       4.620  29.686  -7.589  1.00  0.73           O  
ATOM    399  CB  LEU A  27       5.302  32.408  -5.748  1.00  0.73           C  
ATOM    400  CG  LEU A  27       5.289  33.962  -5.726  1.00  0.73           C  
ATOM    401  CD1 LEU A  27       4.987  34.458  -4.351  1.00  0.73           C  
ATOM    402  CD2 LEU A  27       6.625  34.492  -6.223  1.00  0.73           C  
ATOM    403  H   LEU A  27       3.556  32.464  -7.702  1.00  0.73           H  
ATOM    404  HA  LEU A  27       6.512  32.234  -7.462  1.00  0.73           H  
ATOM    405 1HB  LEU A  27       4.353  32.037  -5.358  1.00  0.73           H  
ATOM    406 2HB  LEU A  27       6.112  32.078  -5.116  1.00  0.73           H  
ATOM    407  HG  LEU A  27       4.497  34.315  -6.380  1.00  0.73           H  
ATOM    408 1HD1 LEU A  27       4.949  35.547  -4.349  1.00  0.73           H  
ATOM    409 2HD1 LEU A  27       4.039  34.065  -4.047  1.00  0.73           H  
ATOM    410 3HD1 LEU A  27       5.744  34.135  -3.673  1.00  0.73           H  
ATOM    411 1HD2 LEU A  27       6.608  35.582  -6.222  1.00  0.73           H  
ATOM    412 2HD2 LEU A  27       7.426  34.137  -5.568  1.00  0.73           H  
ATOM    413 3HD2 LEU A  27       6.800  34.136  -7.232  1.00  0.73           H  
ATOM    414  N   ARG A  28       6.754  29.777  -6.898  1.00  0.70           N  
ATOM    415  CA  ARG A  28       6.989  28.340  -6.970  1.00  0.70           C  
ATOM    416  C   ARG A  28       6.298  27.547  -5.888  1.00  0.70           C  
ATOM    417  O   ARG A  28       6.152  28.003  -4.754  1.00  0.70           O  
ATOM    418  CB  ARG A  28       8.468  28.010  -6.848  1.00  0.70           C  
ATOM    419  CG  ARG A  28       9.361  28.448  -7.953  1.00  0.70           C  
ATOM    420  CD  ARG A  28      10.721  27.994  -7.680  1.00  0.70           C  
ATOM    421  NE  ARG A  28      11.690  28.535  -8.598  1.00  0.70           N  
ATOM    422  CZ  ARG A  28      12.043  27.985  -9.772  1.00  0.70           C  
ATOM    423  NH1 ARG A  28      11.512  26.856 -10.177  1.00  0.70           N  
ATOM    424  NH2 ARG A  28      12.942  28.583 -10.529  1.00  0.70           N  
ATOM    425  H   ARG A  28       7.507  30.379  -6.588  1.00  0.70           H  
ATOM    426  HA  ARG A  28       6.628  27.987  -7.935  1.00  0.70           H  
ATOM    427 1HB  ARG A  28       8.855  28.457  -5.932  1.00  0.70           H  
ATOM    428 2HB  ARG A  28       8.588  26.928  -6.746  1.00  0.70           H  
ATOM    429 1HG  ARG A  28       9.045  27.999  -8.883  1.00  0.70           H  
ATOM    430 2HG  ARG A  28       9.352  29.527  -8.032  1.00  0.70           H  
ATOM    431 1HD  ARG A  28      10.973  28.298  -6.689  1.00  0.70           H  
ATOM    432 2HD  ARG A  28      10.761  26.904  -7.743  1.00  0.70           H  
ATOM    433  HE  ARG A  28      12.139  29.413  -8.328  1.00  0.70           H  
ATOM    434 1HH1 ARG A  28      10.834  26.330  -9.612  1.00  0.70           H  
ATOM    435 2HH1 ARG A  28      11.783  26.443 -11.074  1.00  0.70           H  
ATOM    436 1HH2 ARG A  28      13.356  29.457 -10.224  1.00  0.70           H  
ATOM    437 2HH2 ARG A  28      13.213  28.163 -11.407  1.00  0.70           H  
ATOM    438  N   HIS A  29       5.950  26.315  -6.237  1.00  0.69           N  
ATOM    439  CA  HIS A  29       5.414  25.360  -5.282  1.00  0.69           C  
ATOM    440  C   HIS A  29       6.434  25.146  -4.174  1.00  0.69           C  
ATOM    441  O   HIS A  29       7.628  24.979  -4.466  1.00  0.69           O  
ATOM    442  CB  HIS A  29       5.101  24.020  -5.966  1.00  0.69           C  
ATOM    443  CG  HIS A  29       4.380  23.008  -5.096  1.00  0.69           C  
ATOM    444  ND1 HIS A  29       3.041  23.109  -4.802  1.00  0.69           N  
ATOM    445  CD2 HIS A  29       4.801  21.883  -4.491  1.00  0.69           C  
ATOM    446  CE1 HIS A  29       2.672  22.128  -4.058  1.00  0.69           C  
ATOM    447  NE2 HIS A  29       3.708  21.349  -3.835  1.00  0.69           N  
ATOM    448  H   HIS A  29       6.069  26.024  -7.197  1.00  0.69           H  
ATOM    449  HA  HIS A  29       4.497  25.748  -4.846  1.00  0.69           H  
ATOM    450 1HB  HIS A  29       4.469  24.209  -6.836  1.00  0.69           H  
ATOM    451 2HB  HIS A  29       6.024  23.566  -6.325  1.00  0.69           H  
ATOM    452  HD1 HIS A  29       2.378  23.797  -5.118  1.00  0.69           H  
ATOM    453  HD2 HIS A  29       5.765  21.389  -4.451  1.00  0.69           H  
ATOM    454  HE1 HIS A  29       1.631  22.069  -3.726  1.00  0.69           H  
ATOM    455  N   ILE A  30       5.973  25.174  -2.934  1.00  0.68           N  
ATOM    456  CA  ILE A  30       6.852  24.948  -1.792  1.00  0.68           C  
ATOM    457  C   ILE A  30       6.505  23.625  -1.116  1.00  0.68           C  
ATOM    458  O   ILE A  30       5.333  23.360  -0.837  1.00  0.68           O  
ATOM    459  CB  ILE A  30       6.762  26.078  -0.745  1.00  0.68           C  
ATOM    460  CG1 ILE A  30       7.160  27.404  -1.301  1.00  0.68           C  
ATOM    461  CG2 ILE A  30       7.644  25.769   0.428  1.00  0.68           C  
ATOM    462  CD1 ILE A  30       6.878  28.496  -0.322  1.00  0.68           C  
ATOM    463  H   ILE A  30       4.972  25.344  -2.798  1.00  0.68           H  
ATOM    464  HA  ILE A  30       7.882  24.890  -2.143  1.00  0.68           H  
ATOM    465  HB  ILE A  30       5.749  26.155  -0.414  1.00  0.68           H  
ATOM    466 1HG1 ILE A  30       8.223  27.391  -1.532  1.00  0.68           H  
ATOM    467 2HG1 ILE A  30       6.606  27.607  -2.219  1.00  0.68           H  
ATOM    468 1HG2 ILE A  30       7.559  26.556   1.176  1.00  0.68           H  
ATOM    469 2HG2 ILE A  30       7.355  24.833   0.863  1.00  0.68           H  
ATOM    470 3HG2 ILE A  30       8.670  25.705   0.073  1.00  0.68           H  
ATOM    471 1HD1 ILE A  30       7.179  29.447  -0.727  1.00  0.68           H  
ATOM    472 2HD1 ILE A  30       5.816  28.515  -0.096  1.00  0.68           H  
ATOM    473 3HD1 ILE A  30       7.438  28.297   0.579  1.00  0.68           H  
ATOM    474  N   VAL A  31       7.516  22.795  -0.889  1.00  0.68           N  
ATOM    475  CA  VAL A  31       7.363  21.510  -0.229  1.00  0.68           C  
ATOM    476  C   VAL A  31       8.026  21.621   1.135  1.00  0.68           C  
ATOM    477  O   VAL A  31       9.213  21.920   1.218  1.00  0.68           O  
ATOM    478  CB  VAL A  31       8.046  20.389  -1.029  1.00  0.68           C  
ATOM    479  CG1 VAL A  31       7.861  19.033  -0.300  1.00  0.68           C  
ATOM    480  CG2 VAL A  31       7.513  20.384  -2.433  1.00  0.68           C  
ATOM    481  H   VAL A  31       8.443  23.087  -1.163  1.00  0.68           H  
ATOM    482  HA  VAL A  31       6.308  21.284  -0.118  1.00  0.68           H  
ATOM    483  HB  VAL A  31       9.117  20.577  -1.068  1.00  0.68           H  
ATOM    484 1HG1 VAL A  31       8.367  18.248  -0.862  1.00  0.68           H  
ATOM    485 2HG1 VAL A  31       8.288  19.094   0.703  1.00  0.68           H  
ATOM    486 3HG1 VAL A  31       6.798  18.799  -0.221  1.00  0.68           H  
ATOM    487 1HG2 VAL A  31       8.008  19.603  -3.008  1.00  0.68           H  
ATOM    488 2HG2 VAL A  31       6.445  20.207  -2.405  1.00  0.68           H  
ATOM    489 3HG2 VAL A  31       7.708  21.352  -2.895  1.00  0.68           H  
ATOM    490  N   ILE A  32       7.274  21.395   2.189  1.00  0.68           N  
ATOM    491  CA  ILE A  32       7.816  21.579   3.523  1.00  0.68           C  
ATOM    492  C   ILE A  32       7.967  20.279   4.272  1.00  0.68           C  
ATOM    493  O   ILE A  32       7.087  19.416   4.265  1.00  0.68           O  
ATOM    494  CB  ILE A  32       6.941  22.537   4.346  1.00  0.68           C  
ATOM    495  CG1 ILE A  32       6.883  23.892   3.658  1.00  0.68           C  
ATOM    496  CG2 ILE A  32       7.450  22.692   5.771  1.00  0.68           C  
ATOM    497  CD1 ILE A  32       5.917  24.822   4.262  1.00  0.68           C  
ATOM    498  H   ILE A  32       6.298  21.141   2.051  1.00  0.68           H  
ATOM    499  HA  ILE A  32       8.806  22.022   3.440  1.00  0.68           H  
ATOM    500  HB  ILE A  32       5.953  22.150   4.369  1.00  0.68           H  
ATOM    501 1HG1 ILE A  32       7.852  24.354   3.664  1.00  0.68           H  
ATOM    502 2HG1 ILE A  32       6.575  23.729   2.633  1.00  0.68           H  
ATOM    503 1HG2 ILE A  32       6.797  23.370   6.319  1.00  0.68           H  
ATOM    504 2HG2 ILE A  32       7.457  21.732   6.272  1.00  0.68           H  
ATOM    505 3HG2 ILE A  32       8.464  23.097   5.748  1.00  0.68           H  
ATOM    506 1HD1 ILE A  32       5.902  25.749   3.697  1.00  0.68           H  
ATOM    507 2HD1 ILE A  32       4.955  24.357   4.222  1.00  0.68           H  
ATOM    508 3HD1 ILE A  32       6.186  25.028   5.298  1.00  0.68           H  
ATOM    509  N   ASP A  33       9.113  20.116   4.899  1.00  0.68           N  
ATOM    510  CA  ASP A  33       9.335  18.946   5.717  1.00  0.68           C  
ATOM    511  C   ASP A  33       8.710  19.156   7.056  1.00  0.68           C  
ATOM    512  O   ASP A  33       9.308  19.770   7.943  1.00  0.68           O  
ATOM    513  CB  ASP A  33      10.811  18.723   5.893  1.00  0.68           C  
ATOM    514  CG  ASP A  33      11.186  17.568   6.728  1.00  0.68           C  
ATOM    515  OD1 ASP A  33      10.371  17.039   7.517  1.00  0.68           O  
ATOM    516  OD2 ASP A  33      12.351  17.238   6.643  1.00  0.68           O  
ATOM    517  H   ASP A  33       9.838  20.836   4.833  1.00  0.68           H  
ATOM    518  HA  ASP A  33       8.870  18.079   5.247  1.00  0.68           H  
ATOM    519 1HB  ASP A  33      11.276  18.634   4.937  1.00  0.68           H  
ATOM    520 2HB  ASP A  33      11.226  19.617   6.362  1.00  0.68           H  
ATOM    521  N   GLY A  34       7.513  18.627   7.227  1.00  0.69           N  
ATOM    522  CA  GLY A  34       6.776  18.899   8.428  1.00  0.69           C  
ATOM    523  C   GLY A  34       7.319  18.133   9.616  1.00  0.69           C  
ATOM    524  O   GLY A  34       6.955  18.433  10.752  1.00  0.69           O  
ATOM    525  H   GLY A  34       7.095  18.038   6.504  1.00  0.69           H  
ATOM    526 1HA  GLY A  34       6.808  19.965   8.630  1.00  0.69           H  
ATOM    527 2HA  GLY A  34       5.735  18.639   8.270  1.00  0.69           H  
ATOM    528  N   SER A  35       8.213  17.155   9.390  1.00  0.70           N  
ATOM    529  CA  SER A  35       8.688  16.419  10.542  1.00  0.70           C  
ATOM    530  C   SER A  35       9.858  17.173  11.129  1.00  0.70           C  
ATOM    531  O   SER A  35       9.979  17.298  12.343  1.00  0.70           O  
ATOM    532  CB  SER A  35       9.083  14.998  10.166  1.00  0.70           C  
ATOM    533  OG  SER A  35      10.229  14.955   9.347  1.00  0.70           O  
ATOM    534  H   SER A  35       8.597  16.972   8.455  1.00  0.70           H  
ATOM    535  HA  SER A  35       7.908  16.374  11.293  1.00  0.70           H  
ATOM    536 1HB  SER A  35       9.260  14.418  11.070  1.00  0.70           H  
ATOM    537 2HB  SER A  35       8.252  14.536   9.641  1.00  0.70           H  
ATOM    538  HG  SER A  35      10.149  15.677   8.676  1.00  0.70           H  
ATOM    539  N   ASN A  36      10.648  17.825  10.287  1.00  0.71           N  
ATOM    540  CA  ASN A  36      11.728  18.607  10.866  1.00  0.71           C  
ATOM    541  C   ASN A  36      11.197  19.930  11.375  1.00  0.71           C  
ATOM    542  O   ASN A  36      11.620  20.409  12.424  1.00  0.71           O  
ATOM    543  CB  ASN A  36      12.926  18.743   9.939  1.00  0.71           C  
ATOM    544  CG  ASN A  36      13.799  17.488   9.973  1.00  0.71           C  
ATOM    545  OD1 ASN A  36      14.544  17.333  10.953  1.00  0.71           O  
ATOM    546  ND2 ASN A  36      13.742  16.631   8.994  1.00  0.71           N  
ATOM    547  H   ASN A  36      10.532  17.714   9.274  1.00  0.71           H  
ATOM    548  HA  ASN A  36      12.099  18.071  11.739  1.00  0.71           H  
ATOM    549 1HB  ASN A  36      12.579  18.910   8.918  1.00  0.71           H  
ATOM    550 2HB  ASN A  36      13.522  19.607  10.229  1.00  0.71           H  
ATOM    551 1HD2 ASN A  36      14.310  15.809   9.014  1.00  0.71           H  
ATOM    552 2HD2 ASN A  36      13.134  16.790   8.201  1.00  0.71           H  
ATOM    553  N   VAL A  37      10.223  20.509  10.691  1.00  0.72           N  
ATOM    554  CA  VAL A  37       9.691  21.768  11.173  1.00  0.72           C  
ATOM    555  C   VAL A  37       8.997  21.592  12.522  1.00  0.72           C  
ATOM    556  O   VAL A  37       9.284  22.328  13.473  1.00  0.72           O  
ATOM    557  CB  VAL A  37       8.741  22.365  10.128  1.00  0.72           C  
ATOM    558  CG1 VAL A  37       8.042  23.512  10.683  1.00  0.72           C  
ATOM    559  CG2 VAL A  37       9.526  22.844   8.917  1.00  0.72           C  
ATOM    560  H   VAL A  37       9.870  20.104   9.820  1.00  0.72           H  
ATOM    561  HA  VAL A  37      10.502  22.462  11.320  1.00  0.72           H  
ATOM    562  HB  VAL A  37       8.010  21.614   9.844  1.00  0.72           H  
ATOM    563 1HG1 VAL A  37       7.367  23.907   9.940  1.00  0.72           H  
ATOM    564 2HG1 VAL A  37       7.482  23.199  11.553  1.00  0.72           H  
ATOM    565 3HG1 VAL A  37       8.761  24.263  10.954  1.00  0.72           H  
ATOM    566 1HG2 VAL A  37       8.845  23.268   8.195  1.00  0.72           H  
ATOM    567 2HG2 VAL A  37      10.229  23.599   9.229  1.00  0.72           H  
ATOM    568 3HG2 VAL A  37      10.064  22.017   8.468  1.00  0.72           H  
ATOM    569  N   ALA A  38       8.108  20.601  12.628  1.00  0.75           N  
ATOM    570  CA  ALA A  38       7.406  20.342  13.874  1.00  0.75           C  
ATOM    571  C   ALA A  38       8.327  19.899  15.021  1.00  0.75           C  
ATOM    572  O   ALA A  38       8.106  20.282  16.174  1.00  0.75           O  
ATOM    573  CB  ALA A  38       6.377  19.294  13.632  1.00  0.75           C  
ATOM    574  H   ALA A  38       7.889  19.994  11.837  1.00  0.75           H  
ATOM    575  HA  ALA A  38       6.910  21.265  14.179  1.00  0.75           H  
ATOM    576 1HB  ALA A  38       5.820  19.100  14.529  1.00  0.75           H  
ATOM    577 2HB  ALA A  38       5.703  19.603  12.853  1.00  0.75           H  
ATOM    578 3HB  ALA A  38       6.901  18.404  13.326  1.00  0.75           H  
ATOM    579  N   MET A  39       9.339  19.064  14.739  1.00  0.80           N  
ATOM    580  CA  MET A  39      10.226  18.611  15.810  1.00  0.80           C  
ATOM    581  C   MET A  39      11.083  19.755  16.350  1.00  0.80           C  
ATOM    582  O   MET A  39      11.276  19.873  17.566  1.00  0.80           O  
ATOM    583  CB  MET A  39      11.090  17.461  15.301  1.00  0.80           C  
ATOM    584  CG  MET A  39      10.324  16.129  15.054  1.00  0.80           C  
ATOM    585  SD  MET A  39       9.666  15.389  16.523  1.00  0.80           S  
ATOM    586  CE  MET A  39      11.161  14.840  17.265  1.00  0.80           C  
ATOM    587  H   MET A  39       9.506  18.718  13.792  1.00  0.80           H  
ATOM    588  HA  MET A  39       9.613  18.243  16.633  1.00  0.80           H  
ATOM    589 1HB  MET A  39      11.557  17.759  14.360  1.00  0.80           H  
ATOM    590 2HB  MET A  39      11.889  17.265  16.012  1.00  0.80           H  
ATOM    591 1HG  MET A  39       9.479  16.325  14.410  1.00  0.80           H  
ATOM    592 2HG  MET A  39      10.972  15.411  14.554  1.00  0.80           H  
ATOM    593 1HE  MET A  39      10.944  14.350  18.202  1.00  0.80           H  
ATOM    594 2HE  MET A  39      11.663  14.138  16.601  1.00  0.80           H  
ATOM    595 3HE  MET A  39      11.803  15.690  17.432  1.00  0.80           H  
ATOM    596  N   VAL A  40      11.564  20.629  15.446  1.00  0.87           N  
ATOM    597  CA  VAL A  40      12.384  21.773  15.839  1.00  0.87           C  
ATOM    598  C   VAL A  40      11.589  22.778  16.645  1.00  0.87           C  
ATOM    599  O   VAL A  40      12.044  23.232  17.695  1.00  0.87           O  
ATOM    600  CB  VAL A  40      12.992  22.462  14.606  1.00  0.87           C  
ATOM    601  CG1 VAL A  40      13.658  23.773  15.003  1.00  0.87           C  
ATOM    602  CG2 VAL A  40      14.045  21.549  13.985  1.00  0.87           C  
ATOM    603  H   VAL A  40      11.384  20.491  14.450  1.00  0.87           H  
ATOM    604  HA  VAL A  40      13.203  21.408  16.454  1.00  0.87           H  
ATOM    605  HB  VAL A  40      12.195  22.668  13.886  1.00  0.87           H  
ATOM    606 1HG1 VAL A  40      14.081  24.249  14.119  1.00  0.87           H  
ATOM    607 2HG1 VAL A  40      12.917  24.432  15.452  1.00  0.87           H  
ATOM    608 3HG1 VAL A  40      14.450  23.573  15.724  1.00  0.87           H  
ATOM    609 1HG2 VAL A  40      14.469  22.032  13.105  1.00  0.87           H  
ATOM    610 2HG2 VAL A  40      14.832  21.363  14.714  1.00  0.87           H  
ATOM    611 3HG2 VAL A  40      13.603  20.605  13.699  1.00  0.87           H  
ATOM    612  N   HIS A  41      10.380  23.097  16.177  1.00  0.97           N  
ATOM    613  CA  HIS A  41       9.483  24.006  16.882  1.00  0.97           C  
ATOM    614  C   HIS A  41       9.140  23.487  18.268  1.00  0.97           C  
ATOM    615  O   HIS A  41       8.995  24.258  19.220  1.00  0.97           O  
ATOM    616  CB  HIS A  41       8.190  24.195  16.126  1.00  0.97           C  
ATOM    617  CG  HIS A  41       7.270  25.170  16.777  1.00  0.97           C  
ATOM    618  ND1 HIS A  41       7.545  26.508  16.850  1.00  0.97           N  
ATOM    619  CD2 HIS A  41       6.079  24.998  17.381  1.00  0.97           C  
ATOM    620  CE1 HIS A  41       6.570  27.124  17.470  1.00  0.97           C  
ATOM    621  NE2 HIS A  41       5.659  26.233  17.807  1.00  0.97           N  
ATOM    622  H   HIS A  41      10.061  22.700  15.291  1.00  0.97           H  
ATOM    623  HA  HIS A  41       9.964  24.977  16.993  1.00  0.97           H  
ATOM    624 1HB  HIS A  41       8.394  24.500  15.130  1.00  0.97           H  
ATOM    625 2HB  HIS A  41       7.676  23.232  16.066  1.00  0.97           H  
ATOM    626  HD1 HIS A  41       8.368  26.960  16.503  1.00  0.97           H  
ATOM    627  HD2 HIS A  41       5.465  24.118  17.562  1.00  0.97           H  
ATOM    628  HE1 HIS A  41       6.608  28.192  17.619  1.00  0.97           H  
ATOM    629  N   GLY A  42       8.955  22.170  18.340  1.00  1.07           N  
ATOM    630  CA  GLY A  42       8.585  21.451  19.534  1.00  1.07           C  
ATOM    631  C   GLY A  42       9.795  21.208  20.418  1.00  1.07           C  
ATOM    632  O   GLY A  42      10.602  22.106  20.652  1.00  1.07           O  
ATOM    633  H   GLY A  42       9.055  21.608  17.497  1.00  1.07           H  
ATOM    634 1HA  GLY A  42       7.828  22.009  20.082  1.00  1.07           H  
ATOM    635 2HA  GLY A  42       8.144  20.493  19.249  1.00  1.07           H  
ATOM    636  N   LEU A  43       9.868  20.023  21.002  1.00  1.16           N  
ATOM    637  CA  LEU A  43      10.914  19.758  21.985  1.00  1.16           C  
ATOM    638  C   LEU A  43      12.046  18.892  21.462  1.00  1.16           C  
ATOM    639  O   LEU A  43      12.811  18.339  22.255  1.00  1.16           O  
ATOM    640  CB  LEU A  43      10.295  19.104  23.204  1.00  1.16           C  
ATOM    641  CG  LEU A  43       9.234  19.937  23.909  1.00  1.16           C  
ATOM    642  CD1 LEU A  43       8.645  19.133  25.042  1.00  1.16           C  
ATOM    643  CD2 LEU A  43       9.862  21.225  24.404  1.00  1.16           C  
ATOM    644  H   LEU A  43       9.212  19.294  20.721  1.00  1.16           H  
ATOM    645  HA  LEU A  43      11.346  20.712  22.287  1.00  1.16           H  
ATOM    646 1HB  LEU A  43       9.842  18.192  22.890  1.00  1.16           H  
ATOM    647 2HB  LEU A  43      11.083  18.873  23.921  1.00  1.16           H  
ATOM    648  HG  LEU A  43       8.429  20.175  23.214  1.00  1.16           H  
ATOM    649 1HD1 LEU A  43       7.879  19.722  25.546  1.00  1.16           H  
ATOM    650 2HD1 LEU A  43       8.202  18.232  24.645  1.00  1.16           H  
ATOM    651 3HD1 LEU A  43       9.429  18.872  25.751  1.00  1.16           H  
ATOM    652 1HD2 LEU A  43       9.108  21.830  24.907  1.00  1.16           H  
ATOM    653 2HD2 LEU A  43      10.666  20.993  25.104  1.00  1.16           H  
ATOM    654 3HD2 LEU A  43      10.270  21.782  23.555  1.00  1.16           H  
ATOM    655  N   GLN A  44      12.072  18.676  20.139  1.00  1.20           N  
ATOM    656  CA  GLN A  44      13.032  17.845  19.400  1.00  1.20           C  
ATOM    657  C   GLN A  44      13.011  16.361  19.818  1.00  1.20           C  
ATOM    658  O   GLN A  44      13.836  15.567  19.365  1.00  1.20           O  
ATOM    659  CB  GLN A  44      14.460  18.406  19.545  1.00  1.20           C  
ATOM    660  CG  GLN A  44      14.658  19.899  19.080  1.00  1.20           C  
ATOM    661  CD  GLN A  44      14.369  20.931  20.207  1.00  1.20           C  
ATOM    662  OE1 GLN A  44      14.898  20.752  21.312  1.00  1.20           O  
ATOM    663  NE2 GLN A  44      13.574  21.981  19.961  1.00  1.20           N  
ATOM    664  H   GLN A  44      11.410  19.176  19.540  1.00  1.20           H  
ATOM    665  HA  GLN A  44      12.763  17.890  18.346  1.00  1.20           H  
ATOM    666 1HB  GLN A  44      14.777  18.332  20.585  1.00  1.20           H  
ATOM    667 2HB  GLN A  44      15.141  17.789  18.962  1.00  1.20           H  
ATOM    668 1HG  GLN A  44      15.680  20.038  18.737  1.00  1.20           H  
ATOM    669 2HG  GLN A  44      13.959  20.094  18.268  1.00  1.20           H  
ATOM    670 1HE2 GLN A  44      13.372  22.637  20.687  1.00  1.20           H  
ATOM    671 2HE2 GLN A  44      13.135  22.158  19.055  1.00  1.20           H  
ATOM    672  N   HIS A  45      12.025  16.003  20.639  1.00  1.17           N  
ATOM    673  CA  HIS A  45      11.738  14.666  21.115  1.00  1.17           C  
ATOM    674  C   HIS A  45      10.248  14.484  20.939  1.00  1.17           C  
ATOM    675  O   HIS A  45       9.711  13.378  20.985  1.00  1.17           O  
ATOM    676  CB  HIS A  45      12.146  14.522  22.582  1.00  1.17           C  
ATOM    677  CG  HIS A  45      13.618  14.738  22.829  1.00  1.17           C  
ATOM    678  ND1 HIS A  45      14.183  15.994  22.919  1.00  1.17           N  
ATOM    679  CD2 HIS A  45      14.633  13.858  23.004  1.00  1.17           C  
ATOM    680  CE1 HIS A  45      15.479  15.879  23.132  1.00  1.17           C  
ATOM    681  NE2 HIS A  45      15.781  14.592  23.193  1.00  1.17           N  
ATOM    682  H   HIS A  45      11.401  16.729  20.950  1.00  1.17           H  
ATOM    683  HA  HIS A  45      12.259  13.918  20.519  1.00  1.17           H  
ATOM    684 1HB  HIS A  45      11.610  15.253  23.175  1.00  1.17           H  
ATOM    685 2HB  HIS A  45      11.869  13.535  22.947  1.00  1.17           H  
ATOM    686  HD1 HIS A  45      13.700  16.883  22.807  1.00  1.17           H  
ATOM    687  HD2 HIS A  45      14.673  12.769  23.017  1.00  1.17           H  
ATOM    688  HE1 HIS A  45      16.100  16.770  23.228  1.00  1.17           H  
ATOM    689  N   TYR A  46       9.600  15.632  20.749  1.00  1.10           N  
ATOM    690  CA  TYR A  46       8.154  15.747  20.583  1.00  1.10           C  
ATOM    691  C   TYR A  46       7.842  16.617  19.382  1.00  1.10           C  
ATOM    692  O   TYR A  46       8.359  17.735  19.249  1.00  1.10           O  
ATOM    693  CB  TYR A  46       7.484  16.348  21.823  1.00  1.10           C  
ATOM    694  CG  TYR A  46       7.594  15.511  23.087  1.00  1.10           C  
ATOM    695  CD1 TYR A  46       8.726  15.558  23.886  1.00  1.10           C  
ATOM    696  CD2 TYR A  46       6.533  14.729  23.462  1.00  1.10           C  
ATOM    697  CE1 TYR A  46       8.794  14.806  25.035  1.00  1.10           C  
ATOM    698  CE2 TYR A  46       6.590  13.978  24.612  1.00  1.10           C  
ATOM    699  CZ  TYR A  46       7.717  14.009  25.397  1.00  1.10           C  
ATOM    700  OH  TYR A  46       7.777  13.255  26.548  1.00  1.10           O  
ATOM    701  H   TYR A  46      10.167  16.463  20.713  1.00  1.10           H  
ATOM    702  HA  TYR A  46       7.735  14.756  20.397  1.00  1.10           H  
ATOM    703 1HB  TYR A  46       7.896  17.329  22.022  1.00  1.10           H  
ATOM    704 2HB  TYR A  46       6.423  16.486  21.608  1.00  1.10           H  
ATOM    705  HD1 TYR A  46       9.561  16.176  23.610  1.00  1.10           H  
ATOM    706  HD2 TYR A  46       5.647  14.711  22.846  1.00  1.10           H  
ATOM    707  HE1 TYR A  46       9.688  14.839  25.657  1.00  1.10           H  
ATOM    708  HE2 TYR A  46       5.741  13.359  24.902  1.00  1.10           H  
ATOM    709  HH  TYR A  46       8.632  13.378  26.969  1.00  1.10           H  
ATOM    710  N   PHE A  47       6.926  16.114  18.570  1.00  1.00           N  
ATOM    711  CA  PHE A  47       6.432  16.739  17.347  1.00  1.00           C  
ATOM    712  C   PHE A  47       5.331  17.728  17.649  1.00  1.00           C  
ATOM    713  O   PHE A  47       4.296  17.341  18.190  1.00  1.00           O  
ATOM    714  CB  PHE A  47       5.846  15.638  16.450  1.00  1.00           C  
ATOM    715  CG  PHE A  47       5.257  16.046  15.114  1.00  1.00           C  
ATOM    716  CD1 PHE A  47       5.928  15.879  13.916  1.00  1.00           C  
ATOM    717  CD2 PHE A  47       3.998  16.590  15.074  1.00  1.00           C  
ATOM    718  CE1 PHE A  47       5.300  16.219  12.713  1.00  1.00           C  
ATOM    719  CE2 PHE A  47       3.396  16.928  13.901  1.00  1.00           C  
ATOM    720  CZ  PHE A  47       4.038  16.735  12.720  1.00  1.00           C  
ATOM    721  H   PHE A  47       6.555  15.204  18.811  1.00  1.00           H  
ATOM    722  HA  PHE A  47       7.251  17.258  16.845  1.00  1.00           H  
ATOM    723 1HB  PHE A  47       6.622  14.907  16.252  1.00  1.00           H  
ATOM    724 2HB  PHE A  47       5.071  15.122  17.003  1.00  1.00           H  
ATOM    725  HD1 PHE A  47       6.935  15.458  13.915  1.00  1.00           H  
ATOM    726  HD2 PHE A  47       3.474  16.752  16.009  1.00  1.00           H  
ATOM    727  HE1 PHE A  47       5.804  16.077  11.768  1.00  1.00           H  
ATOM    728  HE2 PHE A  47       2.403  17.343  13.917  1.00  1.00           H  
ATOM    729  HZ  PHE A  47       3.552  16.994  11.789  1.00  1.00           H  
ATOM    730  N   SER A  48       5.539  18.999  17.328  1.00  0.91           N  
ATOM    731  CA  SER A  48       4.497  19.984  17.574  1.00  0.91           C  
ATOM    732  C   SER A  48       3.949  20.465  16.248  1.00  0.91           C  
ATOM    733  O   SER A  48       4.617  21.213  15.530  1.00  0.91           O  
ATOM    734  CB  SER A  48       5.036  21.147  18.363  1.00  0.91           C  
ATOM    735  OG  SER A  48       4.039  22.121  18.564  1.00  0.91           O  
ATOM    736  H   SER A  48       6.422  19.301  16.913  1.00  0.91           H  
ATOM    737  HA  SER A  48       3.681  19.521  18.125  1.00  0.91           H  
ATOM    738 1HB  SER A  48       5.399  20.789  19.325  1.00  0.91           H  
ATOM    739 2HB  SER A  48       5.884  21.585  17.831  1.00  0.91           H  
ATOM    740  HG  SER A  48       3.282  21.656  18.942  1.00  0.91           H  
ATOM    741  N   SER A  49       2.709  20.087  15.935  1.00  0.84           N  
ATOM    742  CA  SER A  49       2.132  20.411  14.628  1.00  0.84           C  
ATOM    743  C   SER A  49       2.021  21.915  14.400  1.00  0.84           C  
ATOM    744  O   SER A  49       1.994  22.384  13.262  1.00  0.84           O  
ATOM    745  CB  SER A  49       0.764  19.830  14.536  1.00  0.84           C  
ATOM    746  OG  SER A  49      -0.077  20.512  15.408  1.00  0.84           O  
ATOM    747  H   SER A  49       2.171  19.514  16.598  1.00  0.84           H  
ATOM    748  HA  SER A  49       2.770  19.983  13.852  1.00  0.84           H  
ATOM    749 1HB  SER A  49       0.383  19.892  13.519  1.00  0.84           H  
ATOM    750 2HB  SER A  49       0.802  18.784  14.825  1.00  0.84           H  
ATOM    751  HG  SER A  49      -0.745  19.871  15.723  1.00  0.84           H  
ATOM    752  N   ARG A  50       2.027  22.676  15.490  1.00  0.79           N  
ATOM    753  CA  ARG A  50       1.970  24.123  15.445  1.00  0.79           C  
ATOM    754  C   ARG A  50       3.112  24.654  14.592  1.00  0.79           C  
ATOM    755  O   ARG A  50       2.957  25.651  13.890  1.00  0.79           O  
ATOM    756  CB  ARG A  50       2.048  24.714  16.842  1.00  0.79           C  
ATOM    757  CG  ARG A  50       1.870  26.213  16.906  1.00  0.79           C  
ATOM    758  CD  ARG A  50       1.747  26.725  18.319  1.00  0.79           C  
ATOM    759  NE  ARG A  50       2.991  26.618  19.088  1.00  0.79           N  
ATOM    760  CZ  ARG A  50       3.069  26.715  20.435  1.00  0.79           C  
ATOM    761  NH1 ARG A  50       1.979  26.904  21.153  1.00  0.79           N  
ATOM    762  NH2 ARG A  50       4.245  26.621  21.033  1.00  0.79           N  
ATOM    763  H   ARG A  50       2.047  22.213  16.386  1.00  0.79           H  
ATOM    764  HA  ARG A  50       1.023  24.420  14.995  1.00  0.79           H  
ATOM    765 1HB  ARG A  50       1.301  24.262  17.467  1.00  0.79           H  
ATOM    766 2HB  ARG A  50       3.015  24.481  17.280  1.00  0.79           H  
ATOM    767 1HG  ARG A  50       2.738  26.668  16.458  1.00  0.79           H  
ATOM    768 2HG  ARG A  50       0.979  26.501  16.350  1.00  0.79           H  
ATOM    769 1HD  ARG A  50       1.451  27.771  18.297  1.00  0.79           H  
ATOM    770 2HD  ARG A  50       0.979  26.142  18.838  1.00  0.79           H  
ATOM    771  HE  ARG A  50       3.865  26.473  18.579  1.00  0.79           H  
ATOM    772 1HH1 ARG A  50       1.077  26.965  20.696  1.00  0.79           H  
ATOM    773 2HH1 ARG A  50       2.040  26.973  22.157  1.00  0.79           H  
ATOM    774 1HH2 ARG A  50       5.086  26.473  20.473  1.00  0.79           H  
ATOM    775 2HH2 ARG A  50       4.311  26.693  22.036  1.00  0.79           H  
ATOM    776  N   GLY A  51       4.276  23.996  14.652  1.00  0.77           N  
ATOM    777  CA  GLY A  51       5.433  24.442  13.893  1.00  0.77           C  
ATOM    778  C   GLY A  51       5.132  24.447  12.409  1.00  0.77           C  
ATOM    779  O   GLY A  51       5.636  25.292  11.662  1.00  0.77           O  
ATOM    780  H   GLY A  51       4.352  23.138  15.199  1.00  0.77           H  
ATOM    781 1HA  GLY A  51       5.726  25.439  14.218  1.00  0.77           H  
ATOM    782 2HA  GLY A  51       6.268  23.773  14.085  1.00  0.77           H  
ATOM    783  N   ILE A  52       4.317  23.491  11.972  1.00  0.76           N  
ATOM    784  CA  ILE A  52       3.963  23.381  10.582  1.00  0.76           C  
ATOM    785  C   ILE A  52       3.039  24.500  10.224  1.00  0.76           C  
ATOM    786  O   ILE A  52       3.242  25.185   9.224  1.00  0.76           O  
ATOM    787  CB  ILE A  52       3.265  22.064  10.269  1.00  0.76           C  
ATOM    788  CG1 ILE A  52       4.200  20.918  10.454  1.00  0.76           C  
ATOM    789  CG2 ILE A  52       2.733  22.151   8.863  1.00  0.76           C  
ATOM    790  CD1 ILE A  52       3.513  19.585  10.446  1.00  0.76           C  
ATOM    791  H   ILE A  52       3.878  22.854  12.630  1.00  0.76           H  
ATOM    792  HA  ILE A  52       4.864  23.462   9.975  1.00  0.76           H  
ATOM    793  HB  ILE A  52       2.432  21.911  10.943  1.00  0.76           H  
ATOM    794 1HG1 ILE A  52       4.933  20.938   9.659  1.00  0.76           H  
ATOM    795 2HG1 ILE A  52       4.716  21.042  11.400  1.00  0.76           H  
ATOM    796 1HG2 ILE A  52       2.224  21.237   8.624  1.00  0.76           H  
ATOM    797 2HG2 ILE A  52       2.038  22.987   8.781  1.00  0.76           H  
ATOM    798 3HG2 ILE A  52       3.561  22.309   8.175  1.00  0.76           H  
ATOM    799 1HD1 ILE A  52       4.260  18.808  10.585  1.00  0.76           H  
ATOM    800 2HD1 ILE A  52       2.788  19.551  11.260  1.00  0.76           H  
ATOM    801 3HD1 ILE A  52       3.004  19.438   9.497  1.00  0.76           H  
ATOM    802  N   ALA A  53       2.037  24.714  11.077  1.00  0.77           N  
ATOM    803  CA  ALA A  53       1.073  25.766  10.817  1.00  0.77           C  
ATOM    804  C   ALA A  53       1.783  27.104  10.689  1.00  0.77           C  
ATOM    805  O   ALA A  53       1.491  27.877   9.781  1.00  0.77           O  
ATOM    806  CB  ALA A  53       0.051  25.832  11.941  1.00  0.77           C  
ATOM    807  H   ALA A  53       1.952  24.111  11.898  1.00  0.77           H  
ATOM    808  HA  ALA A  53       0.571  25.547   9.874  1.00  0.77           H  
ATOM    809 1HB  ALA A  53      -0.671  26.619  11.728  1.00  0.77           H  
ATOM    810 2HB  ALA A  53      -0.464  24.885  12.033  1.00  0.77           H  
ATOM    811 3HB  ALA A  53       0.563  26.054  12.876  1.00  0.77           H  
ATOM    812  N   ILE A  54       2.770  27.343  11.551  1.00  0.78           N  
ATOM    813  CA  ILE A  54       3.524  28.585  11.522  1.00  0.78           C  
ATOM    814  C   ILE A  54       4.356  28.699  10.250  1.00  0.78           C  
ATOM    815  O   ILE A  54       4.353  29.744   9.595  1.00  0.78           O  
ATOM    816  CB  ILE A  54       4.448  28.686  12.739  1.00  0.78           C  
ATOM    817  CG1 ILE A  54       3.635  28.824  14.008  1.00  0.78           C  
ATOM    818  CG2 ILE A  54       5.379  29.886  12.572  1.00  0.78           C  
ATOM    819  CD1 ILE A  54       4.456  28.603  15.230  1.00  0.78           C  
ATOM    820  H   ILE A  54       2.967  26.659  12.281  1.00  0.78           H  
ATOM    821  HA  ILE A  54       2.820  29.414  11.551  1.00  0.78           H  
ATOM    822  HB  ILE A  54       5.036  27.772  12.818  1.00  0.78           H  
ATOM    823 1HG1 ILE A  54       3.217  29.828  14.050  1.00  0.78           H  
ATOM    824 2HG1 ILE A  54       2.817  28.111  13.997  1.00  0.78           H  
ATOM    825 1HG2 ILE A  54       6.054  29.955  13.429  1.00  0.78           H  
ATOM    826 2HG2 ILE A  54       5.941  29.757  11.669  1.00  0.78           H  
ATOM    827 3HG2 ILE A  54       4.785  30.797  12.501  1.00  0.78           H  
ATOM    828 1HD1 ILE A  54       3.840  28.724  16.116  1.00  0.78           H  
ATOM    829 2HD1 ILE A  54       4.861  27.592  15.199  1.00  0.78           H  
ATOM    830 3HD1 ILE A  54       5.261  29.313  15.255  1.00  0.78           H  
ATOM    831  N   ALA A  55       5.067  27.628   9.879  1.00  0.79           N  
ATOM    832  CA  ALA A  55       5.888  27.660   8.672  1.00  0.79           C  
ATOM    833  C   ALA A  55       5.062  27.959   7.447  1.00  0.79           C  
ATOM    834  O   ALA A  55       5.445  28.747   6.578  1.00  0.79           O  
ATOM    835  CB  ALA A  55       6.556  26.318   8.473  1.00  0.79           C  
ATOM    836  H   ALA A  55       5.060  26.779  10.449  1.00  0.79           H  
ATOM    837  HA  ALA A  55       6.622  28.446   8.785  1.00  0.79           H  
ATOM    838 1HB  ALA A  55       7.179  26.346   7.583  1.00  0.79           H  
ATOM    839 2HB  ALA A  55       7.161  26.106   9.342  1.00  0.79           H  
ATOM    840 3HB  ALA A  55       5.796  25.546   8.361  1.00  0.79           H  
ATOM    841  N   VAL A  56       3.889  27.371   7.403  1.00  0.82           N  
ATOM    842  CA  VAL A  56       3.015  27.547   6.283  1.00  0.82           C  
ATOM    843  C   VAL A  56       2.411  28.943   6.257  1.00  0.82           C  
ATOM    844  O   VAL A  56       2.381  29.577   5.200  1.00  0.82           O  
ATOM    845  CB  VAL A  56       1.988  26.443   6.309  1.00  0.82           C  
ATOM    846  CG1 VAL A  56       1.020  26.669   5.293  1.00  0.82           C  
ATOM    847  CG2 VAL A  56       2.720  25.170   6.065  1.00  0.82           C  
ATOM    848  H   VAL A  56       3.611  26.738   8.156  1.00  0.82           H  
ATOM    849  HA  VAL A  56       3.605  27.415   5.375  1.00  0.82           H  
ATOM    850  HB  VAL A  56       1.487  26.420   7.282  1.00  0.82           H  
ATOM    851 1HG1 VAL A  56       0.316  25.892   5.310  1.00  0.82           H  
ATOM    852 2HG1 VAL A  56       0.560  27.590   5.510  1.00  0.82           H  
ATOM    853 3HG1 VAL A  56       1.497  26.704   4.325  1.00  0.82           H  
ATOM    854 1HG2 VAL A  56       2.071  24.359   6.071  1.00  0.82           H  
ATOM    855 2HG2 VAL A  56       3.183  25.242   5.117  1.00  0.82           H  
ATOM    856 3HG2 VAL A  56       3.475  25.017   6.826  1.00  0.82           H  
ATOM    857  N   GLN A  57       1.966  29.447   7.413  1.00  0.85           N  
ATOM    858  CA  GLN A  57       1.420  30.798   7.492  1.00  0.85           C  
ATOM    859  C   GLN A  57       2.490  31.815   7.093  1.00  0.85           C  
ATOM    860  O   GLN A  57       2.195  32.780   6.399  1.00  0.85           O  
ATOM    861  CB  GLN A  57       0.889  31.074   8.899  1.00  0.85           C  
ATOM    862  CG  GLN A  57      -0.385  30.303   9.231  1.00  0.85           C  
ATOM    863  CD  GLN A  57      -0.751  30.396  10.697  1.00  0.85           C  
ATOM    864  OE1 GLN A  57       0.063  30.788  11.545  1.00  0.85           O  
ATOM    865  NE2 GLN A  57      -1.985  30.026  11.014  1.00  0.85           N  
ATOM    866  H   GLN A  57       1.993  28.880   8.261  1.00  0.85           H  
ATOM    867  HA  GLN A  57       0.591  30.878   6.790  1.00  0.85           H  
ATOM    868 1HB  GLN A  57       1.652  30.791   9.629  1.00  0.85           H  
ATOM    869 2HB  GLN A  57       0.695  32.140   9.018  1.00  0.85           H  
ATOM    870 1HG  GLN A  57      -1.201  30.740   8.659  1.00  0.85           H  
ATOM    871 2HG  GLN A  57      -0.271  29.264   8.955  1.00  0.85           H  
ATOM    872 1HE2 GLN A  57      -2.289  30.060  11.966  1.00  0.85           H  
ATOM    873 2HE2 GLN A  57      -2.610  29.711  10.300  1.00  0.85           H  
ATOM    874  N   TYR A  58       3.746  31.574   7.487  1.00  0.88           N  
ATOM    875  CA  TYR A  58       4.857  32.441   7.098  1.00  0.88           C  
ATOM    876  C   TYR A  58       4.945  32.538   5.583  1.00  0.88           C  
ATOM    877  O   TYR A  58       4.938  33.632   5.004  1.00  0.88           O  
ATOM    878  CB  TYR A  58       6.161  31.865   7.653  1.00  0.88           C  
ATOM    879  CG  TYR A  58       7.462  32.521   7.235  1.00  0.88           C  
ATOM    880  CD1 TYR A  58       7.903  33.667   7.856  1.00  0.88           C  
ATOM    881  CD2 TYR A  58       8.243  31.916   6.241  1.00  0.88           C  
ATOM    882  CE1 TYR A  58       9.125  34.207   7.511  1.00  0.88           C  
ATOM    883  CE2 TYR A  58       9.462  32.452   5.897  1.00  0.88           C  
ATOM    884  CZ  TYR A  58       9.909  33.592   6.537  1.00  0.88           C  
ATOM    885  OH  TYR A  58      11.147  34.117   6.243  1.00  0.88           O  
ATOM    886  H   TYR A  58       3.937  30.775   8.091  1.00  0.88           H  
ATOM    887  HA  TYR A  58       4.685  33.439   7.500  1.00  0.88           H  
ATOM    888 1HB  TYR A  58       6.117  31.889   8.743  1.00  0.88           H  
ATOM    889 2HB  TYR A  58       6.231  30.834   7.383  1.00  0.88           H  
ATOM    890  HD1 TYR A  58       7.302  34.133   8.636  1.00  0.88           H  
ATOM    891  HD2 TYR A  58       7.891  31.004   5.754  1.00  0.88           H  
ATOM    892  HE1 TYR A  58       9.483  35.100   8.022  1.00  0.88           H  
ATOM    893  HE2 TYR A  58      10.074  31.970   5.137  1.00  0.88           H  
ATOM    894  HH  TYR A  58      11.189  35.031   6.547  1.00  0.88           H  
ATOM    895  N   PHE A  59       4.986  31.387   4.924  1.00  0.91           N  
ATOM    896  CA  PHE A  59       5.096  31.404   3.484  1.00  0.91           C  
ATOM    897  C   PHE A  59       3.864  32.045   2.843  1.00  0.91           C  
ATOM    898  O   PHE A  59       4.005  32.806   1.874  1.00  0.91           O  
ATOM    899  CB  PHE A  59       5.361  30.006   2.965  1.00  0.91           C  
ATOM    900  CG  PHE A  59       6.775  29.560   3.161  1.00  0.91           C  
ATOM    901  CD1 PHE A  59       7.048  28.468   3.938  1.00  0.91           C  
ATOM    902  CD2 PHE A  59       7.844  30.246   2.560  1.00  0.91           C  
ATOM    903  CE1 PHE A  59       8.325  28.042   4.127  1.00  0.91           C  
ATOM    904  CE2 PHE A  59       9.144  29.815   2.748  1.00  0.91           C  
ATOM    905  CZ  PHE A  59       9.377  28.710   3.531  1.00  0.91           C  
ATOM    906  H   PHE A  59       4.976  30.499   5.434  1.00  0.91           H  
ATOM    907  HA  PHE A  59       5.961  32.011   3.222  1.00  0.91           H  
ATOM    908 1HB  PHE A  59       4.711  29.307   3.491  1.00  0.91           H  
ATOM    909 2HB  PHE A  59       5.135  29.950   1.920  1.00  0.91           H  
ATOM    910  HD1 PHE A  59       6.223  27.938   4.408  1.00  0.91           H  
ATOM    911  HD2 PHE A  59       7.640  31.119   1.936  1.00  0.91           H  
ATOM    912  HE1 PHE A  59       8.506  27.169   4.748  1.00  0.91           H  
ATOM    913  HE2 PHE A  59       9.976  30.341   2.280  1.00  0.91           H  
ATOM    914  HZ  PHE A  59      10.391  28.355   3.682  1.00  0.91           H  
ATOM    915  N   TRP A  60       2.675  31.795   3.410  1.00  0.94           N  
ATOM    916  CA  TRP A  60       1.437  32.415   2.937  1.00  0.94           C  
ATOM    917  C   TRP A  60       1.535  33.935   3.002  1.00  0.94           C  
ATOM    918  O   TRP A  60       1.241  34.624   2.024  1.00  0.94           O  
ATOM    919  CB  TRP A  60       0.219  31.987   3.736  1.00  0.94           C  
ATOM    920  CG  TRP A  60      -1.033  32.642   3.223  1.00  0.94           C  
ATOM    921  CD1 TRP A  60      -1.484  33.884   3.535  1.00  0.94           C  
ATOM    922  CD2 TRP A  60      -2.008  32.086   2.321  1.00  0.94           C  
ATOM    923  NE1 TRP A  60      -2.662  34.129   2.886  1.00  0.94           N  
ATOM    924  CE2 TRP A  60      -3.001  33.033   2.157  1.00  0.94           C  
ATOM    925  CE3 TRP A  60      -2.115  30.890   1.667  1.00  0.94           C  
ATOM    926  CZ2 TRP A  60      -4.099  32.798   1.370  1.00  0.94           C  
ATOM    927  CZ3 TRP A  60      -3.224  30.646   0.871  1.00  0.94           C  
ATOM    928  CH2 TRP A  60      -4.191  31.575   0.729  1.00  0.94           C  
ATOM    929  H   TRP A  60       2.621  31.140   4.190  1.00  0.94           H  
ATOM    930  HA  TRP A  60       1.281  32.134   1.903  1.00  0.94           H  
ATOM    931 1HB  TRP A  60       0.118  30.907   3.687  1.00  0.94           H  
ATOM    932 2HB  TRP A  60       0.342  32.264   4.775  1.00  0.94           H  
ATOM    933  HD1 TRP A  60      -0.977  34.589   4.201  1.00  0.94           H  
ATOM    934  HE1 TRP A  60      -3.211  35.015   2.928  1.00  0.94           H  
ATOM    935  HE3 TRP A  60      -1.330  30.143   1.790  1.00  0.94           H  
ATOM    936  HZ2 TRP A  60      -4.886  33.538   1.255  1.00  0.94           H  
ATOM    937  HZ3 TRP A  60      -3.295  29.686   0.369  1.00  0.94           H  
ATOM    938  HH2 TRP A  60      -5.058  31.363   0.104  1.00  0.94           H  
ATOM    939  N   ASP A  61       1.952  34.471   4.158  1.00  0.96           N  
ATOM    940  CA  ASP A  61       2.075  35.916   4.352  1.00  0.96           C  
ATOM    941  C   ASP A  61       3.035  36.530   3.333  1.00  0.96           C  
ATOM    942  O   ASP A  61       2.870  37.683   2.927  1.00  0.96           O  
ATOM    943  CB  ASP A  61       2.540  36.256   5.776  1.00  0.96           C  
ATOM    944  CG  ASP A  61       1.452  36.075   6.879  1.00  0.96           C  
ATOM    945  OD1 ASP A  61       0.298  35.909   6.549  1.00  0.96           O  
ATOM    946  OD2 ASP A  61       1.796  36.159   8.042  1.00  0.96           O  
ATOM    947  H   ASP A  61       2.182  33.852   4.932  1.00  0.96           H  
ATOM    948  HA  ASP A  61       1.093  36.362   4.204  1.00  0.96           H  
ATOM    949 1HB  ASP A  61       3.385  35.607   6.028  1.00  0.96           H  
ATOM    950 2HB  ASP A  61       2.901  37.281   5.803  1.00  0.96           H  
ATOM    951  N   ARG A  62       4.007  35.739   2.873  1.00  0.98           N  
ATOM    952  CA  ARG A  62       4.969  36.177   1.870  1.00  0.98           C  
ATOM    953  C   ARG A  62       4.447  36.002   0.424  1.00  0.98           C  
ATOM    954  O   ARG A  62       5.170  36.283  -0.535  1.00  0.98           O  
ATOM    955  CB  ARG A  62       6.279  35.421   2.012  1.00  0.98           C  
ATOM    956  CG  ARG A  62       7.071  35.684   3.281  1.00  0.98           C  
ATOM    957  CD  ARG A  62       8.315  34.871   3.304  1.00  0.98           C  
ATOM    958  NE  ARG A  62       9.204  35.235   2.197  1.00  0.98           N  
ATOM    959  CZ  ARG A  62      10.106  36.240   2.227  1.00  0.98           C  
ATOM    960  NH1 ARG A  62      10.255  36.969   3.314  1.00  0.98           N  
ATOM    961  NH2 ARG A  62      10.838  36.502   1.156  1.00  0.98           N  
ATOM    962  H   ARG A  62       4.113  34.808   3.282  1.00  0.98           H  
ATOM    963  HA  ARG A  62       5.169  37.235   2.035  1.00  0.98           H  
ATOM    964 1HB  ARG A  62       6.079  34.354   1.982  1.00  0.98           H  
ATOM    965 2HB  ARG A  62       6.923  35.660   1.172  1.00  0.98           H  
ATOM    966 1HG  ARG A  62       7.342  36.737   3.332  1.00  0.98           H  
ATOM    967 2HG  ARG A  62       6.471  35.421   4.150  1.00  0.98           H  
ATOM    968 1HD  ARG A  62       8.842  35.049   4.235  1.00  0.98           H  
ATOM    969 2HD  ARG A  62       8.068  33.810   3.219  1.00  0.98           H  
ATOM    970  HE  ARG A  62       9.126  34.709   1.338  1.00  0.98           H  
ATOM    971 1HH1 ARG A  62       9.690  36.784   4.130  1.00  0.98           H  
ATOM    972 2HH1 ARG A  62      10.932  37.721   3.325  1.00  0.98           H  
ATOM    973 1HH2 ARG A  62      10.721  35.960   0.308  1.00  0.98           H  
ATOM    974 2HH2 ARG A  62      11.505  37.268   1.160  1.00  0.98           H  
ATOM    975  N   GLY A  63       3.193  35.551   0.274  1.00  0.99           N  
ATOM    976  CA  GLY A  63       2.546  35.367  -1.022  1.00  0.99           C  
ATOM    977  C   GLY A  63       2.487  33.936  -1.571  1.00  0.99           C  
ATOM    978  O   GLY A  63       2.067  33.742  -2.714  1.00  0.99           O  
ATOM    979  H   GLY A  63       2.642  35.332   1.097  1.00  0.99           H  
ATOM    980 1HA  GLY A  63       1.530  35.753  -0.945  1.00  0.99           H  
ATOM    981 2HA  GLY A  63       3.053  35.997  -1.752  1.00  0.99           H  
ATOM    982  N   HIS A  64       2.845  32.920  -0.790  1.00  0.98           N  
ATOM    983  CA  HIS A  64       2.818  31.567  -1.345  1.00  0.98           C  
ATOM    984  C   HIS A  64       1.636  30.735  -0.854  1.00  0.98           C  
ATOM    985  O   HIS A  64       1.556  30.380   0.316  1.00  0.98           O  
ATOM    986  CB  HIS A  64       4.080  30.843  -0.940  1.00  0.98           C  
ATOM    987  CG  HIS A  64       5.259  31.586  -1.274  1.00  0.98           C  
ATOM    988  ND1 HIS A  64       5.720  32.579  -0.456  1.00  0.98           N  
ATOM    989  CD2 HIS A  64       6.107  31.527  -2.305  1.00  0.98           C  
ATOM    990  CE1 HIS A  64       6.788  33.114  -0.977  1.00  0.98           C  
ATOM    991  NE2 HIS A  64       7.045  32.502  -2.103  1.00  0.98           N  
ATOM    992  H   HIS A  64       3.170  33.072   0.165  1.00  0.98           H  
ATOM    993  HA  HIS A  64       2.773  31.613  -2.432  1.00  0.98           H  
ATOM    994 1HB  HIS A  64       4.061  30.680   0.121  1.00  0.98           H  
ATOM    995 2HB  HIS A  64       4.123  29.869  -1.429  1.00  0.98           H  
ATOM    996  HD1 HIS A  64       5.290  32.839   0.432  1.00  0.98           H  
ATOM    997  HD2 HIS A  64       6.149  30.889  -3.187  1.00  0.98           H  
ATOM    998  HE1 HIS A  64       7.302  33.932  -0.479  1.00  0.98           H  
ATOM    999  N   ARG A  65       0.720  30.420  -1.756  1.00  0.96           N  
ATOM   1000  CA  ARG A  65      -0.458  29.627  -1.407  1.00  0.96           C  
ATOM   1001  C   ARG A  65      -0.246  28.150  -1.743  1.00  0.96           C  
ATOM   1002  O   ARG A  65      -0.784  27.226  -1.111  1.00  0.96           O  
ATOM   1003  CB  ARG A  65      -1.653  30.177  -2.168  1.00  0.96           C  
ATOM   1004  CG  ARG A  65      -1.572  30.004  -3.690  1.00  0.96           C  
ATOM   1005  CD  ARG A  65      -2.658  30.714  -4.422  1.00  0.96           C  
ATOM   1006  NE  ARG A  65      -2.560  30.475  -5.861  1.00  0.96           N  
ATOM   1007  CZ  ARG A  65      -3.329  31.058  -6.800  1.00  0.96           C  
ATOM   1008  NH1 ARG A  65      -4.249  31.925  -6.453  1.00  0.96           N  
ATOM   1009  NH2 ARG A  65      -3.155  30.752  -8.074  1.00  0.96           N  
ATOM   1010  H   ARG A  65       0.831  30.764  -2.701  1.00  0.96           H  
ATOM   1011  HA  ARG A  65      -0.630  29.714  -0.342  1.00  0.96           H  
ATOM   1012 1HB  ARG A  65      -2.557  29.676  -1.843  1.00  0.96           H  
ATOM   1013 2HB  ARG A  65      -1.768  31.236  -1.953  1.00  0.96           H  
ATOM   1014 1HG  ARG A  65      -0.617  30.390  -4.049  1.00  0.96           H  
ATOM   1015 2HG  ARG A  65      -1.660  28.946  -3.941  1.00  0.96           H  
ATOM   1016 1HD  ARG A  65      -3.630  30.358  -4.079  1.00  0.96           H  
ATOM   1017 2HD  ARG A  65      -2.577  31.789  -4.249  1.00  0.96           H  
ATOM   1018  HE  ARG A  65      -1.862  29.817  -6.175  1.00  0.96           H  
ATOM   1019 1HH1 ARG A  65      -4.378  32.158  -5.481  1.00  0.96           H  
ATOM   1020 2HH1 ARG A  65      -4.823  32.362  -7.157  1.00  0.96           H  
ATOM   1021 1HH2 ARG A  65      -2.448  30.080  -8.341  1.00  0.96           H  
ATOM   1022 2HH2 ARG A  65      -3.732  31.185  -8.779  1.00  0.96           H  
ATOM   1023  N   ASP A  66       0.588  27.935  -2.752  1.00  0.94           N  
ATOM   1024  CA  ASP A  66       0.847  26.628  -3.340  1.00  0.94           C  
ATOM   1025  C   ASP A  66       1.880  25.851  -2.515  1.00  0.94           C  
ATOM   1026  O   ASP A  66       3.039  25.717  -2.918  1.00  0.94           O  
ATOM   1027  CB  ASP A  66       1.320  26.876  -4.785  1.00  0.94           C  
ATOM   1028  CG  ASP A  66       1.432  25.674  -5.691  1.00  0.94           C  
ATOM   1029  OD1 ASP A  66       0.890  24.655  -5.393  1.00  0.94           O  
ATOM   1030  OD2 ASP A  66       2.117  25.769  -6.676  1.00  0.94           O  
ATOM   1031  H   ASP A  66       1.038  28.737  -3.164  1.00  0.94           H  
ATOM   1032  HA  ASP A  66      -0.085  26.057  -3.355  1.00  0.94           H  
ATOM   1033 1HB  ASP A  66       0.645  27.587  -5.257  1.00  0.94           H  
ATOM   1034 2HB  ASP A  66       2.302  27.355  -4.751  1.00  0.94           H  
ATOM   1035  N   ILE A  67       1.435  25.386  -1.348  1.00  0.91           N  
ATOM   1036  CA  ILE A  67       2.296  24.713  -0.379  1.00  0.91           C  
ATOM   1037  C   ILE A  67       1.838  23.284  -0.043  1.00  0.91           C  
ATOM   1038  O   ILE A  67       0.667  23.060   0.262  1.00  0.91           O  
ATOM   1039  CB  ILE A  67       2.340  25.523   0.945  1.00  0.91           C  
ATOM   1040  CG1 ILE A  67       2.860  26.937   0.707  1.00  0.91           C  
ATOM   1041  CG2 ILE A  67       3.238  24.826   1.950  1.00  0.91           C  
ATOM   1042  CD1 ILE A  67       2.695  27.826   1.897  1.00  0.91           C  
ATOM   1043  H   ILE A  67       0.461  25.583  -1.125  1.00  0.91           H  
ATOM   1044  HA  ILE A  67       3.298  24.664  -0.793  1.00  0.91           H  
ATOM   1045  HB  ILE A  67       1.334  25.608   1.353  1.00  0.91           H  
ATOM   1046 1HG1 ILE A  67       3.897  26.901   0.456  1.00  0.91           H  
ATOM   1047 2HG1 ILE A  67       2.316  27.389  -0.118  1.00  0.91           H  
ATOM   1048 1HG2 ILE A  67       3.250  25.407   2.857  1.00  0.91           H  
ATOM   1049 2HG2 ILE A  67       2.865  23.828   2.165  1.00  0.91           H  
ATOM   1050 3HG2 ILE A  67       4.250  24.753   1.544  1.00  0.91           H  
ATOM   1051 1HD1 ILE A  67       3.069  28.815   1.659  1.00  0.91           H  
ATOM   1052 2HD1 ILE A  67       1.636  27.900   2.153  1.00  0.91           H  
ATOM   1053 3HD1 ILE A  67       3.249  27.419   2.741  1.00  0.91           H  
ATOM   1054  N   THR A  68       2.773  22.330  -0.089  1.00  0.89           N  
ATOM   1055  CA  THR A  68       2.505  20.946   0.322  1.00  0.89           C  
ATOM   1056  C   THR A  68       3.392  20.641   1.516  1.00  0.89           C  
ATOM   1057  O   THR A  68       4.590  20.907   1.456  1.00  0.89           O  
ATOM   1058  CB  THR A  68       2.851  19.885  -0.754  1.00  0.89           C  
ATOM   1059  OG1 THR A  68       2.110  20.090  -1.927  1.00  0.89           O  
ATOM   1060  CG2 THR A  68       2.525  18.491  -0.229  1.00  0.89           C  
ATOM   1061  H   THR A  68       3.712  22.594  -0.386  1.00  0.89           H  
ATOM   1062  HA  THR A  68       1.462  20.843   0.625  1.00  0.89           H  
ATOM   1063  HB  THR A  68       3.914  19.934  -0.996  1.00  0.89           H  
ATOM   1064  HG1 THR A  68       2.674  20.545  -2.562  1.00  0.89           H  
ATOM   1065 1HG2 THR A  68       2.765  17.766  -0.998  1.00  0.89           H  
ATOM   1066 2HG2 THR A  68       3.105  18.274   0.660  1.00  0.89           H  
ATOM   1067 3HG2 THR A  68       1.464  18.428   0.009  1.00  0.89           H  
ATOM   1068  N   VAL A  69       2.837  20.069   2.572  1.00  0.88           N  
ATOM   1069  CA  VAL A  69       3.694  19.721   3.704  1.00  0.88           C  
ATOM   1070  C   VAL A  69       3.739  18.203   3.886  1.00  0.88           C  
ATOM   1071  O   VAL A  69       2.692  17.559   3.959  1.00  0.88           O  
ATOM   1072  CB  VAL A  69       3.150  20.321   4.993  1.00  0.88           C  
ATOM   1073  CG1 VAL A  69       4.091  19.951   6.154  1.00  0.88           C  
ATOM   1074  CG2 VAL A  69       2.915  21.810   4.847  1.00  0.88           C  
ATOM   1075  H   VAL A  69       1.824  19.917   2.588  1.00  0.88           H  
ATOM   1076  HA  VAL A  69       4.703  20.086   3.528  1.00  0.88           H  
ATOM   1077  HB  VAL A  69       2.236  19.856   5.190  1.00  0.88           H  
ATOM   1078 1HG1 VAL A  69       3.697  20.308   7.071  1.00  0.88           H  
ATOM   1079 2HG1 VAL A  69       4.189  18.876   6.214  1.00  0.88           H  
ATOM   1080 3HG1 VAL A  69       5.071  20.392   5.984  1.00  0.88           H  
ATOM   1081 1HG2 VAL A  69       2.493  22.175   5.771  1.00  0.88           H  
ATOM   1082 2HG2 VAL A  69       3.823  22.320   4.643  1.00  0.88           H  
ATOM   1083 3HG2 VAL A  69       2.216  21.990   4.031  1.00  0.88           H  
ATOM   1084  N   PHE A  70       4.937  17.613   3.956  1.00  0.90           N  
ATOM   1085  CA  PHE A  70       5.022  16.159   4.149  1.00  0.90           C  
ATOM   1086  C   PHE A  70       5.317  15.752   5.587  1.00  0.90           C  
ATOM   1087  O   PHE A  70       6.288  16.208   6.199  1.00  0.90           O  
ATOM   1088  CB  PHE A  70       6.064  15.462   3.236  1.00  0.90           C  
ATOM   1089  CG  PHE A  70       5.679  15.297   1.753  1.00  0.90           C  
ATOM   1090  CD1 PHE A  70       4.424  15.549   1.339  1.00  0.90           C  
ATOM   1091  CD2 PHE A  70       6.570  14.804   0.807  1.00  0.90           C  
ATOM   1092  CE1 PHE A  70       4.046  15.343   0.013  1.00  0.90           C  
ATOM   1093  CE2 PHE A  70       6.194  14.613  -0.502  1.00  0.90           C  
ATOM   1094  CZ  PHE A  70       4.936  14.880  -0.892  1.00  0.90           C  
ATOM   1095  H   PHE A  70       5.774  18.187   3.904  1.00  0.90           H  
ATOM   1096  HA  PHE A  70       4.059  15.736   3.887  1.00  0.90           H  
ATOM   1097 1HB  PHE A  70       6.997  16.025   3.278  1.00  0.90           H  
ATOM   1098 2HB  PHE A  70       6.274  14.475   3.639  1.00  0.90           H  
ATOM   1099  HD1 PHE A  70       3.718  15.908   2.076  1.00  0.90           H  
ATOM   1100  HD2 PHE A  70       7.568  14.551   1.104  1.00  0.90           H  
ATOM   1101  HE1 PHE A  70       3.030  15.546  -0.309  1.00  0.90           H  
ATOM   1102  HE2 PHE A  70       6.892  14.235  -1.223  1.00  0.90           H  
ATOM   1103  HZ  PHE A  70       4.635  14.714  -1.927  1.00  0.90           H  
ATOM   1104  N   VAL A  71       4.422  14.915   6.120  1.00  0.93           N  
ATOM   1105  CA  VAL A  71       4.505  14.355   7.478  1.00  0.93           C  
ATOM   1106  C   VAL A  71       4.249  12.842   7.366  1.00  0.93           C  
ATOM   1107  O   VAL A  71       3.386  12.465   6.600  1.00  0.93           O  
ATOM   1108  CB  VAL A  71       3.430  14.988   8.405  1.00  0.93           C  
ATOM   1109  CG1 VAL A  71       3.495  14.391   9.800  1.00  0.93           C  
ATOM   1110  CG2 VAL A  71       3.614  16.493   8.477  1.00  0.93           C  
ATOM   1111  H   VAL A  71       3.635  14.651   5.518  1.00  0.93           H  
ATOM   1112  HA  VAL A  71       5.486  14.569   7.887  1.00  0.93           H  
ATOM   1113  HB  VAL A  71       2.456  14.774   8.004  1.00  0.93           H  
ATOM   1114 1HG1 VAL A  71       2.725  14.836  10.424  1.00  0.93           H  
ATOM   1115 2HG1 VAL A  71       3.336  13.320   9.746  1.00  0.93           H  
ATOM   1116 3HG1 VAL A  71       4.468  14.595  10.229  1.00  0.93           H  
ATOM   1117 1HG2 VAL A  71       2.849  16.920   9.109  1.00  0.93           H  
ATOM   1118 2HG2 VAL A  71       4.592  16.705   8.895  1.00  0.93           H  
ATOM   1119 3HG2 VAL A  71       3.535  16.923   7.485  1.00  0.93           H  
ATOM   1120  N   PRO A  72       5.004  11.939   7.990  1.00  0.99           N  
ATOM   1121  CA  PRO A  72       4.697  10.514   7.971  1.00  0.99           C  
ATOM   1122  C   PRO A  72       3.300  10.235   8.538  1.00  0.99           C  
ATOM   1123  O   PRO A  72       2.913  10.796   9.566  1.00  0.99           O  
ATOM   1124  CB  PRO A  72       5.814   9.933   8.846  1.00  0.99           C  
ATOM   1125  CG  PRO A  72       6.956  10.935   8.728  1.00  0.99           C  
ATOM   1126  CD  PRO A  72       6.280  12.297   8.620  1.00  0.99           C  
ATOM   1127  HA  PRO A  72       4.762  10.133   6.954  1.00  0.99           H  
ATOM   1128 1HB  PRO A  72       5.459   9.800   9.875  1.00  0.99           H  
ATOM   1129 2HB  PRO A  72       6.089   8.938   8.467  1.00  0.99           H  
ATOM   1130 1HG  PRO A  72       7.614  10.856   9.608  1.00  0.99           H  
ATOM   1131 2HG  PRO A  72       7.586  10.704   7.849  1.00  0.99           H  
ATOM   1132 1HD  PRO A  72       6.125  12.752   9.592  1.00  0.99           H  
ATOM   1133 2HD  PRO A  72       6.894  12.923   7.951  1.00  0.99           H  
ATOM   1134  N   GLN A  73       2.584   9.273   7.937  1.00  1.09           N  
ATOM   1135  CA  GLN A  73       1.239   8.888   8.404  1.00  1.09           C  
ATOM   1136  C   GLN A  73       1.236   8.411   9.848  1.00  1.09           C  
ATOM   1137  O   GLN A  73       0.272   8.641  10.590  1.00  1.09           O  
ATOM   1138  CB  GLN A  73       0.631   7.789   7.505  1.00  1.09           C  
ATOM   1139  CG  GLN A  73       0.188   8.277   6.136  1.00  1.09           C  
ATOM   1140  CD  GLN A  73      -0.271   7.212   5.178  1.00  1.09           C  
ATOM   1141  OE1 GLN A  73       0.012   6.016   5.310  1.00  1.09           O  
ATOM   1142  NE2 GLN A  73      -1.005   7.656   4.163  1.00  1.09           N  
ATOM   1143  H   GLN A  73       2.942   8.848   7.078  1.00  1.09           H  
ATOM   1144  HA  GLN A  73       0.597   9.766   8.351  1.00  1.09           H  
ATOM   1145 1HB  GLN A  73       1.374   7.000   7.349  1.00  1.09           H  
ATOM   1146 2HB  GLN A  73      -0.226   7.342   8.004  1.00  1.09           H  
ATOM   1147 1HG  GLN A  73      -0.675   8.909   6.308  1.00  1.09           H  
ATOM   1148 2HG  GLN A  73       0.964   8.846   5.675  1.00  1.09           H  
ATOM   1149 1HE2 GLN A  73      -1.352   7.026   3.476  1.00  1.09           H  
ATOM   1150 2HE2 GLN A  73      -1.209   8.635   4.084  1.00  1.09           H  
ATOM   1151  N   TRP A  74       2.313   7.770  10.273  1.00  1.22           N  
ATOM   1152  CA  TRP A  74       2.365   7.295  11.642  1.00  1.22           C  
ATOM   1153  C   TRP A  74       2.334   8.415  12.688  1.00  1.22           C  
ATOM   1154  O   TRP A  74       1.991   8.161  13.838  1.00  1.22           O  
ATOM   1155  CB  TRP A  74       3.549   6.371  11.882  1.00  1.22           C  
ATOM   1156  CG  TRP A  74       4.913   6.913  11.662  1.00  1.22           C  
ATOM   1157  CD1 TRP A  74       5.640   6.788  10.534  1.00  1.22           C  
ATOM   1158  CD2 TRP A  74       5.751   7.628  12.595  1.00  1.22           C  
ATOM   1159  NE1 TRP A  74       6.867   7.351  10.699  1.00  1.22           N  
ATOM   1160  CE2 TRP A  74       6.955   7.868  11.950  1.00  1.22           C  
ATOM   1161  CE3 TRP A  74       5.583   8.064  13.901  1.00  1.22           C  
ATOM   1162  CZ2 TRP A  74       7.999   8.515  12.570  1.00  1.22           C  
ATOM   1163  CZ3 TRP A  74       6.628   8.707  14.527  1.00  1.22           C  
ATOM   1164  CH2 TRP A  74       7.805   8.923  13.882  1.00  1.22           C  
ATOM   1165  H   TRP A  74       3.082   7.608   9.637  1.00  1.22           H  
ATOM   1166  HA  TRP A  74       1.476   6.686  11.804  1.00  1.22           H  
ATOM   1167 1HB  TRP A  74       3.500   6.019  12.899  1.00  1.22           H  
ATOM   1168 2HB  TRP A  74       3.441   5.495  11.240  1.00  1.22           H  
ATOM   1169  HD1 TRP A  74       5.306   6.294   9.642  1.00  1.22           H  
ATOM   1170  HE1 TRP A  74       7.605   7.366  10.012  1.00  1.22           H  
ATOM   1171  HE3 TRP A  74       4.648   7.897  14.429  1.00  1.22           H  
ATOM   1172  HZ2 TRP A  74       8.948   8.698  12.066  1.00  1.22           H  
ATOM   1173  HZ3 TRP A  74       6.479   9.034  15.559  1.00  1.22           H  
ATOM   1174  HH2 TRP A  74       8.610   9.428  14.409  1.00  1.22           H  
ATOM   1175  N   ARG A  75       2.654   9.662  12.303  1.00  1.40           N  
ATOM   1176  CA  ARG A  75       2.625  10.768  13.260  1.00  1.40           C  
ATOM   1177  C   ARG A  75       1.231  11.383  13.319  1.00  1.40           C  
ATOM   1178  O   ARG A  75       0.968  12.305  14.089  1.00  1.40           O  
ATOM   1179  CB  ARG A  75       3.595  11.868  12.879  1.00  1.40           C  
ATOM   1180  CG  ARG A  75       5.045  11.488  12.934  1.00  1.40           C  
ATOM   1181  CD  ARG A  75       5.862  12.650  12.706  1.00  1.40           C  
ATOM   1182  NE  ARG A  75       7.289  12.381  12.645  1.00  1.40           N  
ATOM   1183  CZ  ARG A  75       8.093  12.294  13.722  1.00  1.40           C  
ATOM   1184  NH1 ARG A  75       7.581  12.404  14.925  1.00  1.40           N  
ATOM   1185  NH2 ARG A  75       9.389  12.082  13.568  1.00  1.40           N  
ATOM   1186  H   ARG A  75       2.900   9.865  11.336  1.00  1.40           H  
ATOM   1187  HA  ARG A  75       2.888  10.385  14.247  1.00  1.40           H  
ATOM   1188 1HB  ARG A  75       3.382  12.184  11.863  1.00  1.40           H  
ATOM   1189 2HB  ARG A  75       3.447  12.733  13.530  1.00  1.40           H  
ATOM   1190 1HG  ARG A  75       5.269  11.103  13.920  1.00  1.40           H  
ATOM   1191 2HG  ARG A  75       5.266  10.738  12.174  1.00  1.40           H  
ATOM   1192 1HD  ARG A  75       5.559  13.156  11.803  1.00  1.40           H  
ATOM   1193 2HD  ARG A  75       5.687  13.280  13.549  1.00  1.40           H  
ATOM   1194  HE  ARG A  75       7.710  12.277  11.733  1.00  1.40           H  
ATOM   1195 1HH1 ARG A  75       6.585  12.530  15.028  1.00  1.40           H  
ATOM   1196 2HH1 ARG A  75       8.172  12.315  15.740  1.00  1.40           H  
ATOM   1197 1HH2 ARG A  75       9.780  11.991  12.639  1.00  1.40           H  
ATOM   1198 2HH2 ARG A  75       9.989  12.004  14.375  1.00  1.40           H  
ATOM   1199  N   PHE A  76       0.345  10.888  12.470  1.00  1.62           N  
ATOM   1200  CA  PHE A  76      -1.009  11.379  12.364  1.00  1.62           C  
ATOM   1201  C   PHE A  76      -1.910  10.422  13.148  1.00  1.62           C  
ATOM   1202  O   PHE A  76      -2.779  10.831  13.925  1.00  1.62           O  
ATOM   1203  CB  PHE A  76      -1.399  11.410  10.888  1.00  1.62           C  
ATOM   1204  CG  PHE A  76      -2.629  12.146  10.521  1.00  1.62           C  
ATOM   1205  CD1 PHE A  76      -2.580  13.519  10.458  1.00  1.62           C  
ATOM   1206  CD2 PHE A  76      -3.811  11.503  10.202  1.00  1.62           C  
ATOM   1207  CE1 PHE A  76      -3.656  14.248  10.079  1.00  1.62           C  
ATOM   1208  CE2 PHE A  76      -4.917  12.240   9.819  1.00  1.62           C  
ATOM   1209  CZ  PHE A  76      -4.835  13.613   9.755  1.00  1.62           C  
ATOM   1210  H   PHE A  76       0.609  10.123  11.856  1.00  1.62           H  
ATOM   1211  HA  PHE A  76      -1.077  12.372  12.799  1.00  1.62           H  
ATOM   1212 1HB  PHE A  76      -0.574  11.836  10.322  1.00  1.62           H  
ATOM   1213 2HB  PHE A  76      -1.519  10.390  10.536  1.00  1.62           H  
ATOM   1214  HD1 PHE A  76      -1.653  14.009  10.694  1.00  1.62           H  
ATOM   1215  HD2 PHE A  76      -3.856  10.413  10.245  1.00  1.62           H  
ATOM   1216  HE1 PHE A  76      -3.573  15.330  10.027  1.00  1.62           H  
ATOM   1217  HE2 PHE A  76      -5.849  11.737   9.561  1.00  1.62           H  
ATOM   1218  HZ  PHE A  76      -5.703  14.191   9.447  1.00  1.62           H  
ATOM   1219  N   SER A  77      -1.663   9.120  12.966  1.00  1.82           N  
ATOM   1220  CA  SER A  77      -2.516   8.059  13.510  1.00  1.82           C  
ATOM   1221  C   SER A  77      -2.419   7.782  15.021  1.00  1.82           C  
ATOM   1222  O   SER A  77      -2.066   6.679  15.436  1.00  1.82           O  
ATOM   1223  CB  SER A  77      -2.195   6.764  12.792  1.00  1.82           C  
ATOM   1224  OG  SER A  77      -2.462   6.867  11.419  1.00  1.82           O  
ATOM   1225  H   SER A  77      -0.898   8.861  12.342  1.00  1.82           H  
ATOM   1226  HA  SER A  77      -3.548   8.331  13.290  1.00  1.82           H  
ATOM   1227 1HB  SER A  77      -1.142   6.521  12.942  1.00  1.82           H  
ATOM   1228 2HB  SER A  77      -2.785   5.958  13.221  1.00  1.82           H  
ATOM   1229  HG  SER A  77      -1.779   7.456  11.064  1.00  1.82           H  
ATOM   1230  N   LYS A  78      -2.793   8.778  15.822  1.00  1.94           N  
ATOM   1231  CA  LYS A  78      -2.856   8.710  17.292  1.00  1.94           C  
ATOM   1232  C   LYS A  78      -1.568   8.286  18.012  1.00  1.94           C  
ATOM   1233  O   LYS A  78      -1.622   7.540  18.991  1.00  1.94           O  
ATOM   1234  CB  LYS A  78      -3.973   7.750  17.719  1.00  1.94           C  
ATOM   1235  CG  LYS A  78      -5.369   8.153  17.260  1.00  1.94           C  
ATOM   1236  CD  LYS A  78      -6.420   7.175  17.775  1.00  1.94           C  
ATOM   1237  CE  LYS A  78      -7.815   7.543  17.289  1.00  1.94           C  
ATOM   1238  NZ  LYS A  78      -8.838   6.563  17.754  1.00  1.94           N  
ATOM   1239  H   LYS A  78      -3.044   9.647  15.352  1.00  1.94           H  
ATOM   1240  HA  LYS A  78      -3.107   9.707  17.653  1.00  1.94           H  
ATOM   1241 1HB  LYS A  78      -3.768   6.749  17.340  1.00  1.94           H  
ATOM   1242 2HB  LYS A  78      -3.992   7.684  18.806  1.00  1.94           H  
ATOM   1243 1HG  LYS A  78      -5.596   9.153  17.629  1.00  1.94           H  
ATOM   1244 2HG  LYS A  78      -5.403   8.170  16.171  1.00  1.94           H  
ATOM   1245 1HD  LYS A  78      -6.178   6.169  17.429  1.00  1.94           H  
ATOM   1246 2HD  LYS A  78      -6.414   7.176  18.865  1.00  1.94           H  
ATOM   1247 1HE  LYS A  78      -8.076   8.531  17.665  1.00  1.94           H  
ATOM   1248 2HE  LYS A  78      -7.819   7.566  16.199  1.00  1.94           H  
ATOM   1249 1HZ  LYS A  78      -9.749   6.837  17.413  1.00  1.94           H  
ATOM   1250 2HZ  LYS A  78      -8.610   5.644  17.401  1.00  1.94           H  
ATOM   1251 3HZ  LYS A  78      -8.850   6.541  18.764  1.00  1.94           H  
ATOM   1252  N   ASP A  79      -0.417   8.780  17.572  1.00  1.92           N  
ATOM   1253  CA  ASP A  79       0.844   8.444  18.234  1.00  1.92           C  
ATOM   1254  C   ASP A  79       1.066   9.404  19.407  1.00  1.92           C  
ATOM   1255  O   ASP A  79       1.261  10.604  19.203  1.00  1.92           O  
ATOM   1256  CB  ASP A  79       2.032   8.502  17.243  1.00  1.92           C  
ATOM   1257  CG  ASP A  79       3.475   7.990  17.788  1.00  1.92           C  
ATOM   1258  OD1 ASP A  79       3.642   7.670  18.945  1.00  1.92           O  
ATOM   1259  OD2 ASP A  79       4.365   7.879  16.973  1.00  1.92           O  
ATOM   1260  H   ASP A  79      -0.419   9.384  16.763  1.00  1.92           H  
ATOM   1261  HA  ASP A  79       0.776   7.430  18.627  1.00  1.92           H  
ATOM   1262 1HB  ASP A  79       1.777   7.904  16.369  1.00  1.92           H  
ATOM   1263 2HB  ASP A  79       2.145   9.526  16.888  1.00  1.92           H  
ATOM   1264  N   ALA A  80       0.977   8.901  20.633  1.00  1.76           N  
ATOM   1265  CA  ALA A  80       1.149   9.777  21.786  1.00  1.76           C  
ATOM   1266  C   ALA A  80       2.519  10.399  21.642  1.00  1.76           C  
ATOM   1267  O   ALA A  80       3.407   9.744  21.118  1.00  1.76           O  
ATOM   1268  CB  ALA A  80       1.029   9.015  23.093  1.00  1.76           C  
ATOM   1269  H   ALA A  80       0.801   7.913  20.754  1.00  1.76           H  
ATOM   1270  HA  ALA A  80       0.399  10.566  21.749  1.00  1.76           H  
ATOM   1271 1HB  ALA A  80       1.180   9.698  23.928  1.00  1.76           H  
ATOM   1272 2HB  ALA A  80       0.037   8.567  23.163  1.00  1.76           H  
ATOM   1273 3HB  ALA A  80       1.785   8.232  23.124  1.00  1.76           H  
ATOM   1274  N   LYS A  81       2.688  11.634  22.110  1.00  1.51           N  
ATOM   1275  CA  LYS A  81       3.915  12.452  21.985  1.00  1.51           C  
ATOM   1276  C   LYS A  81       3.769  13.406  20.796  1.00  1.51           C  
ATOM   1277  O   LYS A  81       4.508  14.387  20.681  1.00  1.51           O  
ATOM   1278  CB  LYS A  81       5.205  11.624  21.747  1.00  1.51           C  
ATOM   1279  CG  LYS A  81       5.667  10.659  22.887  1.00  1.51           C  
ATOM   1280  CD  LYS A  81       6.845   9.774  22.411  1.00  1.51           C  
ATOM   1281  CE  LYS A  81       6.313   8.463  21.737  1.00  1.51           C  
ATOM   1282  NZ  LYS A  81       5.692   8.734  20.407  1.00  1.51           N  
ATOM   1283  H   LYS A  81       1.892  12.075  22.550  1.00  1.51           H  
ATOM   1284  HA  LYS A  81       4.031  13.047  22.889  1.00  1.51           H  
ATOM   1285 1HB  LYS A  81       5.194  11.118  20.783  1.00  1.51           H  
ATOM   1286 2HB  LYS A  81       6.027  12.338  21.667  1.00  1.51           H  
ATOM   1287 1HG  LYS A  81       6.000  11.240  23.740  1.00  1.51           H  
ATOM   1288 2HG  LYS A  81       4.856  10.015  23.209  1.00  1.51           H  
ATOM   1289 1HD  LYS A  81       7.446  10.330  21.690  1.00  1.51           H  
ATOM   1290 2HD  LYS A  81       7.474   9.516  23.262  1.00  1.51           H  
ATOM   1291 1HE  LYS A  81       7.125   7.752  21.613  1.00  1.51           H  
ATOM   1292 2HE  LYS A  81       5.553   8.026  22.386  1.00  1.51           H  
ATOM   1293 1HZ  LYS A  81       5.271   7.903  19.960  1.00  1.51           H  
ATOM   1294 2HZ  LYS A  81       4.933   9.375  20.571  1.00  1.51           H  
ATOM   1295 3HZ  LYS A  81       6.346   9.142  19.775  1.00  1.51           H  
ATOM   1296  N   VAL A  82       2.751  13.187  19.966  1.00  1.26           N  
ATOM   1297  CA  VAL A  82       2.432  14.185  18.962  1.00  1.26           C  
ATOM   1298  C   VAL A  82       1.573  15.223  19.642  1.00  1.26           C  
ATOM   1299  O   VAL A  82       0.511  14.917  20.193  1.00  1.26           O  
ATOM   1300  CB  VAL A  82       1.710  13.560  17.760  1.00  1.26           C  
ATOM   1301  CG1 VAL A  82       1.285  14.640  16.764  1.00  1.26           C  
ATOM   1302  CG2 VAL A  82       2.671  12.577  17.077  1.00  1.26           C  
ATOM   1303  H   VAL A  82       2.193  12.331  20.016  1.00  1.26           H  
ATOM   1304  HA  VAL A  82       3.347  14.662  18.612  1.00  1.26           H  
ATOM   1305  HB  VAL A  82       0.818  13.034  18.106  1.00  1.26           H  
ATOM   1306 1HG1 VAL A  82       0.778  14.181  15.914  1.00  1.26           H  
ATOM   1307 2HG1 VAL A  82       0.613  15.346  17.251  1.00  1.26           H  
ATOM   1308 3HG1 VAL A  82       2.145  15.145  16.430  1.00  1.26           H  
ATOM   1309 1HG2 VAL A  82       2.175  12.113  16.236  1.00  1.26           H  
ATOM   1310 2HG2 VAL A  82       3.553  13.111  16.731  1.00  1.26           H  
ATOM   1311 3HG2 VAL A  82       2.968  11.805  17.788  1.00  1.26           H  
ATOM   1312  N   ARG A  83       2.055  16.448  19.646  1.00  1.08           N  
ATOM   1313  CA  ARG A  83       1.378  17.515  20.336  1.00  1.08           C  
ATOM   1314  C   ARG A  83       0.486  18.260  19.363  1.00  1.08           C  
ATOM   1315  O   ARG A  83       0.823  18.418  18.179  1.00  1.08           O  
ATOM   1316  CB  ARG A  83       2.391  18.445  20.990  1.00  1.08           C  
ATOM   1317  CG  ARG A  83       3.270  17.797  22.083  1.00  1.08           C  
ATOM   1318  CD  ARG A  83       4.188  18.804  22.712  1.00  1.08           C  
ATOM   1319  NE  ARG A  83       5.061  18.231  23.743  1.00  1.08           N  
ATOM   1320  CZ  ARG A  83       4.699  18.041  25.030  1.00  1.08           C  
ATOM   1321  NH1 ARG A  83       3.481  18.344  25.419  1.00  1.08           N  
ATOM   1322  NH2 ARG A  83       5.560  17.556  25.907  1.00  1.08           N  
ATOM   1323  H   ARG A  83       2.927  16.644  19.163  1.00  1.08           H  
ATOM   1324  HA  ARG A  83       0.755  17.087  21.120  1.00  1.08           H  
ATOM   1325 1HB  ARG A  83       3.062  18.829  20.236  1.00  1.08           H  
ATOM   1326 2HB  ARG A  83       1.873  19.295  21.434  1.00  1.08           H  
ATOM   1327 1HG  ARG A  83       2.638  17.364  22.855  1.00  1.08           H  
ATOM   1328 2HG  ARG A  83       3.882  17.010  21.628  1.00  1.08           H  
ATOM   1329 1HD  ARG A  83       4.824  19.233  21.934  1.00  1.08           H  
ATOM   1330 2HD  ARG A  83       3.596  19.595  23.170  1.00  1.08           H  
ATOM   1331  HE  ARG A  83       6.007  17.986  23.477  1.00  1.08           H  
ATOM   1332 1HH1 ARG A  83       2.817  18.717  24.756  1.00  1.08           H  
ATOM   1333 2HH1 ARG A  83       3.208  18.203  26.382  1.00  1.08           H  
ATOM   1334 1HH2 ARG A  83       6.511  17.348  25.628  1.00  1.08           H  
ATOM   1335 2HH2 ARG A  83       5.279  17.417  26.865  1.00  1.08           H  
ATOM   1336  N   GLU A  84      -0.664  18.699  19.869  1.00  0.96           N  
ATOM   1337  CA  GLU A  84      -1.644  19.427  19.073  1.00  0.96           C  
ATOM   1338  C   GLU A  84      -1.992  18.675  17.780  1.00  0.96           C  
ATOM   1339  O   GLU A  84      -2.102  19.265  16.692  1.00  0.96           O  
ATOM   1340  CB  GLU A  84      -1.164  20.851  18.807  1.00  0.96           C  
ATOM   1341  CG  GLU A  84      -0.991  21.687  20.083  1.00  0.96           C  
ATOM   1342  CD  GLU A  84      -0.703  23.134  19.807  1.00  0.96           C  
ATOM   1343  OE1 GLU A  84      -0.546  23.465  18.668  1.00  0.96           O  
ATOM   1344  OE2 GLU A  84      -0.639  23.906  20.735  1.00  0.96           O  
ATOM   1345  H   GLU A  84      -0.862  18.523  20.844  1.00  0.96           H  
ATOM   1346  HA  GLU A  84      -2.560  19.504  19.659  1.00  0.96           H  
ATOM   1347 1HB  GLU A  84      -0.210  20.835  18.277  1.00  0.96           H  
ATOM   1348 2HB  GLU A  84      -1.881  21.355  18.166  1.00  0.96           H  
ATOM   1349 1HG  GLU A  84      -1.903  21.617  20.676  1.00  0.96           H  
ATOM   1350 2HG  GLU A  84      -0.175  21.266  20.671  1.00  0.96           H  
ATOM   1351  N   SER A  85      -2.290  17.374  17.934  1.00  0.91           N  
ATOM   1352  CA  SER A  85      -2.660  16.518  16.809  1.00  0.91           C  
ATOM   1353  C   SER A  85      -3.922  17.032  16.118  1.00  0.91           C  
ATOM   1354  O   SER A  85      -4.114  16.811  14.925  1.00  0.91           O  
ATOM   1355  CB  SER A  85      -2.876  15.097  17.302  1.00  0.91           C  
ATOM   1356  OG  SER A  85      -3.996  15.013  18.148  1.00  0.91           O  
ATOM   1357  H   SER A  85      -2.199  16.964  18.853  1.00  0.91           H  
ATOM   1358  HA  SER A  85      -1.839  16.520  16.090  1.00  0.91           H  
ATOM   1359 1HB  SER A  85      -3.003  14.427  16.451  1.00  0.91           H  
ATOM   1360 2HB  SER A  85      -1.985  14.771  17.845  1.00  0.91           H  
ATOM   1361  HG  SER A  85      -3.932  14.159  18.586  1.00  0.91           H  
ATOM   1362  N   HIS A  86      -4.734  17.787  16.858  1.00  0.90           N  
ATOM   1363  CA  HIS A  86      -5.945  18.410  16.348  1.00  0.90           C  
ATOM   1364  C   HIS A  86      -5.603  19.323  15.184  1.00  0.90           C  
ATOM   1365  O   HIS A  86      -6.293  19.339  14.162  1.00  0.90           O  
ATOM   1366  CB  HIS A  86      -6.642  19.220  17.445  1.00  0.90           C  
ATOM   1367  CG  HIS A  86      -7.907  19.907  17.003  1.00  0.90           C  
ATOM   1368  ND1 HIS A  86      -9.084  19.225  16.761  1.00  0.90           N  
ATOM   1369  CD2 HIS A  86      -8.175  21.213  16.773  1.00  0.90           C  
ATOM   1370  CE1 HIS A  86     -10.021  20.086  16.395  1.00  0.90           C  
ATOM   1371  NE2 HIS A  86      -9.497  21.299  16.395  1.00  0.90           N  
ATOM   1372  H   HIS A  86      -4.497  17.906  17.830  1.00  0.90           H  
ATOM   1373  HA  HIS A  86      -6.633  17.643  15.988  1.00  0.90           H  
ATOM   1374 1HB  HIS A  86      -6.884  18.562  18.280  1.00  0.90           H  
ATOM   1375 2HB  HIS A  86      -5.957  19.983  17.817  1.00  0.90           H  
ATOM   1376  HD1 HIS A  86      -9.222  18.237  16.841  1.00  0.90           H  
ATOM   1377  HD2 HIS A  86      -7.566  22.108  16.837  1.00  0.90           H  
ATOM   1378  HE1 HIS A  86     -11.027  19.742  16.157  1.00  0.90           H  
ATOM   1379  N   PHE A  87      -4.557  20.134  15.350  1.00  0.93           N  
ATOM   1380  CA  PHE A  87      -4.199  21.057  14.295  1.00  0.93           C  
ATOM   1381  C   PHE A  87      -3.607  20.290  13.138  1.00  0.93           C  
ATOM   1382  O   PHE A  87      -3.798  20.659  11.985  1.00  0.93           O  
ATOM   1383  CB  PHE A  87      -3.249  22.134  14.799  1.00  0.93           C  
ATOM   1384  CG  PHE A  87      -3.954  23.116  15.674  1.00  0.93           C  
ATOM   1385  CD1 PHE A  87      -5.265  23.489  15.395  1.00  0.93           C  
ATOM   1386  CD2 PHE A  87      -3.332  23.659  16.776  1.00  0.93           C  
ATOM   1387  CE1 PHE A  87      -5.927  24.389  16.206  1.00  0.93           C  
ATOM   1388  CE2 PHE A  87      -3.987  24.555  17.591  1.00  0.93           C  
ATOM   1389  CZ  PHE A  87      -5.290  24.922  17.306  1.00  0.93           C  
ATOM   1390  H   PHE A  87      -3.965  20.060  16.173  1.00  0.93           H  
ATOM   1391  HA  PHE A  87      -5.106  21.550  13.949  1.00  0.93           H  
ATOM   1392 1HB  PHE A  87      -2.443  21.676  15.374  1.00  0.93           H  
ATOM   1393 2HB  PHE A  87      -2.801  22.666  13.959  1.00  0.93           H  
ATOM   1394  HD1 PHE A  87      -5.772  23.064  14.527  1.00  0.93           H  
ATOM   1395  HD2 PHE A  87      -2.303  23.371  17.003  1.00  0.93           H  
ATOM   1396  HE1 PHE A  87      -6.954  24.673  15.980  1.00  0.93           H  
ATOM   1397  HE2 PHE A  87      -3.471  24.968  18.461  1.00  0.93           H  
ATOM   1398  HZ  PHE A  87      -5.810  25.630  17.950  1.00  0.93           H  
ATOM   1399  N   LEU A  88      -2.919  19.185  13.422  1.00  0.96           N  
ATOM   1400  CA  LEU A  88      -2.326  18.435  12.321  1.00  0.96           C  
ATOM   1401  C   LEU A  88      -3.509  17.937  11.455  1.00  0.96           C  
ATOM   1402  O   LEU A  88      -3.475  18.011  10.222  1.00  0.96           O  
ATOM   1403  CB  LEU A  88      -1.501  17.238  12.843  1.00  0.96           C  
ATOM   1404  CG  LEU A  88      -0.601  16.523  11.823  1.00  0.96           C  
ATOM   1405  CD1 LEU A  88       0.465  17.515  11.328  1.00  0.96           C  
ATOM   1406  CD2 LEU A  88       0.068  15.298  12.469  1.00  0.96           C  
ATOM   1407  H   LEU A  88      -2.780  18.913  14.398  1.00  0.96           H  
ATOM   1408  HA  LEU A  88      -1.694  19.093  11.727  1.00  0.96           H  
ATOM   1409 1HB  LEU A  88      -0.890  17.564  13.673  1.00  0.96           H  
ATOM   1410 2HB  LEU A  88      -2.200  16.492  13.220  1.00  0.96           H  
ATOM   1411  HG  LEU A  88      -1.201  16.220  10.973  1.00  0.96           H  
ATOM   1412 1HD1 LEU A  88       1.093  17.030  10.593  1.00  0.96           H  
ATOM   1413 2HD1 LEU A  88       0.008  18.383  10.899  1.00  0.96           H  
ATOM   1414 3HD1 LEU A  88       1.069  17.832  12.159  1.00  0.96           H  
ATOM   1415 1HD2 LEU A  88       0.701  14.791  11.743  1.00  0.96           H  
ATOM   1416 2HD2 LEU A  88       0.674  15.606  13.318  1.00  0.96           H  
ATOM   1417 3HD2 LEU A  88      -0.700  14.617  12.816  1.00  0.96           H  
ATOM   1418  N   GLN A  89      -4.590  17.479  12.119  1.00  1.01           N  
ATOM   1419  CA  GLN A  89      -5.790  17.008  11.420  1.00  1.01           C  
ATOM   1420  C   GLN A  89      -6.475  18.134  10.648  1.00  1.01           C  
ATOM   1421  O   GLN A  89      -6.931  17.934   9.515  1.00  1.01           O  
ATOM   1422  CB  GLN A  89      -6.790  16.377  12.398  1.00  1.01           C  
ATOM   1423  CG  GLN A  89      -6.355  15.056  12.999  1.00  1.01           C  
ATOM   1424  CD  GLN A  89      -7.360  14.537  14.013  1.00  1.01           C  
ATOM   1425  OE1 GLN A  89      -8.158  15.297  14.576  1.00  1.01           O  
ATOM   1426  NE2 GLN A  89      -7.339  13.230  14.248  1.00  1.01           N  
ATOM   1427  H   GLN A  89      -4.556  17.429  13.138  1.00  1.01           H  
ATOM   1428  HA  GLN A  89      -5.499  16.258  10.701  1.00  1.01           H  
ATOM   1429 1HB  GLN A  89      -6.966  17.066  13.221  1.00  1.01           H  
ATOM   1430 2HB  GLN A  89      -7.741  16.224  11.894  1.00  1.01           H  
ATOM   1431 1HG  GLN A  89      -6.264  14.319  12.208  1.00  1.01           H  
ATOM   1432 2HG  GLN A  89      -5.396  15.188  13.495  1.00  1.01           H  
ATOM   1433 1HE2 GLN A  89      -7.981  12.828  14.902  1.00  1.01           H  
ATOM   1434 2HE2 GLN A  89      -6.676  12.649  13.775  1.00  1.01           H  
ATOM   1435  N   LYS A  90      -6.527  19.332  11.238  1.00  1.07           N  
ATOM   1436  CA  LYS A  90      -7.131  20.473  10.558  1.00  1.07           C  
ATOM   1437  C   LYS A  90      -6.374  20.789   9.277  1.00  1.07           C  
ATOM   1438  O   LYS A  90      -6.972  20.949   8.213  1.00  1.07           O  
ATOM   1439  CB  LYS A  90      -7.151  21.701  11.464  1.00  1.07           C  
ATOM   1440  CG  LYS A  90      -7.790  22.941  10.840  1.00  1.07           C  
ATOM   1441  CD  LYS A  90      -7.832  24.104  11.831  1.00  1.07           C  
ATOM   1442  CE  LYS A  90      -8.442  25.352  11.195  1.00  1.07           C  
ATOM   1443  NZ  LYS A  90      -8.517  26.491  12.157  1.00  1.07           N  
ATOM   1444  H   LYS A  90      -6.169  19.439  12.189  1.00  1.07           H  
ATOM   1445  HA  LYS A  90      -8.155  20.217  10.294  1.00  1.07           H  
ATOM   1446 1HB  LYS A  90      -7.674  21.462  12.393  1.00  1.07           H  
ATOM   1447 2HB  LYS A  90      -6.128  21.963  11.727  1.00  1.07           H  
ATOM   1448 1HG  LYS A  90      -7.204  23.237   9.969  1.00  1.07           H  
ATOM   1449 2HG  LYS A  90      -8.802  22.708  10.513  1.00  1.07           H  
ATOM   1450 1HD  LYS A  90      -8.422  23.818  12.705  1.00  1.07           H  
ATOM   1451 2HD  LYS A  90      -6.816  24.332  12.160  1.00  1.07           H  
ATOM   1452 1HE  LYS A  90      -7.832  25.651  10.348  1.00  1.07           H  
ATOM   1453 2HE  LYS A  90      -9.446  25.119  10.843  1.00  1.07           H  
ATOM   1454 1HZ  LYS A  90      -8.923  27.294  11.697  1.00  1.07           H  
ATOM   1455 2HZ  LYS A  90      -9.091  26.229  12.946  1.00  1.07           H  
ATOM   1456 3HZ  LYS A  90      -7.588  26.723  12.480  1.00  1.07           H  
ATOM   1457  N   LEU A  91      -5.053  20.846   9.376  1.00  1.14           N  
ATOM   1458  CA  LEU A  91      -4.204  21.188   8.248  1.00  1.14           C  
ATOM   1459  C   LEU A  91      -4.359  20.134   7.133  1.00  1.14           C  
ATOM   1460  O   LEU A  91      -4.344  20.441   5.929  1.00  1.14           O  
ATOM   1461  CB  LEU A  91      -2.761  21.264   8.742  1.00  1.14           C  
ATOM   1462  CG  LEU A  91      -2.381  22.399   9.745  1.00  1.14           C  
ATOM   1463  CD1 LEU A  91      -0.922  22.151  10.204  1.00  1.14           C  
ATOM   1464  CD2 LEU A  91      -2.562  23.773   9.132  1.00  1.14           C  
ATOM   1465  H   LEU A  91      -4.618  20.678  10.285  1.00  1.14           H  
ATOM   1466  HA  LEU A  91      -4.507  22.158   7.863  1.00  1.14           H  
ATOM   1467 1HB  LEU A  91      -2.549  20.333   9.250  1.00  1.14           H  
ATOM   1468 2HB  LEU A  91      -2.120  21.345   7.909  1.00  1.14           H  
ATOM   1469  HG  LEU A  91      -3.019  22.343  10.600  1.00  1.14           H  
ATOM   1470 1HD1 LEU A  91      -0.627  22.894  10.927  1.00  1.14           H  
ATOM   1471 2HD1 LEU A  91      -0.849  21.163  10.658  1.00  1.14           H  
ATOM   1472 3HD1 LEU A  91      -0.263  22.205   9.346  1.00  1.14           H  
ATOM   1473 1HD2 LEU A  91      -2.299  24.530   9.870  1.00  1.14           H  
ATOM   1474 2HD2 LEU A  91      -1.934  23.885   8.287  1.00  1.14           H  
ATOM   1475 3HD2 LEU A  91      -3.602  23.902   8.835  1.00  1.14           H  
ATOM   1476  N   TYR A  92      -4.538  18.874   7.533  1.00  1.21           N  
ATOM   1477  CA  TYR A  92      -4.787  17.806   6.573  1.00  1.21           C  
ATOM   1478  C   TYR A  92      -6.127  18.074   5.864  1.00  1.21           C  
ATOM   1479  O   TYR A  92      -6.219  18.064   4.632  1.00  1.21           O  
ATOM   1480  CB  TYR A  92      -4.773  16.442   7.287  1.00  1.21           C  
ATOM   1481  CG  TYR A  92      -4.937  15.250   6.410  1.00  1.21           C  
ATOM   1482  CD1 TYR A  92      -3.869  14.822   5.637  1.00  1.21           C  
ATOM   1483  CD2 TYR A  92      -6.129  14.554   6.394  1.00  1.21           C  
ATOM   1484  CE1 TYR A  92      -3.999  13.711   4.838  1.00  1.21           C  
ATOM   1485  CE2 TYR A  92      -6.257  13.434   5.598  1.00  1.21           C  
ATOM   1486  CZ  TYR A  92      -5.195  13.014   4.820  1.00  1.21           C  
ATOM   1487  OH  TYR A  92      -5.323  11.900   4.019  1.00  1.21           O  
ATOM   1488  H   TYR A  92      -4.485  18.646   8.527  1.00  1.21           H  
ATOM   1489  HA  TYR A  92      -4.009  17.817   5.816  1.00  1.21           H  
ATOM   1490 1HB  TYR A  92      -3.853  16.326   7.828  1.00  1.21           H  
ATOM   1491 2HB  TYR A  92      -5.569  16.421   8.020  1.00  1.21           H  
ATOM   1492  HD1 TYR A  92      -2.928  15.364   5.656  1.00  1.21           H  
ATOM   1493  HD2 TYR A  92      -6.964  14.890   7.010  1.00  1.21           H  
ATOM   1494  HE1 TYR A  92      -3.163  13.379   4.225  1.00  1.21           H  
ATOM   1495  HE2 TYR A  92      -7.197  12.882   5.583  1.00  1.21           H  
ATOM   1496  HH  TYR A  92      -6.210  11.542   4.110  1.00  1.21           H  
ATOM   1497  N   SER A  93      -7.169  18.365   6.656  1.00  1.26           N  
ATOM   1498  CA  SER A  93      -8.525  18.616   6.157  1.00  1.26           C  
ATOM   1499  C   SER A  93      -8.614  19.838   5.229  1.00  1.26           C  
ATOM   1500  O   SER A  93      -9.454  19.878   4.329  1.00  1.26           O  
ATOM   1501  CB  SER A  93      -9.474  18.803   7.323  1.00  1.26           C  
ATOM   1502  OG  SER A  93      -9.575  17.625   8.081  1.00  1.26           O  
ATOM   1503  H   SER A  93      -7.026  18.378   7.665  1.00  1.26           H  
ATOM   1504  HA  SER A  93      -8.840  17.738   5.593  1.00  1.26           H  
ATOM   1505 1HB  SER A  93      -9.123  19.614   7.952  1.00  1.26           H  
ATOM   1506 2HB  SER A  93     -10.455  19.081   6.947  1.00  1.26           H  
ATOM   1507  HG  SER A  93      -8.706  17.528   8.523  1.00  1.26           H  
ATOM   1508  N   LEU A  94      -7.708  20.804   5.411  1.00  1.27           N  
ATOM   1509  CA  LEU A  94      -7.650  22.020   4.593  1.00  1.27           C  
ATOM   1510  C   LEU A  94      -6.922  21.808   3.267  1.00  1.27           C  
ATOM   1511  O   LEU A  94      -6.797  22.746   2.486  1.00  1.27           O  
ATOM   1512  CB  LEU A  94      -6.919  23.152   5.333  1.00  1.27           C  
ATOM   1513  CG  LEU A  94      -7.589  23.721   6.595  1.00  1.27           C  
ATOM   1514  CD1 LEU A  94      -6.626  24.701   7.256  1.00  1.27           C  
ATOM   1515  CD2 LEU A  94      -8.886  24.399   6.220  1.00  1.27           C  
ATOM   1516  H   LEU A  94      -7.075  20.714   6.205  1.00  1.27           H  
ATOM   1517  HA  LEU A  94      -8.669  22.335   4.378  1.00  1.27           H  
ATOM   1518 1HB  LEU A  94      -5.940  22.773   5.632  1.00  1.27           H  
ATOM   1519 2HB  LEU A  94      -6.761  23.980   4.634  1.00  1.27           H  
ATOM   1520  HG  LEU A  94      -7.801  22.933   7.286  1.00  1.27           H  
ATOM   1521 1HD1 LEU A  94      -7.079  25.108   8.149  1.00  1.27           H  
ATOM   1522 2HD1 LEU A  94      -5.710  24.185   7.518  1.00  1.27           H  
ATOM   1523 3HD1 LEU A  94      -6.399  25.512   6.560  1.00  1.27           H  
ATOM   1524 1HD2 LEU A  94      -9.355  24.801   7.118  1.00  1.27           H  
ATOM   1525 2HD2 LEU A  94      -8.683  25.210   5.518  1.00  1.27           H  
ATOM   1526 3HD2 LEU A  94      -9.551  23.671   5.755  1.00  1.27           H  
ATOM   1527  N   SER A  95      -6.448  20.580   3.022  1.00  1.25           N  
ATOM   1528  CA  SER A  95      -5.666  20.194   1.851  1.00  1.25           C  
ATOM   1529  C   SER A  95      -4.316  20.885   1.779  1.00  1.25           C  
ATOM   1530  O   SER A  95      -3.866  21.283   0.705  1.00  1.25           O  
ATOM   1531  CB  SER A  95      -6.413  20.453   0.553  1.00  1.25           C  
ATOM   1532  OG  SER A  95      -7.614  19.731   0.500  1.00  1.25           O  
ATOM   1533  H   SER A  95      -6.606  19.842   3.710  1.00  1.25           H  
ATOM   1534  HA  SER A  95      -5.481  19.120   1.921  1.00  1.25           H  
ATOM   1535 1HB  SER A  95      -6.609  21.512   0.421  1.00  1.25           H  
ATOM   1536 2HB  SER A  95      -5.773  20.146  -0.277  1.00  1.25           H  
ATOM   1537  HG  SER A  95      -7.395  18.836   0.773  1.00  1.25           H  
ATOM   1538  N   LEU A  96      -3.666  21.011   2.932  1.00  1.21           N  
ATOM   1539  CA  LEU A  96      -2.313  21.536   3.038  1.00  1.21           C  
ATOM   1540  C   LEU A  96      -1.317  20.403   3.229  1.00  1.21           C  
ATOM   1541  O   LEU A  96      -0.253  20.353   2.596  1.00  1.21           O  
ATOM   1542  CB  LEU A  96      -2.184  22.425   4.249  1.00  1.21           C  
ATOM   1543  CG  LEU A  96      -0.818  22.906   4.526  1.00  1.21           C  
ATOM   1544  CD1 LEU A  96      -0.347  23.855   3.428  1.00  1.21           C  
ATOM   1545  CD2 LEU A  96      -0.837  23.441   5.879  1.00  1.21           C  
ATOM   1546  H   LEU A  96      -4.116  20.708   3.796  1.00  1.21           H  
ATOM   1547  HA  LEU A  96      -2.067  22.087   2.130  1.00  1.21           H  
ATOM   1548 1HB  LEU A  96      -2.829  23.293   4.113  1.00  1.21           H  
ATOM   1549 2HB  LEU A  96      -2.519  21.884   5.124  1.00  1.21           H  
ATOM   1550  HG  LEU A  96      -0.136  22.061   4.510  1.00  1.21           H  
ATOM   1551 1HD1 LEU A  96       0.670  24.174   3.632  1.00  1.21           H  
ATOM   1552 2HD1 LEU A  96      -0.376  23.338   2.476  1.00  1.21           H  
ATOM   1553 3HD1 LEU A  96      -0.992  24.716   3.386  1.00  1.21           H  
ATOM   1554 1HD2 LEU A  96       0.108  23.755   6.179  1.00  1.21           H  
ATOM   1555 2HD2 LEU A  96      -1.526  24.260   5.937  1.00  1.21           H  
ATOM   1556 3HD2 LEU A  96      -1.154  22.658   6.521  1.00  1.21           H  
ATOM   1557  N   LEU A  97      -1.650  19.513   4.160  1.00  1.18           N  
ATOM   1558  CA  LEU A  97      -0.715  18.453   4.475  1.00  1.18           C  
ATOM   1559  C   LEU A  97      -0.942  17.276   3.568  1.00  1.18           C  
ATOM   1560  O   LEU A  97      -2.058  17.013   3.116  1.00  1.18           O  
ATOM   1561  CB  LEU A  97      -0.886  17.870   5.874  1.00  1.18           C  
ATOM   1562  CG  LEU A  97      -0.866  18.766   7.037  1.00  1.18           C  
ATOM   1563  CD1 LEU A  97      -1.043  17.926   8.245  1.00  1.18           C  
ATOM   1564  CD2 LEU A  97       0.350  19.583   7.116  1.00  1.18           C  
ATOM   1565  H   LEU A  97      -2.537  19.607   4.656  1.00  1.18           H  
ATOM   1566  HA  LEU A  97       0.303  18.814   4.340  1.00  1.18           H  
ATOM   1567 1HB  LEU A  97      -1.806  17.329   5.901  1.00  1.18           H  
ATOM   1568 2HB  LEU A  97      -0.080  17.147   6.026  1.00  1.18           H  
ATOM   1569  HG  LEU A  97      -1.699  19.407   6.963  1.00  1.18           H  
ATOM   1570 1HD1 LEU A  97      -1.099  18.568   9.092  1.00  1.18           H  
ATOM   1571 2HD1 LEU A  97      -1.951  17.366   8.170  1.00  1.18           H  
ATOM   1572 3HD1 LEU A  97      -0.204  17.239   8.345  1.00  1.18           H  
ATOM   1573 1HD2 LEU A  97       0.284  20.217   7.991  1.00  1.18           H  
ATOM   1574 2HD2 LEU A  97       1.230  18.941   7.191  1.00  1.18           H  
ATOM   1575 3HD2 LEU A  97       0.400  20.197   6.230  1.00  1.18           H  
ATOM   1576  N   SER A  98       0.108  16.519   3.402  1.00  1.18           N  
ATOM   1577  CA  SER A  98       0.089  15.267   2.696  1.00  1.18           C  
ATOM   1578  C   SER A  98       0.858  14.290   3.546  1.00  1.18           C  
ATOM   1579  O   SER A  98       2.000  14.549   3.937  1.00  1.18           O  
ATOM   1580  CB  SER A  98       0.734  15.427   1.364  1.00  1.18           C  
ATOM   1581  OG  SER A  98       0.797  14.223   0.667  1.00  1.18           O  
ATOM   1582  H   SER A  98       0.997  16.849   3.771  1.00  1.18           H  
ATOM   1583  HA  SER A  98      -0.938  14.920   2.583  1.00  1.18           H  
ATOM   1584 1HB  SER A  98       0.219  16.156   0.804  1.00  1.18           H  
ATOM   1585 2HB  SER A  98       1.693  15.810   1.522  1.00  1.18           H  
ATOM   1586  HG  SER A  98       1.204  13.591   1.272  1.00  1.18           H  
ATOM   1587  N   LEU A  99       0.223  13.201   3.895  1.00  1.22           N  
ATOM   1588  CA  LEU A  99       0.898  12.290   4.774  1.00  1.22           C  
ATOM   1589  C   LEU A  99       1.672  11.290   3.939  1.00  1.22           C  
ATOM   1590  O   LEU A  99       1.174  10.854   2.897  1.00  1.22           O  
ATOM   1591  CB  LEU A  99      -0.127  11.628   5.655  1.00  1.22           C  
ATOM   1592  CG  LEU A  99      -0.956  12.574   6.488  1.00  1.22           C  
ATOM   1593  CD1 LEU A  99      -2.041  11.802   7.151  1.00  1.22           C  
ATOM   1594  CD2 LEU A  99      -0.073  13.271   7.515  1.00  1.22           C  
ATOM   1595  H   LEU A  99      -0.712  13.013   3.561  1.00  1.22           H  
ATOM   1596  HA  LEU A  99       1.565  12.863   5.390  1.00  1.22           H  
ATOM   1597 1HB  LEU A  99      -0.787  11.012   5.052  1.00  1.22           H  
ATOM   1598 2HB  LEU A  99       0.413  11.016   6.350  1.00  1.22           H  
ATOM   1599  HG  LEU A  99      -1.398  13.315   5.851  1.00  1.22           H  
ATOM   1600 1HD1 LEU A  99      -2.647  12.486   7.721  1.00  1.22           H  
ATOM   1601 2HD1 LEU A  99      -2.662  11.319   6.398  1.00  1.22           H  
ATOM   1602 3HD1 LEU A  99      -1.610  11.050   7.804  1.00  1.22           H  
ATOM   1603 1HD2 LEU A  99      -0.671  13.962   8.112  1.00  1.22           H  
ATOM   1604 2HD2 LEU A  99       0.394  12.530   8.167  1.00  1.22           H  
ATOM   1605 3HD2 LEU A  99       0.698  13.820   6.983  1.00  1.22           H  
ATOM   1606  N   THR A 100       2.866  10.905   4.373  1.00  1.33           N  
ATOM   1607  CA  THR A 100       3.595   9.954   3.559  1.00  1.33           C  
ATOM   1608  C   THR A 100       3.364   8.531   4.063  1.00  1.33           C  
ATOM   1609  O   THR A 100       3.220   8.310   5.267  1.00  1.33           O  
ATOM   1610  CB  THR A 100       5.108  10.263   3.523  1.00  1.33           C  
ATOM   1611  OG1 THR A 100       5.669  10.138   4.808  1.00  1.33           O  
ATOM   1612  CG2 THR A 100       5.329  11.694   3.008  1.00  1.33           C  
ATOM   1613  H   THR A 100       3.234  11.295   5.235  1.00  1.33           H  
ATOM   1614  HA  THR A 100       3.240  10.080   2.550  1.00  1.33           H  
ATOM   1615  HB  THR A 100       5.595   9.559   2.880  1.00  1.33           H  
ATOM   1616  HG1 THR A 100       5.698   9.200   5.037  1.00  1.33           H  
ATOM   1617 1HG2 THR A 100       6.397  11.912   2.976  1.00  1.33           H  
ATOM   1618 2HG2 THR A 100       4.909  11.793   2.006  1.00  1.33           H  
ATOM   1619 3HG2 THR A 100       4.832  12.401   3.680  1.00  1.33           H  
ATOM   1620  N   PRO A 101       3.414   7.532   3.180  1.00  1.52           N  
ATOM   1621  CA  PRO A 101       3.278   6.126   3.488  1.00  1.52           C  
ATOM   1622  C   PRO A 101       4.284   5.603   4.498  1.00  1.52           C  
ATOM   1623  O   PRO A 101       5.432   6.061   4.573  1.00  1.52           O  
ATOM   1624  CB  PRO A 101       3.510   5.483   2.124  1.00  1.52           C  
ATOM   1625  CG  PRO A 101       3.089   6.518   1.132  1.00  1.52           C  
ATOM   1626  CD  PRO A 101       3.438   7.824   1.722  1.00  1.52           C  
ATOM   1627  HA  PRO A 101       2.254   5.935   3.836  1.00  1.52           H  
ATOM   1628 1HB  PRO A 101       4.558   5.185   2.011  1.00  1.52           H  
ATOM   1629 2HB  PRO A 101       2.918   4.574   2.046  1.00  1.52           H  
ATOM   1630 1HG  PRO A 101       3.582   6.334   0.172  1.00  1.52           H  
ATOM   1631 2HG  PRO A 101       2.024   6.448   0.956  1.00  1.52           H  
ATOM   1632 1HD  PRO A 101       4.393   8.189   1.383  1.00  1.52           H  
ATOM   1633 2HD  PRO A 101       2.603   8.476   1.423  1.00  1.52           H  
ATOM   1634  N   SER A 102       3.825   4.616   5.251  1.00  1.79           N  
ATOM   1635  CA  SER A 102       4.613   3.926   6.257  1.00  1.79           C  
ATOM   1636  C   SER A 102       4.068   2.509   6.458  1.00  1.79           C  
ATOM   1637  O   SER A 102       2.987   2.160   5.958  1.00  1.79           O  
ATOM   1638  CB  SER A 102       4.569   4.690   7.558  1.00  1.79           C  
ATOM   1639  OG  SER A 102       3.284   4.646   8.111  1.00  1.79           O  
ATOM   1640  H   SER A 102       2.866   4.332   5.126  1.00  1.79           H  
ATOM   1641  HA  SER A 102       5.647   3.854   5.917  1.00  1.79           H  
ATOM   1642 1HB  SER A 102       5.282   4.262   8.259  1.00  1.79           H  
ATOM   1643 2HB  SER A 102       4.861   5.725   7.380  1.00  1.79           H  
ATOM   1644  HG  SER A 102       3.073   3.709   8.194  1.00  1.79           H  
ATOM   1645  N   ARG A 103       4.818   1.682   7.178  1.00  2.11           N  
ATOM   1646  CA  ARG A 103       4.374   0.311   7.432  1.00  2.11           C  
ATOM   1647  C   ARG A 103       4.945  -0.301   8.704  1.00  2.11           C  
ATOM   1648  O   ARG A 103       5.899   0.210   9.285  1.00  2.11           O  
ATOM   1649  CB  ARG A 103       4.760  -0.585   6.265  1.00  2.11           C  
ATOM   1650  CG  ARG A 103       6.266  -0.765   6.078  1.00  2.11           C  
ATOM   1651  CD  ARG A 103       6.583  -1.632   4.910  1.00  2.11           C  
ATOM   1652  NE  ARG A 103       8.020  -1.846   4.762  1.00  2.11           N  
ATOM   1653  CZ  ARG A 103       8.579  -2.712   3.893  1.00  2.11           C  
ATOM   1654  NH1 ARG A 103       7.816  -3.435   3.106  1.00  2.11           N  
ATOM   1655  NH2 ARG A 103       9.892  -2.844   3.832  1.00  2.11           N  
ATOM   1656  H   ARG A 103       5.718   2.020   7.521  1.00  2.11           H  
ATOM   1657  HA  ARG A 103       3.287   0.318   7.519  1.00  2.11           H  
ATOM   1658 1HB  ARG A 103       4.330  -1.576   6.409  1.00  2.11           H  
ATOM   1659 2HB  ARG A 103       4.353  -0.181   5.338  1.00  2.11           H  
ATOM   1660 1HG  ARG A 103       6.728   0.211   5.922  1.00  2.11           H  
ATOM   1661 2HG  ARG A 103       6.688  -1.232   6.974  1.00  2.11           H  
ATOM   1662 1HD  ARG A 103       6.102  -2.600   5.037  1.00  2.11           H  
ATOM   1663 2HD  ARG A 103       6.213  -1.161   4.000  1.00  2.11           H  
ATOM   1664  HE  ARG A 103       8.638  -1.307   5.351  1.00  2.11           H  
ATOM   1665 1HH1 ARG A 103       6.811  -3.342   3.153  1.00  2.11           H  
ATOM   1666 2HH1 ARG A 103       8.232  -4.087   2.457  1.00  2.11           H  
ATOM   1667 1HH2 ARG A 103      10.487  -2.297   4.437  1.00  2.11           H  
ATOM   1668 2HH2 ARG A 103      10.303  -3.497   3.181  1.00  2.11           H  
ATOM   1669  N   VAL A 104       4.349  -1.409   9.136  1.00  2.44           N  
ATOM   1670  CA  VAL A 104       4.851  -2.163  10.284  1.00  2.44           C  
ATOM   1671  C   VAL A 104       5.263  -3.559   9.869  1.00  2.44           C  
ATOM   1672  O   VAL A 104       4.490  -4.266   9.221  1.00  2.44           O  
ATOM   1673  CB  VAL A 104       3.801  -2.242  11.396  1.00  2.44           C  
ATOM   1674  CG1 VAL A 104       4.320  -3.088  12.519  1.00  2.44           C  
ATOM   1675  CG2 VAL A 104       3.539  -0.882  11.909  1.00  2.44           C  
ATOM   1676  H   VAL A 104       3.543  -1.761   8.639  1.00  2.44           H  
ATOM   1677  HA  VAL A 104       5.726  -1.652  10.680  1.00  2.44           H  
ATOM   1678  HB  VAL A 104       2.885  -2.691  11.013  1.00  2.44           H  
ATOM   1679 1HG1 VAL A 104       3.580  -3.132  13.317  1.00  2.44           H  
ATOM   1680 2HG1 VAL A 104       4.521  -4.091  12.155  1.00  2.44           H  
ATOM   1681 3HG1 VAL A 104       5.234  -2.634  12.890  1.00  2.44           H  
ATOM   1682 1HG2 VAL A 104       2.808  -0.923  12.712  1.00  2.44           H  
ATOM   1683 2HG2 VAL A 104       4.475  -0.507  12.282  1.00  2.44           H  
ATOM   1684 3HG2 VAL A 104       3.169  -0.243  11.113  1.00  2.44           H  
ATOM   1685  N   MET A 105       6.493  -3.943  10.208  1.00  2.70           N  
ATOM   1686  CA  MET A 105       6.979  -5.257   9.791  1.00  2.70           C  
ATOM   1687  C   MET A 105       6.917  -6.348  10.860  1.00  2.70           C  
ATOM   1688  O   MET A 105       6.623  -7.504  10.559  1.00  2.70           O  
ATOM   1689  CB  MET A 105       8.398  -5.118   9.282  1.00  2.70           C  
ATOM   1690  CG  MET A 105       8.492  -4.237   8.080  1.00  2.70           C  
ATOM   1691  SD  MET A 105       7.490  -4.793   6.713  1.00  2.70           S  
ATOM   1692  CE  MET A 105       8.421  -6.202   6.166  1.00  2.70           C  
ATOM   1693  H   MET A 105       7.070  -3.303  10.762  1.00  2.70           H  
ATOM   1694  HA  MET A 105       6.356  -5.594   8.962  1.00  2.70           H  
ATOM   1695 1HB  MET A 105       9.028  -4.697  10.068  1.00  2.70           H  
ATOM   1696 2HB  MET A 105       8.798  -6.100   9.029  1.00  2.70           H  
ATOM   1697 1HG  MET A 105       8.170  -3.236   8.357  1.00  2.70           H  
ATOM   1698 2HG  MET A 105       9.525  -4.199   7.749  1.00  2.70           H  
ATOM   1699 1HE  MET A 105       7.920  -6.660   5.313  1.00  2.70           H  
ATOM   1700 2HE  MET A 105       9.423  -5.885   5.873  1.00  2.70           H  
ATOM   1701 3HE  MET A 105       8.492  -6.926   6.978  1.00  2.70           H  
ATOM   1702  N   ASP A 106       7.208  -5.991  12.101  1.00  2.84           N  
ATOM   1703  CA  ASP A 106       7.238  -6.982  13.180  1.00  2.84           C  
ATOM   1704  C   ASP A 106       6.891  -6.305  14.486  1.00  2.84           C  
ATOM   1705  O   ASP A 106       7.265  -6.751  15.569  1.00  2.84           O  
ATOM   1706  CB  ASP A 106       8.610  -7.653  13.265  1.00  2.84           C  
ATOM   1707  CG  ASP A 106       9.765  -6.704  13.632  1.00  2.84           C  
ATOM   1708  OD1 ASP A 106       9.550  -5.541  13.990  1.00  2.84           O  
ATOM   1709  OD2 ASP A 106      10.913  -7.126  13.543  1.00  2.84           O  
ATOM   1710  H   ASP A 106       7.434  -5.029  12.294  1.00  2.84           H  
ATOM   1711  HA  ASP A 106       6.486  -7.746  12.981  1.00  2.84           H  
ATOM   1712 1HB  ASP A 106       8.571  -8.449  14.010  1.00  2.84           H  
ATOM   1713 2HB  ASP A 106       8.838  -8.125  12.306  1.00  2.84           H  
ATOM   1714  N   GLY A 107       6.235  -5.173  14.351  1.00  2.85           N  
ATOM   1715  CA  GLY A 107       5.919  -4.278  15.442  1.00  2.85           C  
ATOM   1716  C   GLY A 107       6.721  -2.994  15.258  1.00  2.85           C  
ATOM   1717  O   GLY A 107       6.256  -1.912  15.616  1.00  2.85           O  
ATOM   1718  H   GLY A 107       5.940  -4.913  13.424  1.00  2.85           H  
ATOM   1719 1HA  GLY A 107       4.851  -4.061  15.449  1.00  2.85           H  
ATOM   1720 2HA  GLY A 107       6.171  -4.746  16.393  1.00  2.85           H  
ATOM   1721  N   LYS A 108       7.895  -3.086  14.615  1.00  2.77           N  
ATOM   1722  CA  LYS A 108       8.640  -1.861  14.327  1.00  2.77           C  
ATOM   1723  C   LYS A 108       8.066  -1.158  13.112  1.00  2.77           C  
ATOM   1724  O   LYS A 108       7.699  -1.796  12.112  1.00  2.77           O  
ATOM   1725  CB  LYS A 108      10.130  -2.127  14.108  1.00  2.77           C  
ATOM   1726  CG  LYS A 108      10.859  -2.660  15.328  1.00  2.77           C  
ATOM   1727  CD  LYS A 108      12.374  -2.775  15.095  1.00  2.77           C  
ATOM   1728  CE  LYS A 108      12.668  -3.894  14.113  1.00  2.77           C  
ATOM   1729  NZ  LYS A 108      12.164  -5.161  14.632  1.00  2.77           N  
ATOM   1730  H   LYS A 108       8.297  -4.004  14.363  1.00  2.77           H  
ATOM   1731  HA  LYS A 108       8.540  -1.187  15.179  1.00  2.77           H  
ATOM   1732 1HB  LYS A 108      10.246  -2.870  13.315  1.00  2.77           H  
ATOM   1733 2HB  LYS A 108      10.622  -1.210  13.779  1.00  2.77           H  
ATOM   1734 1HG  LYS A 108      10.673  -2.006  16.179  1.00  2.77           H  
ATOM   1735 2HG  LYS A 108      10.465  -3.654  15.560  1.00  2.77           H  
ATOM   1736 1HD  LYS A 108      12.760  -1.837  14.698  1.00  2.77           H  
ATOM   1737 2HD  LYS A 108      12.875  -2.991  16.037  1.00  2.77           H  
ATOM   1738 1HE  LYS A 108      12.179  -3.685  13.163  1.00  2.77           H  
ATOM   1739 2HE  LYS A 108      13.741  -3.976  13.952  1.00  2.77           H  
ATOM   1740 1HZ  LYS A 108      12.286  -5.947  13.994  1.00  2.77           H  
ATOM   1741 2HZ  LYS A 108      12.577  -5.390  15.508  1.00  2.77           H  
ATOM   1742 3HZ  LYS A 108      11.148  -5.063  14.739  1.00  2.77           H  
ATOM   1743  N   ARG A 109       8.013   0.171  13.200  1.00  2.62           N  
ATOM   1744  CA  ARG A 109       7.524   1.000  12.107  1.00  2.62           C  
ATOM   1745  C   ARG A 109       8.639   1.436  11.166  1.00  2.62           C  
ATOM   1746  O   ARG A 109       9.749   1.753  11.599  1.00  2.62           O  
ATOM   1747  CB  ARG A 109       6.834   2.248  12.648  1.00  2.62           C  
ATOM   1748  CG  ARG A 109       5.602   1.974  13.483  1.00  2.62           C  
ATOM   1749  CD  ARG A 109       4.973   3.196  13.999  1.00  2.62           C  
ATOM   1750  NE  ARG A 109       5.834   3.930  14.897  1.00  2.62           N  
ATOM   1751  CZ  ARG A 109       5.447   5.026  15.563  1.00  2.62           C  
ATOM   1752  NH1 ARG A 109       4.231   5.460  15.472  1.00  2.62           N  
ATOM   1753  NH2 ARG A 109       6.273   5.700  16.325  1.00  2.62           N  
ATOM   1754  H   ARG A 109       8.317   0.616  14.053  1.00  2.62           H  
ATOM   1755  HA  ARG A 109       6.797   0.424  11.543  1.00  2.62           H  
ATOM   1756 1HB  ARG A 109       7.533   2.822  13.253  1.00  2.62           H  
ATOM   1757 2HB  ARG A 109       6.530   2.880  11.810  1.00  2.62           H  
ATOM   1758 1HG  ARG A 109       4.867   1.528  12.847  1.00  2.62           H  
ATOM   1759 2HG  ARG A 109       5.838   1.299  14.309  1.00  2.62           H  
ATOM   1760 1HD  ARG A 109       4.730   3.846  13.161  1.00  2.62           H  
ATOM   1761 2HD  ARG A 109       4.061   2.938  14.534  1.00  2.62           H  
ATOM   1762  HE  ARG A 109       6.793   3.630  14.996  1.00  2.62           H  
ATOM   1763 1HH1 ARG A 109       3.542   4.971  14.928  1.00  2.62           H  
ATOM   1764 2HH1 ARG A 109       4.000   6.323  15.983  1.00  2.62           H  
ATOM   1765 1HH2 ARG A 109       7.232   5.415  16.433  1.00  2.62           H  
ATOM   1766 2HH2 ARG A 109       5.896   6.541  16.795  1.00  2.62           H  
ATOM   1767  N   ILE A 110       8.302   1.502   9.888  1.00  2.41           N  
ATOM   1768  CA  ILE A 110       9.180   1.999   8.844  1.00  2.41           C  
ATOM   1769  C   ILE A 110       8.551   3.166   8.103  1.00  2.41           C  
ATOM   1770  O   ILE A 110       7.423   3.067   7.614  1.00  2.41           O  
ATOM   1771  CB  ILE A 110       9.518   0.901   7.818  1.00  2.41           C  
ATOM   1772  CG1 ILE A 110      10.242  -0.251   8.487  1.00  2.41           C  
ATOM   1773  CG2 ILE A 110      10.328   1.469   6.659  1.00  2.41           C  
ATOM   1774  CD1 ILE A 110      10.458  -1.406   7.558  1.00  2.41           C  
ATOM   1775  H   ILE A 110       7.379   1.175   9.631  1.00  2.41           H  
ATOM   1776  HA  ILE A 110      10.106   2.344   9.302  1.00  2.41           H  
ATOM   1777  HB  ILE A 110       8.592   0.497   7.432  1.00  2.41           H  
ATOM   1778 1HG1 ILE A 110      11.204   0.094   8.862  1.00  2.41           H  
ATOM   1779 2HG1 ILE A 110       9.646  -0.607   9.329  1.00  2.41           H  
ATOM   1780 1HG2 ILE A 110      10.535   0.683   5.936  1.00  2.41           H  
ATOM   1781 2HG2 ILE A 110       9.766   2.260   6.169  1.00  2.41           H  
ATOM   1782 3HG2 ILE A 110      11.268   1.873   7.033  1.00  2.41           H  
ATOM   1783 1HD1 ILE A 110      10.969  -2.207   8.090  1.00  2.41           H  
ATOM   1784 2HD1 ILE A 110       9.503  -1.753   7.200  1.00  2.41           H  
ATOM   1785 3HD1 ILE A 110      11.065  -1.085   6.715  1.00  2.41           H  
ATOM   1786  N   SER A 111       9.277   4.277   8.020  1.00  2.16           N  
ATOM   1787  CA  SER A 111       8.808   5.442   7.272  1.00  2.16           C  
ATOM   1788  C   SER A 111       9.217   5.195   5.826  1.00  2.16           C  
ATOM   1789  O   SER A 111      10.386   4.888   5.584  1.00  2.16           O  
ATOM   1790  CB  SER A 111       9.500   6.702   7.762  1.00  2.16           C  
ATOM   1791  OG  SER A 111       9.245   6.946   9.116  1.00  2.16           O  
ATOM   1792  H   SER A 111      10.182   4.304   8.467  1.00  2.16           H  
ATOM   1793  HA  SER A 111       7.723   5.530   7.344  1.00  2.16           H  
ATOM   1794 1HB  SER A 111      10.574   6.617   7.600  1.00  2.16           H  
ATOM   1795 2HB  SER A 111       9.149   7.550   7.170  1.00  2.16           H  
ATOM   1796  HG  SER A 111       9.737   6.274   9.603  1.00  2.16           H  
ATOM   1797  N   SER A 112       8.326   5.359   4.845  1.00  1.89           N  
ATOM   1798  CA  SER A 112       8.745   5.038   3.477  1.00  1.89           C  
ATOM   1799  C   SER A 112       9.567   6.118   2.792  1.00  1.89           C  
ATOM   1800  O   SER A 112       9.160   6.664   1.780  1.00  1.89           O  
ATOM   1801  CB  SER A 112       7.550   4.753   2.605  1.00  1.89           C  
ATOM   1802  OG  SER A 112       6.837   3.650   3.074  1.00  1.89           O  
ATOM   1803  H   SER A 112       7.359   5.644   5.015  1.00  1.89           H  
ATOM   1804  HA  SER A 112       9.355   4.135   3.520  1.00  1.89           H  
ATOM   1805 1HB  SER A 112       6.907   5.626   2.571  1.00  1.89           H  
ATOM   1806 2HB  SER A 112       7.890   4.563   1.590  1.00  1.89           H  
ATOM   1807  HG  SER A 112       6.355   3.976   3.844  1.00  1.89           H  
ATOM   1808  N   TYR A 113      10.740   6.402   3.322  1.00  1.62           N  
ATOM   1809  CA  TYR A 113      11.631   7.392   2.722  1.00  1.62           C  
ATOM   1810  C   TYR A 113      11.021   8.781   2.481  1.00  1.62           C  
ATOM   1811  O   TYR A 113      11.049   9.287   1.352  1.00  1.62           O  
ATOM   1812  CB  TYR A 113      12.176   6.852   1.413  1.00  1.62           C  
ATOM   1813  CG  TYR A 113      12.937   5.566   1.545  1.00  1.62           C  
ATOM   1814  CD1 TYR A 113      12.315   4.357   1.267  1.00  1.62           C  
ATOM   1815  CD2 TYR A 113      14.265   5.594   1.932  1.00  1.62           C  
ATOM   1816  CE1 TYR A 113      13.022   3.178   1.381  1.00  1.62           C  
ATOM   1817  CE2 TYR A 113      14.975   4.414   2.046  1.00  1.62           C  
ATOM   1818  CZ  TYR A 113      14.357   3.209   1.772  1.00  1.62           C  
ATOM   1819  OH  TYR A 113      15.062   2.032   1.884  1.00  1.62           O  
ATOM   1820  H   TYR A 113      11.002   5.895   4.163  1.00  1.62           H  
ATOM   1821  HA  TYR A 113      12.473   7.538   3.402  1.00  1.62           H  
ATOM   1822 1HB  TYR A 113      11.380   6.720   0.681  1.00  1.62           H  
ATOM   1823 2HB  TYR A 113      12.857   7.592   1.019  1.00  1.62           H  
ATOM   1824  HD1 TYR A 113      11.268   4.339   0.959  1.00  1.62           H  
ATOM   1825  HD2 TYR A 113      14.749   6.552   2.146  1.00  1.62           H  
ATOM   1826  HE1 TYR A 113      12.536   2.227   1.166  1.00  1.62           H  
ATOM   1827  HE2 TYR A 113      16.022   4.435   2.350  1.00  1.62           H  
ATOM   1828  HH  TYR A 113      14.478   1.291   1.700  1.00  1.62           H  
ATOM   1829  N   ASP A 114      10.466   9.398   3.529  1.00  1.36           N  
ATOM   1830  CA  ASP A 114       9.908  10.748   3.406  1.00  1.36           C  
ATOM   1831  C   ASP A 114      10.871  11.702   2.676  1.00  1.36           C  
ATOM   1832  O   ASP A 114      10.454  12.483   1.818  1.00  1.36           O  
ATOM   1833  CB  ASP A 114       9.542  11.290   4.794  1.00  1.36           C  
ATOM   1834  CG  ASP A 114      10.707  11.227   5.798  1.00  1.36           C  
ATOM   1835  OD1 ASP A 114      11.749  10.698   5.457  1.00  1.36           O  
ATOM   1836  OD2 ASP A 114      10.535  11.685   6.893  1.00  1.36           O  
ATOM   1837  H   ASP A 114      10.449   8.925   4.420  1.00  1.36           H  
ATOM   1838  HA  ASP A 114       8.990  10.680   2.824  1.00  1.36           H  
ATOM   1839 1HB  ASP A 114       9.219  12.329   4.703  1.00  1.36           H  
ATOM   1840 2HB  ASP A 114       8.697  10.723   5.195  1.00  1.36           H  
ATOM   1841  N   ASP A 115      12.150  11.654   3.042  1.00  1.15           N  
ATOM   1842  CA  ASP A 115      13.171  12.482   2.403  1.00  1.15           C  
ATOM   1843  C   ASP A 115      13.117  12.409   0.873  1.00  1.15           C  
ATOM   1844  O   ASP A 115      13.058  13.435   0.184  1.00  1.15           O  
ATOM   1845  CB  ASP A 115      14.565  12.108   2.911  1.00  1.15           C  
ATOM   1846  CG  ASP A 115      14.980  10.585   2.765  1.00  1.15           C  
ATOM   1847  OD1 ASP A 115      14.207   9.787   2.274  1.00  1.15           O  
ATOM   1848  OD2 ASP A 115      16.084  10.267   3.146  1.00  1.15           O  
ATOM   1849  H   ASP A 115      12.373  11.028   3.816  1.00  1.15           H  
ATOM   1850  HA  ASP A 115      12.986  13.504   2.696  1.00  1.15           H  
ATOM   1851 1HB  ASP A 115      15.294  12.678   2.372  1.00  1.15           H  
ATOM   1852 2HB  ASP A 115      14.649  12.391   3.965  1.00  1.15           H  
ATOM   1853  N   ARG A 116      13.098  11.182   0.343  1.00  0.99           N  
ATOM   1854  CA  ARG A 116      13.045  10.964  -1.101  1.00  0.99           C  
ATOM   1855  C   ARG A 116      11.760  11.490  -1.655  1.00  0.99           C  
ATOM   1856  O   ARG A 116      11.733  12.071  -2.736  1.00  0.99           O  
ATOM   1857  CB  ARG A 116      13.143   9.496  -1.469  1.00  0.99           C  
ATOM   1858  CG  ARG A 116      14.484   8.829  -1.256  1.00  0.99           C  
ATOM   1859  CD  ARG A 116      14.406   7.399  -1.679  1.00  0.99           C  
ATOM   1860  NE  ARG A 116      15.664   6.695  -1.569  1.00  0.99           N  
ATOM   1861  CZ  ARG A 116      15.776   5.354  -1.556  1.00  0.99           C  
ATOM   1862  NH1 ARG A 116      14.697   4.598  -1.621  1.00  0.99           N  
ATOM   1863  NH2 ARG A 116      16.968   4.801  -1.482  1.00  0.99           N  
ATOM   1864  H   ARG A 116      13.159  10.394   0.990  1.00  0.99           H  
ATOM   1865  HA  ARG A 116      13.846  11.500  -1.588  1.00  0.99           H  
ATOM   1866 1HB  ARG A 116      12.401   8.942  -0.896  1.00  0.99           H  
ATOM   1867 2HB  ARG A 116      12.888   9.379  -2.519  1.00  0.99           H  
ATOM   1868 1HG  ARG A 116      15.248   9.336  -1.823  1.00  0.99           H  
ATOM   1869 2HG  ARG A 116      14.738   8.866  -0.190  1.00  0.99           H  
ATOM   1870 1HD  ARG A 116      13.675   6.877  -1.082  1.00  0.99           H  
ATOM   1871 2HD  ARG A 116      14.098   7.364  -2.721  1.00  0.99           H  
ATOM   1872  HE  ARG A 116      16.524   7.240  -1.529  1.00  0.99           H  
ATOM   1873 1HH1 ARG A 116      13.786   5.029  -1.689  1.00  0.99           H  
ATOM   1874 2HH1 ARG A 116      14.782   3.593  -1.609  1.00  0.99           H  
ATOM   1875 1HH2 ARG A 116      17.807   5.401  -1.466  1.00  0.99           H  
ATOM   1876 2HH2 ARG A 116      17.065   3.802  -1.476  1.00  0.99           H  
ATOM   1877  N   PHE A 117      10.683  11.321  -0.908  1.00  0.89           N  
ATOM   1878  CA  PHE A 117       9.403  11.786  -1.383  1.00  0.89           C  
ATOM   1879  C   PHE A 117       9.390  13.299  -1.562  1.00  0.89           C  
ATOM   1880  O   PHE A 117       8.874  13.807  -2.565  1.00  0.89           O  
ATOM   1881  CB  PHE A 117       8.321  11.341  -0.419  1.00  0.89           C  
ATOM   1882  CG  PHE A 117       8.044   9.890  -0.527  1.00  0.89           C  
ATOM   1883  CD1 PHE A 117       8.556   9.151  -1.578  1.00  0.89           C  
ATOM   1884  CD2 PHE A 117       7.269   9.268   0.394  1.00  0.89           C  
ATOM   1885  CE1 PHE A 117       8.285   7.810  -1.688  1.00  0.89           C  
ATOM   1886  CE2 PHE A 117       6.991   7.927   0.291  1.00  0.89           C  
ATOM   1887  CZ  PHE A 117       7.498   7.197  -0.752  1.00  0.89           C  
ATOM   1888  H   PHE A 117      10.760  10.830  -0.012  1.00  0.89           H  
ATOM   1889  HA  PHE A 117       9.209  11.330  -2.352  1.00  0.89           H  
ATOM   1890 1HB  PHE A 117       8.631  11.536   0.582  1.00  0.89           H  
ATOM   1891 2HB  PHE A 117       7.429  11.894  -0.567  1.00  0.89           H  
ATOM   1892  HD1 PHE A 117       9.176   9.640  -2.321  1.00  0.89           H  
ATOM   1893  HD2 PHE A 117       6.883   9.852   1.202  1.00  0.89           H  
ATOM   1894  HE1 PHE A 117       8.691   7.238  -2.512  1.00  0.89           H  
ATOM   1895  HE2 PHE A 117       6.387   7.430   1.034  1.00  0.89           H  
ATOM   1896  HZ  PHE A 117       7.281   6.134  -0.827  1.00  0.89           H  
ATOM   1897  N   MET A 118      10.000  14.029  -0.625  1.00  0.83           N  
ATOM   1898  CA  MET A 118      10.044  15.483  -0.743  1.00  0.83           C  
ATOM   1899  C   MET A 118      10.881  15.915  -1.920  1.00  0.83           C  
ATOM   1900  O   MET A 118      10.518  16.858  -2.633  1.00  0.83           O  
ATOM   1901  CB  MET A 118      10.604  16.106   0.512  1.00  0.83           C  
ATOM   1902  CG  MET A 118       9.713  16.047   1.662  1.00  0.83           C  
ATOM   1903  SD  MET A 118      10.333  16.947   2.951  1.00  0.83           S  
ATOM   1904  CE  MET A 118      11.610  15.821   3.424  1.00  0.83           C  
ATOM   1905  H   MET A 118      10.406  13.557   0.187  1.00  0.83           H  
ATOM   1906  HA  MET A 118       9.032  15.847  -0.901  1.00  0.83           H  
ATOM   1907 1HB  MET A 118      11.531  15.593   0.782  1.00  0.83           H  
ATOM   1908 2HB  MET A 118      10.852  17.152   0.323  1.00  0.83           H  
ATOM   1909 1HG  MET A 118       8.754  16.467   1.397  1.00  0.83           H  
ATOM   1910 2HG  MET A 118       9.590  15.010   1.982  1.00  0.83           H  
ATOM   1911 1HE  MET A 118      12.173  16.225   4.263  1.00  0.83           H  
ATOM   1912 2HE  MET A 118      11.165  14.862   3.707  1.00  0.83           H  
ATOM   1913 3HE  MET A 118      12.267  15.678   2.578  1.00  0.83           H  
ATOM   1914  N   VAL A 119      11.985  15.209  -2.149  1.00  0.81           N  
ATOM   1915  CA  VAL A 119      12.841  15.537  -3.268  1.00  0.81           C  
ATOM   1916  C   VAL A 119      12.129  15.226  -4.581  1.00  0.81           C  
ATOM   1917  O   VAL A 119      12.171  16.047  -5.495  1.00  0.81           O  
ATOM   1918  CB  VAL A 119      14.218  14.860  -3.139  1.00  0.81           C  
ATOM   1919  CG1 VAL A 119      15.024  15.069  -4.394  1.00  0.81           C  
ATOM   1920  CG2 VAL A 119      14.979  15.495  -1.945  1.00  0.81           C  
ATOM   1921  H   VAL A 119      12.244  14.449  -1.513  1.00  0.81           H  
ATOM   1922  HA  VAL A 119      13.021  16.602  -3.250  1.00  0.81           H  
ATOM   1923  HB  VAL A 119      14.086  13.786  -2.985  1.00  0.81           H  
ATOM   1924 1HG1 VAL A 119      15.989  14.590  -4.276  1.00  0.81           H  
ATOM   1925 2HG1 VAL A 119      14.494  14.630  -5.240  1.00  0.81           H  
ATOM   1926 3HG1 VAL A 119      15.166  16.130  -4.565  1.00  0.81           H  
ATOM   1927 1HG2 VAL A 119      15.951  15.047  -1.842  1.00  0.81           H  
ATOM   1928 2HG2 VAL A 119      15.106  16.553  -2.122  1.00  0.81           H  
ATOM   1929 3HG2 VAL A 119      14.409  15.344  -1.026  1.00  0.81           H  
ATOM   1930  N   LYS A 120      11.440  14.074  -4.674  1.00  0.80           N  
ATOM   1931  CA  LYS A 120      10.701  13.735  -5.893  1.00  0.80           C  
ATOM   1932  C   LYS A 120       9.582  14.737  -6.174  1.00  0.80           C  
ATOM   1933  O   LYS A 120       9.375  15.141  -7.317  1.00  0.80           O  
ATOM   1934  CB  LYS A 120      10.095  12.326  -5.822  1.00  0.80           C  
ATOM   1935  CG  LYS A 120      11.099  11.183  -5.920  1.00  0.80           C  
ATOM   1936  CD  LYS A 120      10.401   9.820  -5.861  1.00  0.80           C  
ATOM   1937  CE  LYS A 120      11.403   8.676  -6.009  1.00  0.80           C  
ATOM   1938  NZ  LYS A 120      10.735   7.335  -6.040  1.00  0.80           N  
ATOM   1939  H   LYS A 120      11.441  13.424  -3.893  1.00  0.80           H  
ATOM   1940  HA  LYS A 120      11.398  13.765  -6.732  1.00  0.80           H  
ATOM   1941 1HB  LYS A 120       9.564  12.217  -4.871  1.00  0.80           H  
ATOM   1942 2HB  LYS A 120       9.363  12.205  -6.620  1.00  0.80           H  
ATOM   1943 1HG  LYS A 120      11.635  11.268  -6.867  1.00  0.80           H  
ATOM   1944 2HG  LYS A 120      11.821  11.258  -5.110  1.00  0.80           H  
ATOM   1945 1HD  LYS A 120       9.890   9.722  -4.899  1.00  0.80           H  
ATOM   1946 2HD  LYS A 120       9.659   9.754  -6.655  1.00  0.80           H  
ATOM   1947 1HE  LYS A 120      11.963   8.812  -6.932  1.00  0.80           H  
ATOM   1948 2HE  LYS A 120      12.095   8.704  -5.166  1.00  0.80           H  
ATOM   1949 1HZ  LYS A 120      11.435   6.614  -6.140  1.00  0.80           H  
ATOM   1950 2HZ  LYS A 120      10.219   7.183  -5.187  1.00  0.80           H  
ATOM   1951 3HZ  LYS A 120      10.101   7.296  -6.827  1.00  0.80           H  
ATOM   1952  N   LEU A 121       8.873  15.190  -5.141  1.00  0.80           N  
ATOM   1953  CA  LEU A 121       7.849  16.196  -5.383  1.00  0.80           C  
ATOM   1954  C   LEU A 121       8.511  17.475  -5.886  1.00  0.80           C  
ATOM   1955  O   LEU A 121       8.075  18.073  -6.879  1.00  0.80           O  
ATOM   1956  CB  LEU A 121       6.998  16.456  -4.137  1.00  0.80           C  
ATOM   1957  CG  LEU A 121       5.927  17.591  -4.301  1.00  0.80           C  
ATOM   1958  CD1 LEU A 121       4.975  17.271  -5.418  1.00  0.80           C  
ATOM   1959  CD2 LEU A 121       5.138  17.740  -3.024  1.00  0.80           C  
ATOM   1960  H   LEU A 121       9.033  14.830  -4.199  1.00  0.80           H  
ATOM   1961  HA  LEU A 121       7.186  15.830  -6.166  1.00  0.80           H  
ATOM   1962 1HB  LEU A 121       6.488  15.537  -3.862  1.00  0.80           H  
ATOM   1963 2HB  LEU A 121       7.665  16.734  -3.315  1.00  0.80           H  
ATOM   1964  HG  LEU A 121       6.439  18.523  -4.539  1.00  0.80           H  
ATOM   1965 1HD1 LEU A 121       4.253  18.083  -5.515  1.00  0.80           H  
ATOM   1966 2HD1 LEU A 121       5.527  17.158  -6.349  1.00  0.80           H  
ATOM   1967 3HD1 LEU A 121       4.451  16.361  -5.199  1.00  0.80           H  
ATOM   1968 1HD2 LEU A 121       4.408  18.542  -3.142  1.00  0.80           H  
ATOM   1969 2HD2 LEU A 121       4.622  16.822  -2.821  1.00  0.80           H  
ATOM   1970 3HD2 LEU A 121       5.800  17.968  -2.205  1.00  0.80           H  
ATOM   1971  N   ALA A 122       9.587  17.910  -5.218  1.00  0.80           N  
ATOM   1972  CA  ALA A 122      10.280  19.114  -5.653  1.00  0.80           C  
ATOM   1973  C   ALA A 122      10.772  18.962  -7.090  1.00  0.80           C  
ATOM   1974  O   ALA A 122      10.682  19.905  -7.878  1.00  0.80           O  
ATOM   1975  CB  ALA A 122      11.448  19.408  -4.737  1.00  0.80           C  
ATOM   1976  H   ALA A 122       9.928  17.410  -4.396  1.00  0.80           H  
ATOM   1977  HA  ALA A 122       9.576  19.944  -5.615  1.00  0.80           H  
ATOM   1978 1HB  ALA A 122      11.949  20.326  -5.054  1.00  0.80           H  
ATOM   1979 2HB  ALA A 122      11.067  19.526  -3.730  1.00  0.80           H  
ATOM   1980 3HB  ALA A 122      12.151  18.580  -4.769  1.00  0.80           H  
ATOM   1981  N   GLU A 123      11.237  17.763  -7.458  1.00  0.80           N  
ATOM   1982  CA  GLU A 123      11.694  17.507  -8.814  1.00  0.80           C  
ATOM   1983  C   GLU A 123      10.568  17.677  -9.824  1.00  0.80           C  
ATOM   1984  O   GLU A 123      10.660  18.502 -10.736  1.00  0.80           O  
ATOM   1985  CB  GLU A 123      12.213  16.063  -8.930  1.00  0.80           C  
ATOM   1986  CG  GLU A 123      12.715  15.638 -10.294  1.00  0.80           C  
ATOM   1987  CD  GLU A 123      13.166  14.179 -10.329  1.00  0.80           C  
ATOM   1988  OE1 GLU A 123      13.345  13.573  -9.280  1.00  0.80           O  
ATOM   1989  OE2 GLU A 123      13.315  13.666 -11.427  1.00  0.80           O  
ATOM   1990  H   GLU A 123      11.309  17.019  -6.769  1.00  0.80           H  
ATOM   1991  HA  GLU A 123      12.491  18.211  -9.052  1.00  0.80           H  
ATOM   1992 1HB  GLU A 123      12.966  15.863  -8.187  1.00  0.80           H  
ATOM   1993 2HB  GLU A 123      11.399  15.390  -8.710  1.00  0.80           H  
ATOM   1994 1HG  GLU A 123      11.909  15.770 -11.016  1.00  0.80           H  
ATOM   1995 2HG  GLU A 123      13.539  16.279 -10.593  1.00  0.80           H  
ATOM   1996  N   GLU A 124       9.456  16.969  -9.607  1.00  0.79           N  
ATOM   1997  CA  GLU A 124       8.351  16.987 -10.559  1.00  0.79           C  
ATOM   1998  C   GLU A 124       7.713  18.353 -10.737  1.00  0.79           C  
ATOM   1999  O   GLU A 124       7.266  18.699 -11.833  1.00  0.79           O  
ATOM   2000  CB  GLU A 124       7.248  15.985 -10.179  1.00  0.79           C  
ATOM   2001  CG  GLU A 124       7.613  14.503 -10.353  1.00  0.79           C  
ATOM   2002  CD  GLU A 124       6.409  13.570 -10.220  1.00  0.79           C  
ATOM   2003  OE1 GLU A 124       5.342  14.041  -9.890  1.00  0.79           O  
ATOM   2004  OE2 GLU A 124       6.563  12.394 -10.473  1.00  0.79           O  
ATOM   2005  H   GLU A 124       9.413  16.356  -8.793  1.00  0.79           H  
ATOM   2006  HA  GLU A 124       8.749  16.685 -11.527  1.00  0.79           H  
ATOM   2007 1HB  GLU A 124       6.982  16.135  -9.127  1.00  0.79           H  
ATOM   2008 2HB  GLU A 124       6.357  16.185 -10.771  1.00  0.79           H  
ATOM   2009 1HG  GLU A 124       8.065  14.363 -11.334  1.00  0.79           H  
ATOM   2010 2HG  GLU A 124       8.358  14.236  -9.601  1.00  0.79           H  
ATOM   2011  N   THR A 125       7.672  19.131  -9.668  1.00  0.76           N  
ATOM   2012  CA  THR A 125       7.034  20.431  -9.700  1.00  0.76           C  
ATOM   2013  C   THR A 125       8.001  21.618  -9.836  1.00  0.76           C  
ATOM   2014  O   THR A 125       7.561  22.768  -9.795  1.00  0.76           O  
ATOM   2015  CB  THR A 125       6.180  20.596  -8.430  1.00  0.76           C  
ATOM   2016  OG1 THR A 125       7.016  20.510  -7.265  1.00  0.76           O  
ATOM   2017  CG2 THR A 125       5.140  19.508  -8.355  1.00  0.76           C  
ATOM   2018  H   THR A 125       8.046  18.784  -8.782  1.00  0.76           H  
ATOM   2019  HA  THR A 125       6.367  20.454 -10.560  1.00  0.76           H  
ATOM   2020  HB  THR A 125       5.690  21.568  -8.446  1.00  0.76           H  
ATOM   2021  HG1 THR A 125       7.436  19.619  -7.234  1.00  0.76           H  
ATOM   2022 1HG2 THR A 125       4.546  19.639  -7.451  1.00  0.76           H  
ATOM   2023 2HG2 THR A 125       4.492  19.560  -9.228  1.00  0.76           H  
ATOM   2024 3HG2 THR A 125       5.638  18.537  -8.329  1.00  0.76           H  
ATOM   2025  N   ASP A 126       9.314  21.356  -9.946  1.00  0.73           N  
ATOM   2026  CA  ASP A 126      10.347  22.410  -9.977  1.00  0.73           C  
ATOM   2027  C   ASP A 126      10.129  23.351  -8.784  1.00  0.73           C  
ATOM   2028  O   ASP A 126      10.152  24.586  -8.917  1.00  0.73           O  
ATOM   2029  CB  ASP A 126      10.319  23.216 -11.289  1.00  0.73           C  
ATOM   2030  CG  ASP A 126      11.662  23.993 -11.556  1.00  0.73           C  
ATOM   2031  OD1 ASP A 126      12.694  23.524 -11.109  1.00  0.73           O  
ATOM   2032  OD2 ASP A 126      11.636  25.046 -12.170  1.00  0.73           O  
ATOM   2033  H   ASP A 126       9.627  20.385 -10.022  1.00  0.73           H  
ATOM   2034  HA  ASP A 126      11.326  21.939  -9.870  1.00  0.73           H  
ATOM   2035 1HB  ASP A 126      10.129  22.539 -12.124  1.00  0.73           H  
ATOM   2036 2HB  ASP A 126       9.495  23.934 -11.256  1.00  0.73           H  
ATOM   2037  N   GLY A 127       9.883  22.748  -7.624  1.00  0.69           N  
ATOM   2038  CA  GLY A 127       9.578  23.498  -6.421  1.00  0.69           C  
ATOM   2039  C   GLY A 127      10.751  23.628  -5.480  1.00  0.69           C  
ATOM   2040  O   GLY A 127      11.860  23.175  -5.768  1.00  0.69           O  
ATOM   2041  H   GLY A 127       9.928  21.731  -7.604  1.00  0.69           H  
ATOM   2042 1HA  GLY A 127       9.217  24.489  -6.691  1.00  0.69           H  
ATOM   2043 2HA  GLY A 127       8.756  23.007  -5.900  1.00  0.69           H  
ATOM   2044  N   ILE A 128      10.474  24.238  -4.343  1.00  0.66           N  
ATOM   2045  CA  ILE A 128      11.472  24.484  -3.316  1.00  0.66           C  
ATOM   2046  C   ILE A 128      11.177  23.657  -2.072  1.00  0.66           C  
ATOM   2047  O   ILE A 128      10.036  23.619  -1.626  1.00  0.66           O  
ATOM   2048  CB  ILE A 128      11.525  25.983  -2.990  1.00  0.66           C  
ATOM   2049  CG1 ILE A 128      11.783  26.800  -4.270  1.00  0.66           C  
ATOM   2050  CG2 ILE A 128      12.580  26.259  -1.998  1.00  0.66           C  
ATOM   2051  CD1 ILE A 128      13.067  26.513  -4.944  1.00  0.66           C  
ATOM   2052  H   ILE A 128       9.515  24.561  -4.207  1.00  0.66           H  
ATOM   2053  HA  ILE A 128      12.443  24.184  -3.692  1.00  0.66           H  
ATOM   2054  HB  ILE A 128      10.561  26.300  -2.588  1.00  0.66           H  
ATOM   2055 1HG1 ILE A 128      10.973  26.608  -4.966  1.00  0.66           H  
ATOM   2056 2HG1 ILE A 128      11.796  27.846  -4.031  1.00  0.66           H  
ATOM   2057 1HG2 ILE A 128      12.578  27.319  -1.803  1.00  0.66           H  
ATOM   2058 2HG2 ILE A 128      12.385  25.711  -1.075  1.00  0.66           H  
ATOM   2059 3HG2 ILE A 128      13.548  25.963  -2.396  1.00  0.66           H  
ATOM   2060 1HD1 ILE A 128      13.164  27.135  -5.834  1.00  0.66           H  
ATOM   2061 2HD1 ILE A 128      13.887  26.729  -4.262  1.00  0.66           H  
ATOM   2062 3HD1 ILE A 128      13.089  25.476  -5.226  1.00  0.66           H  
ATOM   2063  N   ILE A 129      12.188  22.981  -1.545  1.00  0.64           N  
ATOM   2064  CA  ILE A 129      12.064  22.151  -0.352  1.00  0.64           C  
ATOM   2065  C   ILE A 129      12.438  22.995   0.848  1.00  0.64           C  
ATOM   2066  O   ILE A 129      13.433  23.713   0.780  1.00  0.64           O  
ATOM   2067  CB  ILE A 129      13.040  20.959  -0.364  1.00  0.64           C  
ATOM   2068  CG1 ILE A 129      12.806  20.101  -1.537  1.00  0.64           C  
ATOM   2069  CG2 ILE A 129      12.870  20.115   0.931  1.00  0.64           C  
ATOM   2070  CD1 ILE A 129      13.906  19.103  -1.730  1.00  0.64           C  
ATOM   2071  H   ILE A 129      13.097  23.074  -1.981  1.00  0.64           H  
ATOM   2072  HA  ILE A 129      11.047  21.799  -0.258  1.00  0.64           H  
ATOM   2073  HB  ILE A 129      14.058  21.329  -0.435  1.00  0.64           H  
ATOM   2074 1HG1 ILE A 129      11.857  19.572  -1.428  1.00  0.64           H  
ATOM   2075 2HG1 ILE A 129      12.761  20.735  -2.423  1.00  0.64           H  
ATOM   2076 1HG2 ILE A 129      13.563  19.284   0.905  1.00  0.64           H  
ATOM   2077 2HG2 ILE A 129      13.077  20.723   1.806  1.00  0.64           H  
ATOM   2078 3HG2 ILE A 129      11.847  19.735   0.989  1.00  0.64           H  
ATOM   2079 1HD1 ILE A 129      13.701  18.532  -2.611  1.00  0.64           H  
ATOM   2080 2HD1 ILE A 129      14.856  19.630  -1.855  1.00  0.64           H  
ATOM   2081 3HD1 ILE A 129      13.966  18.443  -0.862  1.00  0.64           H  
ATOM   2082  N   VAL A 130      11.644  22.968   1.907  1.00  0.65           N  
ATOM   2083  CA  VAL A 130      12.019  23.713   3.093  1.00  0.65           C  
ATOM   2084  C   VAL A 130      12.296  22.726   4.228  1.00  0.65           C  
ATOM   2085  O   VAL A 130      11.396  22.011   4.692  1.00  0.65           O  
ATOM   2086  CB  VAL A 130      10.914  24.679   3.475  1.00  0.65           C  
ATOM   2087  CG1 VAL A 130      11.326  25.471   4.683  1.00  0.65           C  
ATOM   2088  CG2 VAL A 130      10.593  25.522   2.278  1.00  0.65           C  
ATOM   2089  H   VAL A 130      10.793  22.420   1.876  1.00  0.65           H  
ATOM   2090  HA  VAL A 130      12.915  24.284   2.886  1.00  0.65           H  
ATOM   2091  HB  VAL A 130      10.044  24.118   3.755  1.00  0.65           H  
ATOM   2092 1HG1 VAL A 130      10.527  26.129   4.934  1.00  0.65           H  
ATOM   2093 2HG1 VAL A 130      11.532  24.798   5.518  1.00  0.65           H  
ATOM   2094 3HG1 VAL A 130      12.227  26.053   4.455  1.00  0.65           H  
ATOM   2095 1HG2 VAL A 130       9.792  26.191   2.504  1.00  0.65           H  
ATOM   2096 2HG2 VAL A 130      11.465  26.076   1.990  1.00  0.65           H  
ATOM   2097 3HG2 VAL A 130      10.294  24.867   1.462  1.00  0.65           H  
ATOM   2098  N   SER A 131      13.560  22.641   4.632  1.00  0.67           N  
ATOM   2099  CA  SER A 131      13.967  21.652   5.622  1.00  0.67           C  
ATOM   2100  C   SER A 131      15.368  21.896   6.164  1.00  0.67           C  
ATOM   2101  O   SER A 131      16.255  22.342   5.443  1.00  0.67           O  
ATOM   2102  CB  SER A 131      13.920  20.248   5.045  1.00  0.67           C  
ATOM   2103  OG  SER A 131      14.277  19.299   6.038  1.00  0.67           O  
ATOM   2104  H   SER A 131      14.238  23.298   4.245  1.00  0.67           H  
ATOM   2105  HA  SER A 131      13.264  21.701   6.449  1.00  0.67           H  
ATOM   2106 1HB  SER A 131      12.944  20.045   4.673  1.00  0.67           H  
ATOM   2107 2HB  SER A 131      14.601  20.167   4.203  1.00  0.67           H  
ATOM   2108  HG  SER A 131      13.625  18.537   5.981  1.00  0.67           H  
ATOM   2109  N   ASN A 132      15.590  21.518   7.418  1.00  0.72           N  
ATOM   2110  CA  ASN A 132      16.929  21.561   7.990  1.00  0.72           C  
ATOM   2111  C   ASN A 132      17.657  20.227   7.825  1.00  0.72           C  
ATOM   2112  O   ASN A 132      18.787  20.055   8.287  1.00  0.72           O  
ATOM   2113  CB  ASN A 132      16.891  22.001   9.440  1.00  0.72           C  
ATOM   2114  CG  ASN A 132      16.610  23.454   9.554  1.00  0.72           C  
ATOM   2115  OD1 ASN A 132      16.866  24.193   8.598  1.00  0.72           O  
ATOM   2116  ND2 ASN A 132      16.154  23.895  10.674  1.00  0.72           N  
ATOM   2117  H   ASN A 132      14.824  21.160   7.969  1.00  0.72           H  
ATOM   2118  HA  ASN A 132      17.510  22.302   7.439  1.00  0.72           H  
ATOM   2119 1HB  ASN A 132      16.113  21.446   9.971  1.00  0.72           H  
ATOM   2120 2HB  ASN A 132      17.844  21.781   9.919  1.00  0.72           H  
ATOM   2121 1HD2 ASN A 132      16.000  24.892  10.784  1.00  0.72           H  
ATOM   2122 2HD2 ASN A 132      15.976  23.268  11.429  1.00  0.72           H  
ATOM   2123  N   ASP A 133      16.997  19.270   7.179  1.00  0.78           N  
ATOM   2124  CA  ASP A 133      17.580  17.966   6.927  1.00  0.78           C  
ATOM   2125  C   ASP A 133      18.676  18.066   5.878  1.00  0.78           C  
ATOM   2126  O   ASP A 133      18.473  18.619   4.796  1.00  0.78           O  
ATOM   2127  CB  ASP A 133      16.514  16.971   6.458  1.00  0.78           C  
ATOM   2128  CG  ASP A 133      17.015  15.526   6.350  1.00  0.78           C  
ATOM   2129  OD1 ASP A 133      17.220  14.919   7.378  1.00  0.78           O  
ATOM   2130  OD2 ASP A 133      17.160  15.037   5.259  1.00  0.78           O  
ATOM   2131  H   ASP A 133      16.063  19.446   6.825  1.00  0.78           H  
ATOM   2132  HA  ASP A 133      18.023  17.597   7.852  1.00  0.78           H  
ATOM   2133 1HB  ASP A 133      15.669  17.003   7.130  1.00  0.78           H  
ATOM   2134 2HB  ASP A 133      16.150  17.278   5.475  1.00  0.78           H  
ATOM   2135  N   GLN A 134      19.837  17.519   6.179  1.00  0.84           N  
ATOM   2136  CA  GLN A 134      20.893  17.505   5.186  1.00  0.84           C  
ATOM   2137  C   GLN A 134      20.757  16.227   4.393  1.00  0.84           C  
ATOM   2138  O   GLN A 134      21.191  15.161   4.834  1.00  0.84           O  
ATOM   2139  CB  GLN A 134      22.285  17.597   5.808  1.00  0.84           C  
ATOM   2140  CG  GLN A 134      22.573  18.907   6.504  1.00  0.84           C  
ATOM   2141  CD  GLN A 134      23.980  18.952   7.096  1.00  0.84           C  
ATOM   2142  OE1 GLN A 134      24.909  18.259   6.632  1.00  0.84           O  
ATOM   2143  NE2 GLN A 134      24.147  19.773   8.129  1.00  0.84           N  
ATOM   2144  H   GLN A 134      19.971  17.093   7.085  1.00  0.84           H  
ATOM   2145  HA  GLN A 134      20.759  18.345   4.507  1.00  0.84           H  
ATOM   2146 1HB  GLN A 134      22.422  16.788   6.525  1.00  0.84           H  
ATOM   2147 2HB  GLN A 134      23.033  17.476   5.028  1.00  0.84           H  
ATOM   2148 1HG  GLN A 134      22.480  19.715   5.778  1.00  0.84           H  
ATOM   2149 2HG  GLN A 134      21.849  19.048   7.312  1.00  0.84           H  
ATOM   2150 1HE2 GLN A 134      25.041  19.860   8.569  1.00  0.84           H  
ATOM   2151 2HE2 GLN A 134      23.370  20.310   8.468  1.00  0.84           H  
ATOM   2152  N   PHE A 135      20.194  16.331   3.195  1.00  0.90           N  
ATOM   2153  CA  PHE A 135      19.852  15.169   2.376  1.00  0.90           C  
ATOM   2154  C   PHE A 135      21.091  14.595   1.680  1.00  0.90           C  
ATOM   2155  O   PHE A 135      21.148  14.500   0.452  1.00  0.90           O  
ATOM   2156  CB  PHE A 135      18.897  15.636   1.285  1.00  0.90           C  
ATOM   2157  CG  PHE A 135      17.559  16.131   1.678  1.00  0.90           C  
ATOM   2158  CD1 PHE A 135      17.345  17.483   1.864  1.00  0.90           C  
ATOM   2159  CD2 PHE A 135      16.499  15.284   1.788  1.00  0.90           C  
ATOM   2160  CE1 PHE A 135      16.095  17.962   2.181  1.00  0.90           C  
ATOM   2161  CE2 PHE A 135      15.246  15.762   2.092  1.00  0.90           C  
ATOM   2162  CZ  PHE A 135      15.045  17.103   2.295  1.00  0.90           C  
ATOM   2163  H   PHE A 135      19.909  17.250   2.883  1.00  0.90           H  
ATOM   2164  HA  PHE A 135      19.389  14.407   3.011  1.00  0.90           H  
ATOM   2165 1HB  PHE A 135      19.376  16.438   0.758  1.00  0.90           H  
ATOM   2166 2HB  PHE A 135      18.747  14.828   0.586  1.00  0.90           H  
ATOM   2167  HD1 PHE A 135      18.184  18.166   1.770  1.00  0.90           H  
ATOM   2168  HD2 PHE A 135      16.658  14.227   1.624  1.00  0.90           H  
ATOM   2169  HE1 PHE A 135      15.947  19.016   2.343  1.00  0.90           H  
ATOM   2170  HE2 PHE A 135      14.425  15.084   2.170  1.00  0.90           H  
ATOM   2171  HZ  PHE A 135      14.054  17.478   2.542  1.00  0.90           H  
ATOM   2172  N   ARG A 136      22.066  14.184   2.480  1.00  0.95           N  
ATOM   2173  CA  ARG A 136      23.353  13.730   1.982  1.00  0.95           C  
ATOM   2174  C   ARG A 136      23.225  12.405   1.268  1.00  0.95           C  
ATOM   2175  O   ARG A 136      23.802  12.193   0.201  1.00  0.95           O  
ATOM   2176  CB  ARG A 136      24.321  13.553   3.144  1.00  0.95           C  
ATOM   2177  CG  ARG A 136      24.742  14.840   3.870  1.00  0.95           C  
ATOM   2178  CD  ARG A 136      25.685  14.538   4.996  1.00  0.95           C  
ATOM   2179  NE  ARG A 136      26.017  15.712   5.811  1.00  0.95           N  
ATOM   2180  CZ  ARG A 136      26.994  15.747   6.738  1.00  0.95           C  
ATOM   2181  NH1 ARG A 136      27.763  14.700   6.947  1.00  0.95           N  
ATOM   2182  NH2 ARG A 136      27.163  16.852   7.433  1.00  0.95           N  
ATOM   2183  H   ARG A 136      21.906  14.260   3.481  1.00  0.95           H  
ATOM   2184  HA  ARG A 136      23.745  14.475   1.289  1.00  0.95           H  
ATOM   2185 1HB  ARG A 136      23.867  12.898   3.888  1.00  0.95           H  
ATOM   2186 2HB  ARG A 136      25.226  13.059   2.789  1.00  0.95           H  
ATOM   2187 1HG  ARG A 136      25.232  15.518   3.173  1.00  0.95           H  
ATOM   2188 2HG  ARG A 136      23.859  15.320   4.284  1.00  0.95           H  
ATOM   2189 1HD  ARG A 136      25.228  13.796   5.649  1.00  0.95           H  
ATOM   2190 2HD  ARG A 136      26.612  14.138   4.590  1.00  0.95           H  
ATOM   2191  HE  ARG A 136      25.446  16.565   5.730  1.00  0.95           H  
ATOM   2192 1HH1 ARG A 136      27.623  13.858   6.408  1.00  0.95           H  
ATOM   2193 2HH1 ARG A 136      28.489  14.741   7.645  1.00  0.95           H  
ATOM   2194 1HH2 ARG A 136      26.528  17.637   7.249  1.00  0.95           H  
ATOM   2195 2HH2 ARG A 136      27.881  16.914   8.135  1.00  0.95           H  
ATOM   2196  N   ASP A 137      22.408  11.523   1.830  1.00  0.97           N  
ATOM   2197  CA  ASP A 137      22.247  10.201   1.261  1.00  0.97           C  
ATOM   2198  C   ASP A 137      21.674  10.276  -0.139  1.00  0.97           C  
ATOM   2199  O   ASP A 137      22.068   9.517  -1.011  1.00  0.97           O  
ATOM   2200  CB  ASP A 137      21.333   9.346   2.138  1.00  0.97           C  
ATOM   2201  CG  ASP A 137      21.973   8.938   3.462  1.00  0.97           C  
ATOM   2202  OD1 ASP A 137      23.164   9.092   3.611  1.00  0.97           O  
ATOM   2203  OD2 ASP A 137      21.257   8.479   4.315  1.00  0.97           O  
ATOM   2204  H   ASP A 137      21.930  11.767   2.685  1.00  0.97           H  
ATOM   2205  HA  ASP A 137      23.228   9.726   1.204  1.00  0.97           H  
ATOM   2206 1HB  ASP A 137      20.414   9.895   2.350  1.00  0.97           H  
ATOM   2207 2HB  ASP A 137      21.053   8.446   1.589  1.00  0.97           H  
ATOM   2208  N   LEU A 138      20.771  11.228  -0.367  1.00  0.97           N  
ATOM   2209  CA  LEU A 138      20.112  11.344  -1.660  1.00  0.97           C  
ATOM   2210  C   LEU A 138      21.041  12.031  -2.643  1.00  0.97           C  
ATOM   2211  O   LEU A 138      21.130  11.663  -3.822  1.00  0.97           O  
ATOM   2212  CB  LEU A 138      18.862  12.182  -1.512  1.00  0.97           C  
ATOM   2213  CG  LEU A 138      17.651  11.489  -1.012  1.00  0.97           C  
ATOM   2214  CD1 LEU A 138      17.899  11.014   0.388  1.00  0.97           C  
ATOM   2215  CD2 LEU A 138      16.529  12.433  -1.046  1.00  0.97           C  
ATOM   2216  H   LEU A 138      20.523  11.859   0.381  1.00  0.97           H  
ATOM   2217  HA  LEU A 138      19.863  10.349  -2.030  1.00  0.97           H  
ATOM   2218 1HB  LEU A 138      19.086  12.982  -0.817  1.00  0.97           H  
ATOM   2219 2HB  LEU A 138      18.623  12.630  -2.471  1.00  0.97           H  
ATOM   2220  HG  LEU A 138      17.429  10.617  -1.621  1.00  0.97           H  
ATOM   2221 1HD1 LEU A 138      17.007  10.508   0.757  1.00  0.97           H  
ATOM   2222 2HD1 LEU A 138      18.730  10.319   0.395  1.00  0.97           H  
ATOM   2223 3HD1 LEU A 138      18.126  11.863   1.032  1.00  0.97           H  
ATOM   2224 1HD2 LEU A 138      15.676  11.949  -0.652  1.00  0.97           H  
ATOM   2225 2HD2 LEU A 138      16.762  13.290  -0.435  1.00  0.97           H  
ATOM   2226 3HD2 LEU A 138      16.350  12.747  -2.074  1.00  0.97           H  
ATOM   2227  N   ALA A 139      21.797  13.001  -2.136  1.00  0.94           N  
ATOM   2228  CA  ALA A 139      22.729  13.727  -2.968  1.00  0.94           C  
ATOM   2229  C   ALA A 139      23.722  12.754  -3.594  1.00  0.94           C  
ATOM   2230  O   ALA A 139      24.066  12.883  -4.765  1.00  0.94           O  
ATOM   2231  CB  ALA A 139      23.445  14.775  -2.138  1.00  0.94           C  
ATOM   2232  H   ALA A 139      21.698  13.279  -1.159  1.00  0.94           H  
ATOM   2233  HA  ALA A 139      22.172  14.209  -3.769  1.00  0.94           H  
ATOM   2234 1HB  ALA A 139      24.134  15.324  -2.764  1.00  0.94           H  
ATOM   2235 2HB  ALA A 139      22.709  15.458  -1.709  1.00  0.94           H  
ATOM   2236 3HB  ALA A 139      23.995  14.284  -1.339  1.00  0.94           H  
ATOM   2237  N   GLU A 140      24.108  11.716  -2.845  1.00  0.90           N  
ATOM   2238  CA  GLU A 140      25.043  10.726  -3.366  1.00  0.90           C  
ATOM   2239  C   GLU A 140      24.403   9.645  -4.264  1.00  0.90           C  
ATOM   2240  O   GLU A 140      25.129   8.823  -4.828  1.00  0.90           O  
ATOM   2241  CB  GLU A 140      25.812  10.040  -2.227  1.00  0.90           C  
ATOM   2242  CG  GLU A 140      26.785  10.955  -1.461  1.00  0.90           C  
ATOM   2243  CD  GLU A 140      27.604  10.220  -0.396  1.00  0.90           C  
ATOM   2244  OE1 GLU A 140      27.425   9.032  -0.238  1.00  0.90           O  
ATOM   2245  OE2 GLU A 140      28.420  10.853   0.239  1.00  0.90           O  
ATOM   2246  H   GLU A 140      23.795  11.659  -1.872  1.00  0.90           H  
ATOM   2247  HA  GLU A 140      25.773  11.258  -3.974  1.00  0.90           H  
ATOM   2248 1HB  GLU A 140      25.094   9.644  -1.503  1.00  0.90           H  
ATOM   2249 2HB  GLU A 140      26.377   9.198  -2.623  1.00  0.90           H  
ATOM   2250 1HG  GLU A 140      27.464  11.421  -2.173  1.00  0.90           H  
ATOM   2251 2HG  GLU A 140      26.206  11.747  -0.983  1.00  0.90           H  
ATOM   2252  N   GLU A 141      23.065   9.616  -4.398  1.00  0.84           N  
ATOM   2253  CA  GLU A 141      22.436   8.618  -5.269  1.00  0.84           C  
ATOM   2254  C   GLU A 141      22.408   9.129  -6.701  1.00  0.84           C  
ATOM   2255  O   GLU A 141      22.558   8.357  -7.652  1.00  0.84           O  
ATOM   2256  CB  GLU A 141      21.002   8.248  -4.832  1.00  0.84           C  
ATOM   2257  CG  GLU A 141      20.905   7.501  -3.508  1.00  0.84           C  
ATOM   2258  CD  GLU A 141      19.496   7.053  -3.134  1.00  0.84           C  
ATOM   2259  OE1 GLU A 141      18.584   7.296  -3.893  1.00  0.84           O  
ATOM   2260  OE2 GLU A 141      19.345   6.464  -2.077  1.00  0.84           O  
ATOM   2261  H   GLU A 141      22.486  10.311  -3.938  1.00  0.84           H  
ATOM   2262  HA  GLU A 141      23.037   7.710  -5.246  1.00  0.84           H  
ATOM   2263 1HB  GLU A 141      20.412   9.163  -4.735  1.00  0.84           H  
ATOM   2264 2HB  GLU A 141      20.533   7.637  -5.601  1.00  0.84           H  
ATOM   2265 1HG  GLU A 141      21.553   6.628  -3.551  1.00  0.84           H  
ATOM   2266 2HG  GLU A 141      21.276   8.143  -2.745  1.00  0.84           H  
ATOM   2267  N   SER A 142      22.220  10.438  -6.857  1.00  0.78           N  
ATOM   2268  CA  SER A 142      22.169  11.018  -8.197  1.00  0.78           C  
ATOM   2269  C   SER A 142      22.474  12.497  -8.247  1.00  0.78           C  
ATOM   2270  O   SER A 142      22.004  13.271  -7.414  1.00  0.78           O  
ATOM   2271  CB  SER A 142      20.807  10.825  -8.835  1.00  0.78           C  
ATOM   2272  OG  SER A 142      20.772  11.430 -10.122  1.00  0.78           O  
ATOM   2273  H   SER A 142      22.088  11.011  -6.019  1.00  0.78           H  
ATOM   2274  HA  SER A 142      22.914  10.506  -8.808  1.00  0.78           H  
ATOM   2275 1HB  SER A 142      20.584   9.762  -8.921  1.00  0.78           H  
ATOM   2276 2HB  SER A 142      20.042  11.271  -8.196  1.00  0.78           H  
ATOM   2277  HG  SER A 142      21.284  10.845 -10.694  1.00  0.78           H  
ATOM   2278  N   GLU A 143      23.142  12.900  -9.326  1.00  0.74           N  
ATOM   2279  CA  GLU A 143      23.449  14.300  -9.594  1.00  0.74           C  
ATOM   2280  C   GLU A 143      22.167  15.121  -9.734  1.00  0.74           C  
ATOM   2281  O   GLU A 143      22.152  16.330  -9.491  1.00  0.74           O  
ATOM   2282  CB  GLU A 143      24.307  14.419 -10.858  1.00  0.74           C  
ATOM   2283  CG  GLU A 143      25.725  13.874 -10.694  1.00  0.74           C  
ATOM   2284  CD  GLU A 143      26.561  13.970 -11.954  1.00  0.74           C  
ATOM   2285  OE1 GLU A 143      26.027  14.322 -12.980  1.00  0.74           O  
ATOM   2286  OE2 GLU A 143      27.735  13.689 -11.884  1.00  0.74           O  
ATOM   2287  H   GLU A 143      23.477  12.200  -9.972  1.00  0.74           H  
ATOM   2288  HA  GLU A 143      24.022  14.691  -8.754  1.00  0.74           H  
ATOM   2289 1HB  GLU A 143      23.829  13.879 -11.675  1.00  0.74           H  
ATOM   2290 2HB  GLU A 143      24.379  15.466 -11.154  1.00  0.74           H  
ATOM   2291 1HG  GLU A 143      26.222  14.431  -9.898  1.00  0.74           H  
ATOM   2292 2HG  GLU A 143      25.663  12.832 -10.383  1.00  0.74           H  
ATOM   2293  N   LYS A 144      21.088  14.474 -10.181  1.00  0.70           N  
ATOM   2294  CA  LYS A 144      19.821  15.168 -10.333  1.00  0.70           C  
ATOM   2295  C   LYS A 144      19.324  15.610  -8.965  1.00  0.70           C  
ATOM   2296  O   LYS A 144      18.962  16.773  -8.759  1.00  0.70           O  
ATOM   2297  CB  LYS A 144      18.809  14.264 -11.021  1.00  0.70           C  
ATOM   2298  CG  LYS A 144      17.447  14.863 -11.222  1.00  0.70           C  
ATOM   2299  CD  LYS A 144      16.577  13.920 -12.019  1.00  0.70           C  
ATOM   2300  CE  LYS A 144      16.337  12.620 -11.253  1.00  0.70           C  
ATOM   2301  NZ  LYS A 144      15.299  11.786 -11.904  1.00  0.70           N  
ATOM   2302  H   LYS A 144      21.128  13.469 -10.348  1.00  0.70           H  
ATOM   2303  HA  LYS A 144      19.976  16.058 -10.942  1.00  0.70           H  
ATOM   2304 1HB  LYS A 144      19.194  13.969 -11.996  1.00  0.70           H  
ATOM   2305 2HB  LYS A 144      18.684  13.353 -10.433  1.00  0.70           H  
ATOM   2306 1HG  LYS A 144      16.976  15.042 -10.252  1.00  0.70           H  
ATOM   2307 2HG  LYS A 144      17.531  15.812 -11.749  1.00  0.70           H  
ATOM   2308 1HD  LYS A 144      15.616  14.395 -12.221  1.00  0.70           H  
ATOM   2309 2HD  LYS A 144      17.057  13.689 -12.968  1.00  0.70           H  
ATOM   2310 1HE  LYS A 144      17.268  12.058 -11.209  1.00  0.70           H  
ATOM   2311 2HE  LYS A 144      16.016  12.854 -10.238  1.00  0.70           H  
ATOM   2312 1HZ  LYS A 144      15.153  10.944 -11.375  1.00  0.70           H  
ATOM   2313 2HZ  LYS A 144      14.439  12.343 -11.906  1.00  0.70           H  
ATOM   2314 3HZ  LYS A 144      15.565  11.557 -12.844  1.00  0.70           H  
ATOM   2315  N   TRP A 145      19.322  14.678  -8.013  1.00  0.68           N  
ATOM   2316  CA  TRP A 145      18.857  15.003  -6.681  1.00  0.68           C  
ATOM   2317  C   TRP A 145      19.828  15.929  -6.002  1.00  0.68           C  
ATOM   2318  O   TRP A 145      19.419  16.829  -5.276  1.00  0.68           O  
ATOM   2319  CB  TRP A 145      18.627  13.755  -5.854  1.00  0.68           C  
ATOM   2320  CG  TRP A 145      17.381  13.075  -6.233  1.00  0.68           C  
ATOM   2321  CD1 TRP A 145      16.487  13.500  -7.171  1.00  0.68           C  
ATOM   2322  CD2 TRP A 145      16.830  11.877  -5.667  1.00  0.68           C  
ATOM   2323  NE1 TRP A 145      15.424  12.658  -7.228  1.00  0.68           N  
ATOM   2324  CE2 TRP A 145      15.609  11.652  -6.306  1.00  0.68           C  
ATOM   2325  CE3 TRP A 145      17.262  10.992  -4.681  1.00  0.68           C  
ATOM   2326  CZ2 TRP A 145      14.811  10.580  -5.986  1.00  0.68           C  
ATOM   2327  CZ3 TRP A 145      16.464   9.913  -4.362  1.00  0.68           C  
ATOM   2328  CH2 TRP A 145      15.267   9.711  -4.994  1.00  0.68           C  
ATOM   2329  H   TRP A 145      19.658  13.746  -8.215  1.00  0.68           H  
ATOM   2330  HA  TRP A 145      17.905  15.520  -6.767  1.00  0.68           H  
ATOM   2331 1HB  TRP A 145      19.467  13.064  -5.986  1.00  0.68           H  
ATOM   2332 2HB  TRP A 145      18.577  14.015  -4.797  1.00  0.68           H  
ATOM   2333  HD1 TRP A 145      16.600  14.386  -7.780  1.00  0.68           H  
ATOM   2334  HE1 TRP A 145      14.614  12.787  -7.870  1.00  0.68           H  
ATOM   2335  HE3 TRP A 145      18.215  11.143  -4.181  1.00  0.68           H  
ATOM   2336  HZ2 TRP A 145      13.866  10.406  -6.483  1.00  0.68           H  
ATOM   2337  HZ3 TRP A 145      16.822   9.220  -3.597  1.00  0.68           H  
ATOM   2338  HH2 TRP A 145      14.665   8.848  -4.720  1.00  0.68           H  
ATOM   2339  N   MET A 146      21.120  15.753  -6.268  1.00  0.67           N  
ATOM   2340  CA  MET A 146      22.110  16.624  -5.670  1.00  0.67           C  
ATOM   2341  C   MET A 146      21.807  18.064  -6.046  1.00  0.67           C  
ATOM   2342  O   MET A 146      21.790  18.941  -5.180  1.00  0.67           O  
ATOM   2343  CB  MET A 146      23.501  16.247  -6.153  1.00  0.67           C  
ATOM   2344  CG  MET A 146      24.624  17.008  -5.512  1.00  0.67           C  
ATOM   2345  SD  MET A 146      26.236  16.537  -6.164  1.00  0.67           S  
ATOM   2346  CE  MET A 146      26.359  14.840  -5.653  1.00  0.67           C  
ATOM   2347  H   MET A 146      21.421  14.980  -6.861  1.00  0.67           H  
ATOM   2348  HA  MET A 146      22.056  16.536  -4.587  1.00  0.67           H  
ATOM   2349 1HB  MET A 146      23.665  15.178  -5.996  1.00  0.67           H  
ATOM   2350 2HB  MET A 146      23.564  16.433  -7.220  1.00  0.67           H  
ATOM   2351 1HG  MET A 146      24.473  18.064  -5.702  1.00  0.67           H  
ATOM   2352 2HG  MET A 146      24.624  16.852  -4.441  1.00  0.67           H  
ATOM   2353 1HE  MET A 146      27.311  14.427  -5.981  1.00  0.67           H  
ATOM   2354 2HE  MET A 146      26.285  14.772  -4.567  1.00  0.67           H  
ATOM   2355 3HE  MET A 146      25.548  14.275  -6.109  1.00  0.67           H  
ATOM   2356  N   ALA A 147      21.522  18.303  -7.336  1.00  0.68           N  
ATOM   2357  CA  ALA A 147      21.185  19.641  -7.800  1.00  0.68           C  
ATOM   2358  C   ALA A 147      19.921  20.167  -7.126  1.00  0.68           C  
ATOM   2359  O   ALA A 147      19.894  21.314  -6.691  1.00  0.68           O  
ATOM   2360  CB  ALA A 147      20.992  19.630  -9.307  1.00  0.68           C  
ATOM   2361  H   ALA A 147      21.566  17.544  -8.017  1.00  0.68           H  
ATOM   2362  HA  ALA A 147      22.008  20.306  -7.550  1.00  0.68           H  
ATOM   2363 1HB  ALA A 147      20.766  20.642  -9.652  1.00  0.68           H  
ATOM   2364 2HB  ALA A 147      21.905  19.276  -9.785  1.00  0.68           H  
ATOM   2365 3HB  ALA A 147      20.169  18.963  -9.561  1.00  0.68           H  
ATOM   2366  N   ILE A 148      18.901  19.327  -6.949  1.00  0.69           N  
ATOM   2367  CA  ILE A 148      17.676  19.803  -6.304  1.00  0.69           C  
ATOM   2368  C   ILE A 148      17.962  20.213  -4.869  1.00  0.69           C  
ATOM   2369  O   ILE A 148      17.576  21.287  -4.411  1.00  0.69           O  
ATOM   2370  CB  ILE A 148      16.570  18.725  -6.318  1.00  0.69           C  
ATOM   2371  CG1 ILE A 148      16.117  18.489  -7.730  1.00  0.69           C  
ATOM   2372  CG2 ILE A 148      15.378  19.129  -5.423  1.00  0.69           C  
ATOM   2373  CD1 ILE A 148      15.265  17.298  -7.853  1.00  0.69           C  
ATOM   2374  H   ILE A 148      18.959  18.373  -7.315  1.00  0.69           H  
ATOM   2375  HA  ILE A 148      17.320  20.675  -6.847  1.00  0.69           H  
ATOM   2376  HB  ILE A 148      16.988  17.788  -5.947  1.00  0.69           H  
ATOM   2377 1HG1 ILE A 148      15.558  19.354  -8.081  1.00  0.69           H  
ATOM   2378 2HG1 ILE A 148      16.992  18.356  -8.367  1.00  0.69           H  
ATOM   2379 1HG2 ILE A 148      14.623  18.341  -5.444  1.00  0.69           H  
ATOM   2380 2HG2 ILE A 148      15.724  19.269  -4.400  1.00  0.69           H  
ATOM   2381 3HG2 ILE A 148      14.938  20.054  -5.785  1.00  0.69           H  
ATOM   2382 1HD1 ILE A 148      14.975  17.171  -8.889  1.00  0.69           H  
ATOM   2383 2HD1 ILE A 148      15.809  16.434  -7.524  1.00  0.69           H  
ATOM   2384 3HD1 ILE A 148      14.381  17.427  -7.230  1.00  0.69           H  
ATOM   2385  N   ILE A 149      18.692  19.375  -4.178  1.00  0.70           N  
ATOM   2386  CA  ILE A 149      19.058  19.600  -2.800  1.00  0.70           C  
ATOM   2387  C   ILE A 149      19.922  20.859  -2.648  1.00  0.70           C  
ATOM   2388  O   ILE A 149      19.717  21.644  -1.733  1.00  0.70           O  
ATOM   2389  CB  ILE A 149      19.770  18.346  -2.317  1.00  0.70           C  
ATOM   2390  CG1 ILE A 149      18.723  17.184  -2.272  1.00  0.70           C  
ATOM   2391  CG2 ILE A 149      20.416  18.559  -0.958  1.00  0.70           C  
ATOM   2392  CD1 ILE A 149      19.329  15.800  -2.180  1.00  0.70           C  
ATOM   2393  H   ILE A 149      19.002  18.513  -4.627  1.00  0.70           H  
ATOM   2394  HA  ILE A 149      18.148  19.734  -2.218  1.00  0.70           H  
ATOM   2395  HB  ILE A 149      20.535  18.069  -3.041  1.00  0.70           H  
ATOM   2396 1HG1 ILE A 149      18.085  17.332  -1.401  1.00  0.70           H  
ATOM   2397 2HG1 ILE A 149      18.098  17.228  -3.165  1.00  0.70           H  
ATOM   2398 1HG2 ILE A 149      20.917  17.640  -0.653  1.00  0.70           H  
ATOM   2399 2HG2 ILE A 149      21.145  19.364  -1.027  1.00  0.70           H  
ATOM   2400 3HG2 ILE A 149      19.655  18.821  -0.230  1.00  0.70           H  
ATOM   2401 1HD1 ILE A 149      18.533  15.066  -2.142  1.00  0.70           H  
ATOM   2402 2HD1 ILE A 149      19.948  15.615  -3.052  1.00  0.70           H  
ATOM   2403 3HD1 ILE A 149      19.938  15.719  -1.312  1.00  0.70           H  
ATOM   2404  N   ARG A 150      20.900  21.058  -3.527  1.00  0.71           N  
ATOM   2405  CA  ARG A 150      21.754  22.240  -3.436  1.00  0.71           C  
ATOM   2406  C   ARG A 150      21.128  23.557  -3.934  1.00  0.71           C  
ATOM   2407  O   ARG A 150      21.434  24.620  -3.391  1.00  0.71           O  
ATOM   2408  CB  ARG A 150      23.045  22.009  -4.197  1.00  0.71           C  
ATOM   2409  CG  ARG A 150      23.981  20.990  -3.558  1.00  0.71           C  
ATOM   2410  CD  ARG A 150      25.222  20.790  -4.350  1.00  0.71           C  
ATOM   2411  NE  ARG A 150      26.115  19.821  -3.721  1.00  0.71           N  
ATOM   2412  CZ  ARG A 150      27.291  19.408  -4.236  1.00  0.71           C  
ATOM   2413  NH1 ARG A 150      27.712  19.883  -5.387  1.00  0.71           N  
ATOM   2414  NH2 ARG A 150      28.022  18.521  -3.582  1.00  0.71           N  
ATOM   2415  H   ARG A 150      21.066  20.375  -4.264  1.00  0.71           H  
ATOM   2416  HA  ARG A 150      22.012  22.371  -2.386  1.00  0.71           H  
ATOM   2417 1HB  ARG A 150      22.803  21.650  -5.200  1.00  0.71           H  
ATOM   2418 2HB  ARG A 150      23.581  22.950  -4.304  1.00  0.71           H  
ATOM   2419 1HG  ARG A 150      24.257  21.326  -2.560  1.00  0.71           H  
ATOM   2420 2HG  ARG A 150      23.465  20.029  -3.487  1.00  0.71           H  
ATOM   2421 1HD  ARG A 150      24.961  20.423  -5.342  1.00  0.71           H  
ATOM   2422 2HD  ARG A 150      25.753  21.735  -4.441  1.00  0.71           H  
ATOM   2423  HE  ARG A 150      25.828  19.429  -2.835  1.00  0.71           H  
ATOM   2424 1HH1 ARG A 150      27.154  20.560  -5.889  1.00  0.71           H  
ATOM   2425 2HH1 ARG A 150      28.591  19.570  -5.771  1.00  0.71           H  
ATOM   2426 1HH2 ARG A 150      27.700  18.154  -2.698  1.00  0.71           H  
ATOM   2427 2HH2 ARG A 150      28.900  18.210  -3.968  1.00  0.71           H  
ATOM   2428  N   GLU A 151      20.282  23.496  -4.969  1.00  0.70           N  
ATOM   2429  CA  GLU A 151      19.702  24.696  -5.583  1.00  0.70           C  
ATOM   2430  C   GLU A 151      18.297  25.061  -5.101  1.00  0.70           C  
ATOM   2431  O   GLU A 151      17.906  26.224  -5.160  1.00  0.70           O  
ATOM   2432  CB  GLU A 151      19.633  24.519  -7.111  1.00  0.70           C  
ATOM   2433  CG  GLU A 151      20.995  24.354  -7.811  1.00  0.70           C  
ATOM   2434  CD  GLU A 151      20.923  24.128  -9.350  1.00  0.70           C  
ATOM   2435  OE1 GLU A 151      19.854  23.877  -9.896  1.00  0.70           O  
ATOM   2436  OE2 GLU A 151      21.962  24.216  -9.967  1.00  0.70           O  
ATOM   2437  H   GLU A 151      20.068  22.594  -5.386  1.00  0.70           H  
ATOM   2438  HA  GLU A 151      20.359  25.536  -5.357  1.00  0.70           H  
ATOM   2439 1HB  GLU A 151      19.038  23.639  -7.335  1.00  0.70           H  
ATOM   2440 2HB  GLU A 151      19.124  25.374  -7.554  1.00  0.70           H  
ATOM   2441 1HG  GLU A 151      21.594  25.242  -7.615  1.00  0.70           H  
ATOM   2442 2HG  GLU A 151      21.504  23.502  -7.355  1.00  0.70           H  
ATOM   2443  N   ARG A 152      17.511  24.074  -4.687  1.00  0.69           N  
ATOM   2444  CA  ARG A 152      16.115  24.286  -4.338  1.00  0.69           C  
ATOM   2445  C   ARG A 152      15.798  23.984  -2.879  1.00  0.69           C  
ATOM   2446  O   ARG A 152      14.674  23.594  -2.580  1.00  0.69           O  
ATOM   2447  CB  ARG A 152      15.241  23.428  -5.236  1.00  0.69           C  
ATOM   2448  CG  ARG A 152      15.264  23.824  -6.721  1.00  0.69           C  
ATOM   2449  CD  ARG A 152      14.733  22.749  -7.618  1.00  0.69           C  
ATOM   2450  NE  ARG A 152      14.701  23.192  -9.005  1.00  0.69           N  
ATOM   2451  CZ  ARG A 152      15.794  23.373  -9.758  1.00  0.69           C  
ATOM   2452  NH1 ARG A 152      16.986  23.178  -9.225  1.00  0.69           N  
ATOM   2453  NH2 ARG A 152      15.633  23.756 -11.005  1.00  0.69           N  
ATOM   2454  H   ARG A 152      17.853  23.118  -4.635  1.00  0.69           H  
ATOM   2455  HA  ARG A 152      15.874  25.330  -4.529  1.00  0.69           H  
ATOM   2456 1HB  ARG A 152      15.557  22.400  -5.177  1.00  0.69           H  
ATOM   2457 2HB  ARG A 152      14.224  23.457  -4.897  1.00  0.69           H  
ATOM   2458 1HG  ARG A 152      14.655  24.712  -6.872  1.00  0.69           H  
ATOM   2459 2HG  ARG A 152      16.288  24.033  -7.024  1.00  0.69           H  
ATOM   2460 1HD  ARG A 152      15.364  21.873  -7.557  1.00  0.69           H  
ATOM   2461 2HD  ARG A 152      13.718  22.485  -7.323  1.00  0.69           H  
ATOM   2462  HE  ARG A 152      13.792  23.341  -9.478  1.00  0.69           H  
ATOM   2463 1HH1 ARG A 152      17.044  22.881  -8.264  1.00  0.69           H  
ATOM   2464 2HH1 ARG A 152      17.858  23.337  -9.750  1.00  0.69           H  
ATOM   2465 1HH2 ARG A 152      14.659  23.882 -11.344  1.00  0.69           H  
ATOM   2466 2HH2 ARG A 152      16.425  23.908 -11.605  1.00  0.69           H  
ATOM   2467  N   LEU A 153      16.791  24.083  -1.991  1.00  0.68           N  
ATOM   2468  CA  LEU A 153      16.566  23.806  -0.567  1.00  0.68           C  
ATOM   2469  C   LEU A 153      16.757  25.018   0.338  1.00  0.68           C  
ATOM   2470  O   LEU A 153      17.823  25.639   0.369  1.00  0.68           O  
ATOM   2471  CB  LEU A 153      17.504  22.688  -0.085  1.00  0.68           C  
ATOM   2472  CG  LEU A 153      17.446  22.300   1.412  1.00  0.68           C  
ATOM   2473  CD1 LEU A 153      16.080  21.772   1.763  1.00  0.68           C  
ATOM   2474  CD2 LEU A 153      18.490  21.217   1.660  1.00  0.68           C  
ATOM   2475  H   LEU A 153      17.707  24.376  -2.305  1.00  0.68           H  
ATOM   2476  HA  LEU A 153      15.544  23.459  -0.449  1.00  0.68           H  
ATOM   2477 1HB  LEU A 153      17.323  21.793  -0.681  1.00  0.68           H  
ATOM   2478 2HB  LEU A 153      18.515  23.029  -0.266  1.00  0.68           H  
ATOM   2479  HG  LEU A 153      17.648  23.173   2.037  1.00  0.68           H  
ATOM   2480 1HD1 LEU A 153      16.063  21.496   2.816  1.00  0.68           H  
ATOM   2481 2HD1 LEU A 153      15.350  22.535   1.588  1.00  0.68           H  
ATOM   2482 3HD1 LEU A 153      15.861  20.911   1.149  1.00  0.68           H  
ATOM   2483 1HD2 LEU A 153      18.468  20.915   2.712  1.00  0.68           H  
ATOM   2484 2HD2 LEU A 153      18.265  20.364   1.031  1.00  0.68           H  
ATOM   2485 3HD2 LEU A 153      19.479  21.601   1.409  1.00  0.68           H  
ATOM   2486  N   LEU A 154      15.715  25.349   1.082  1.00  0.67           N  
ATOM   2487  CA  LEU A 154      15.789  26.429   2.041  1.00  0.67           C  
ATOM   2488  C   LEU A 154      15.811  25.794   3.434  1.00  0.67           C  
ATOM   2489  O   LEU A 154      15.084  24.829   3.645  1.00  0.67           O  
ATOM   2490  CB  LEU A 154      14.545  27.304   1.937  1.00  0.67           C  
ATOM   2491  CG  LEU A 154      14.271  27.939   0.619  1.00  0.67           C  
ATOM   2492  CD1 LEU A 154      12.917  28.647   0.676  1.00  0.67           C  
ATOM   2493  CD2 LEU A 154      15.342  28.889   0.309  1.00  0.67           C  
ATOM   2494  H   LEU A 154      14.859  24.810   0.991  1.00  0.67           H  
ATOM   2495  HA  LEU A 154      16.674  27.014   1.835  1.00  0.67           H  
ATOM   2496 1HB  LEU A 154      13.687  26.694   2.187  1.00  0.67           H  
ATOM   2497 2HB  LEU A 154      14.621  28.091   2.678  1.00  0.67           H  
ATOM   2498  HG  LEU A 154      14.251  27.189  -0.143  1.00  0.67           H  
ATOM   2499 1HD1 LEU A 154      12.724  29.122  -0.281  1.00  0.67           H  
ATOM   2500 2HD1 LEU A 154      12.133  27.934   0.890  1.00  0.67           H  
ATOM   2501 3HD1 LEU A 154      12.926  29.383   1.438  1.00  0.67           H  
ATOM   2502 1HD2 LEU A 154      15.151  29.361  -0.658  1.00  0.67           H  
ATOM   2503 2HD2 LEU A 154      15.364  29.638   1.089  1.00  0.67           H  
ATOM   2504 3HD2 LEU A 154      16.298  28.361   0.275  1.00  0.67           H  
ATOM   2505  N   PRO A 155      16.630  26.276   4.371  1.00  0.67           N  
ATOM   2506  CA  PRO A 155      16.655  25.917   5.779  1.00  0.67           C  
ATOM   2507  C   PRO A 155      15.649  26.780   6.513  1.00  0.67           C  
ATOM   2508  O   PRO A 155      15.025  27.642   5.892  1.00  0.67           O  
ATOM   2509  CB  PRO A 155      18.086  26.226   6.169  1.00  0.67           C  
ATOM   2510  CG  PRO A 155      18.413  27.458   5.337  1.00  0.67           C  
ATOM   2511  CD  PRO A 155      17.701  27.229   3.997  1.00  0.67           C  
ATOM   2512  HA  PRO A 155      16.425  24.851   5.902  1.00  0.67           H  
ATOM   2513 1HB  PRO A 155      18.150  26.402   7.253  1.00  0.67           H  
ATOM   2514 2HB  PRO A 155      18.729  25.360   5.946  1.00  0.67           H  
ATOM   2515 1HG  PRO A 155      18.052  28.350   5.859  1.00  0.67           H  
ATOM   2516 2HG  PRO A 155      19.502  27.571   5.228  1.00  0.67           H  
ATOM   2517 1HD  PRO A 155      17.277  28.184   3.644  1.00  0.67           H  
ATOM   2518 2HD  PRO A 155      18.397  26.771   3.268  1.00  0.67           H  
ATOM   2519  N   PHE A 156      15.515  26.582   7.818  1.00  0.69           N  
ATOM   2520  CA  PHE A 156      14.681  27.486   8.607  1.00  0.69           C  
ATOM   2521  C   PHE A 156      15.107  27.596  10.078  1.00  0.69           C  
ATOM   2522  O   PHE A 156      15.720  26.686  10.651  1.00  0.69           O  
ATOM   2523  CB  PHE A 156      13.243  27.027   8.575  1.00  0.69           C  
ATOM   2524  CG  PHE A 156      13.086  25.684   9.215  1.00  0.69           C  
ATOM   2525  CD1 PHE A 156      12.806  25.591  10.571  1.00  0.69           C  
ATOM   2526  CD2 PHE A 156      13.231  24.515   8.484  1.00  0.69           C  
ATOM   2527  CE1 PHE A 156      12.699  24.372  11.179  1.00  0.69           C  
ATOM   2528  CE2 PHE A 156      13.114  23.293   9.111  1.00  0.69           C  
ATOM   2529  CZ  PHE A 156      12.862  23.228  10.451  1.00  0.69           C  
ATOM   2530  H   PHE A 156      16.022  25.820   8.262  1.00  0.69           H  
ATOM   2531  HA  PHE A 156      14.743  28.481   8.163  1.00  0.69           H  
ATOM   2532 1HB  PHE A 156      12.632  27.752   9.111  1.00  0.69           H  
ATOM   2533 2HB  PHE A 156      12.894  26.974   7.545  1.00  0.69           H  
ATOM   2534  HD1 PHE A 156      12.686  26.511  11.152  1.00  0.69           H  
ATOM   2535  HD2 PHE A 156      13.447  24.568   7.414  1.00  0.69           H  
ATOM   2536  HE1 PHE A 156      12.491  24.311  12.238  1.00  0.69           H  
ATOM   2537  HE2 PHE A 156      13.224  22.381   8.559  1.00  0.69           H  
ATOM   2538  HZ  PHE A 156      12.783  22.259  10.941  1.00  0.69           H  
ATOM   2539  N   THR A 157      14.700  28.690  10.713  1.00  0.72           N  
ATOM   2540  CA  THR A 157      14.954  28.905  12.134  1.00  0.72           C  
ATOM   2541  C   THR A 157      13.712  29.385  12.891  1.00  0.72           C  
ATOM   2542  O   THR A 157      12.952  30.201  12.378  1.00  0.72           O  
ATOM   2543  CB  THR A 157      16.103  29.918  12.308  1.00  0.72           C  
ATOM   2544  OG1 THR A 157      17.283  29.415  11.663  1.00  0.72           O  
ATOM   2545  CG2 THR A 157      16.398  30.151  13.771  1.00  0.72           C  
ATOM   2546  H   THR A 157      14.223  29.410  10.172  1.00  0.72           H  
ATOM   2547  HA  THR A 157      15.262  27.956  12.574  1.00  0.72           H  
ATOM   2548  HB  THR A 157      15.820  30.865  11.845  1.00  0.72           H  
ATOM   2549  HG1 THR A 157      17.485  28.537  12.006  1.00  0.72           H  
ATOM   2550 1HG2 THR A 157      17.209  30.871  13.872  1.00  0.72           H  
ATOM   2551 2HG2 THR A 157      15.524  30.532  14.248  1.00  0.72           H  
ATOM   2552 3HG2 THR A 157      16.686  29.213  14.239  1.00  0.72           H  
ATOM   2553  N   PHE A 158      13.485  28.870  14.105  1.00  0.77           N  
ATOM   2554  CA  PHE A 158      12.400  29.403  14.935  1.00  0.77           C  
ATOM   2555  C   PHE A 158      12.898  30.228  16.125  1.00  0.77           C  
ATOM   2556  O   PHE A 158      13.607  29.704  16.989  1.00  0.77           O  
ATOM   2557  CB  PHE A 158      11.488  28.322  15.518  1.00  0.77           C  
ATOM   2558  CG  PHE A 158      10.538  27.592  14.616  1.00  0.77           C  
ATOM   2559  CD1 PHE A 158      10.891  26.442  13.931  1.00  0.77           C  
ATOM   2560  CD2 PHE A 158       9.229  28.066  14.506  1.00  0.77           C  
ATOM   2561  CE1 PHE A 158       9.950  25.778  13.172  1.00  0.77           C  
ATOM   2562  CE2 PHE A 158       8.299  27.408  13.751  1.00  0.77           C  
ATOM   2563  CZ  PHE A 158       8.649  26.267  13.091  1.00  0.77           C  
ATOM   2564  H   PHE A 158      14.101  28.161  14.475  1.00  0.77           H  
ATOM   2565  HA  PHE A 158      11.791  30.044  14.314  1.00  0.77           H  
ATOM   2566 1HB  PHE A 158      12.112  27.573  16.006  1.00  0.77           H  
ATOM   2567 2HB  PHE A 158      10.890  28.785  16.303  1.00  0.77           H  
ATOM   2568  HD1 PHE A 158      11.904  26.057  14.012  1.00  0.77           H  
ATOM   2569  HD2 PHE A 158       8.943  28.973  15.047  1.00  0.77           H  
ATOM   2570  HE1 PHE A 158      10.221  24.864  12.645  1.00  0.77           H  
ATOM   2571  HE2 PHE A 158       7.281  27.784  13.685  1.00  0.77           H  
ATOM   2572  HZ  PHE A 158       7.909  25.747  12.500  1.00  0.77           H  
ATOM   2573  N   VAL A 159      12.523  31.508  16.167  1.00  0.81           N  
ATOM   2574  CA  VAL A 159      12.906  32.394  17.274  1.00  0.81           C  
ATOM   2575  C   VAL A 159      11.681  33.087  17.833  1.00  0.81           C  
ATOM   2576  O   VAL A 159      10.956  33.741  17.093  1.00  0.81           O  
ATOM   2577  CB  VAL A 159      13.904  33.470  16.822  1.00  0.81           C  
ATOM   2578  CG1 VAL A 159      14.248  34.377  17.982  1.00  0.81           C  
ATOM   2579  CG2 VAL A 159      15.153  32.812  16.291  1.00  0.81           C  
ATOM   2580  H   VAL A 159      11.941  31.858  15.401  1.00  0.81           H  
ATOM   2581  HA  VAL A 159      13.365  31.797  18.062  1.00  0.81           H  
ATOM   2582  HB  VAL A 159      13.444  34.086  16.061  1.00  0.81           H  
ATOM   2583 1HG1 VAL A 159      14.946  35.143  17.648  1.00  0.81           H  
ATOM   2584 2HG1 VAL A 159      13.344  34.855  18.358  1.00  0.81           H  
ATOM   2585 3HG1 VAL A 159      14.705  33.791  18.778  1.00  0.81           H  
ATOM   2586 1HG2 VAL A 159      15.862  33.573  15.968  1.00  0.81           H  
ATOM   2587 2HG2 VAL A 159      15.607  32.199  17.072  1.00  0.81           H  
ATOM   2588 3HG2 VAL A 159      14.886  32.199  15.460  1.00  0.81           H  
ATOM   2589  N   GLY A 160      11.389  32.917  19.120  1.00  0.84           N  
ATOM   2590  CA  GLY A 160      10.208  33.590  19.671  1.00  0.84           C  
ATOM   2591  C   GLY A 160       8.942  33.001  19.058  1.00  0.84           C  
ATOM   2592  O   GLY A 160       7.927  33.682  18.925  1.00  0.84           O  
ATOM   2593  H   GLY A 160      11.994  32.364  19.712  1.00  0.84           H  
ATOM   2594 1HA  GLY A 160      10.187  33.470  20.754  1.00  0.84           H  
ATOM   2595 2HA  GLY A 160      10.262  34.658  19.462  1.00  0.84           H  
ATOM   2596  N   ASN A 161       9.044  31.736  18.653  1.00  0.84           N  
ATOM   2597  CA  ASN A 161       8.023  30.963  17.948  1.00  0.84           C  
ATOM   2598  C   ASN A 161       7.794  31.448  16.506  1.00  0.84           C  
ATOM   2599  O   ASN A 161       6.880  30.969  15.840  1.00  0.84           O  
ATOM   2600  CB  ASN A 161       6.694  30.966  18.707  1.00  0.84           C  
ATOM   2601  CG  ASN A 161       6.795  30.330  20.064  1.00  0.84           C  
ATOM   2602  OD1 ASN A 161       7.426  29.280  20.231  1.00  0.84           O  
ATOM   2603  ND2 ASN A 161       6.187  30.951  21.041  1.00  0.84           N  
ATOM   2604  H   ASN A 161       9.924  31.280  18.838  1.00  0.84           H  
ATOM   2605  HA  ASN A 161       8.372  29.932  17.881  1.00  0.84           H  
ATOM   2606 1HB  ASN A 161       6.302  31.969  18.812  1.00  0.84           H  
ATOM   2607 2HB  ASN A 161       5.957  30.413  18.126  1.00  0.84           H  
ATOM   2608 1HD2 ASN A 161       6.219  30.581  21.969  1.00  0.84           H  
ATOM   2609 2HD2 ASN A 161       5.691  31.803  20.859  1.00  0.84           H  
ATOM   2610  N   LEU A 162       8.654  32.327  15.987  1.00  0.82           N  
ATOM   2611  CA  LEU A 162       8.522  32.758  14.605  1.00  0.82           C  
ATOM   2612  C   LEU A 162       9.453  32.027  13.665  1.00  0.82           C  
ATOM   2613  O   LEU A 162      10.671  32.028  13.842  1.00  0.82           O  
ATOM   2614  CB  LEU A 162       8.811  34.253  14.449  1.00  0.82           C  
ATOM   2615  CG  LEU A 162       8.785  34.764  12.981  1.00  0.82           C  
ATOM   2616  CD1 LEU A 162       7.377  34.639  12.408  1.00  0.82           C  
ATOM   2617  CD2 LEU A 162       9.290  36.187  12.936  1.00  0.82           C  
ATOM   2618  H   LEU A 162       9.396  32.736  16.550  1.00  0.82           H  
ATOM   2619  HA  LEU A 162       7.499  32.569  14.284  1.00  0.82           H  
ATOM   2620 1HB  LEU A 162       8.073  34.814  15.021  1.00  0.82           H  
ATOM   2621 2HB  LEU A 162       9.800  34.462  14.862  1.00  0.82           H  
ATOM   2622  HG  LEU A 162       9.430  34.143  12.376  1.00  0.82           H  
ATOM   2623 1HD1 LEU A 162       7.379  34.980  11.371  1.00  0.82           H  
ATOM   2624 2HD1 LEU A 162       7.058  33.600  12.442  1.00  0.82           H  
ATOM   2625 3HD1 LEU A 162       6.691  35.248  12.991  1.00  0.82           H  
ATOM   2626 1HD2 LEU A 162       9.291  36.538  11.904  1.00  0.82           H  
ATOM   2627 2HD2 LEU A 162       8.643  36.823  13.538  1.00  0.82           H  
ATOM   2628 3HD2 LEU A 162      10.305  36.219  13.332  1.00  0.82           H  
ATOM   2629  N   PHE A 163       8.863  31.389  12.671  1.00  0.79           N  
ATOM   2630  CA  PHE A 163       9.591  30.668  11.642  1.00  0.79           C  
ATOM   2631  C   PHE A 163      10.192  31.650  10.667  1.00  0.79           C  
ATOM   2632  O   PHE A 163       9.475  32.499  10.143  1.00  0.79           O  
ATOM   2633  CB  PHE A 163       8.630  29.802  10.876  1.00  0.79           C  
ATOM   2634  CG  PHE A 163       9.157  28.962   9.778  1.00  0.79           C  
ATOM   2635  CD1 PHE A 163       9.545  27.687   9.990  1.00  0.79           C  
ATOM   2636  CD2 PHE A 163       9.225  29.460   8.516  1.00  0.79           C  
ATOM   2637  CE1 PHE A 163       9.960  26.902   8.976  1.00  0.79           C  
ATOM   2638  CE2 PHE A 163       9.655  28.692   7.480  1.00  0.79           C  
ATOM   2639  CZ  PHE A 163      10.017  27.400   7.717  1.00  0.79           C  
ATOM   2640  H   PHE A 163       7.855  31.419  12.618  1.00  0.79           H  
ATOM   2641  HA  PHE A 163      10.382  30.072  12.101  1.00  0.79           H  
ATOM   2642 1HB  PHE A 163       8.140  29.141  11.570  1.00  0.79           H  
ATOM   2643 2HB  PHE A 163       7.858  30.442  10.447  1.00  0.79           H  
ATOM   2644  HD1 PHE A 163       9.501  27.303  10.958  1.00  0.79           H  
ATOM   2645  HD2 PHE A 163       8.927  30.474   8.359  1.00  0.79           H  
ATOM   2646  HE1 PHE A 163      10.248  25.878   9.170  1.00  0.79           H  
ATOM   2647  HE2 PHE A 163       9.701  29.103   6.476  1.00  0.79           H  
ATOM   2648  HZ  PHE A 163      10.353  26.778   6.928  1.00  0.79           H  
ATOM   2649  N   MET A 164      11.486  31.543  10.430  1.00  0.74           N  
ATOM   2650  CA  MET A 164      12.147  32.429   9.496  1.00  0.74           C  
ATOM   2651  C   MET A 164      13.041  31.674   8.530  1.00  0.74           C  
ATOM   2652  O   MET A 164      13.691  30.688   8.893  1.00  0.74           O  
ATOM   2653  CB  MET A 164      12.989  33.427  10.276  1.00  0.74           C  
ATOM   2654  CG  MET A 164      12.203  34.293  11.228  1.00  0.74           C  
ATOM   2655  SD  MET A 164      13.249  35.234  12.246  1.00  0.74           S  
ATOM   2656  CE  MET A 164      13.788  33.862  13.237  1.00  0.74           C  
ATOM   2657  H   MET A 164      12.026  30.860  10.949  1.00  0.74           H  
ATOM   2658  HA  MET A 164      11.394  32.954   8.918  1.00  0.74           H  
ATOM   2659 1HB  MET A 164      13.736  32.884  10.856  1.00  0.74           H  
ATOM   2660 2HB  MET A 164      13.520  34.076   9.578  1.00  0.74           H  
ATOM   2661 1HG  MET A 164      11.529  34.956  10.686  1.00  0.74           H  
ATOM   2662 2HG  MET A 164      11.617  33.663  11.881  1.00  0.74           H  
ATOM   2663 1HE  MET A 164      14.496  34.223  13.964  1.00  0.74           H  
ATOM   2664 2HE  MET A 164      12.927  33.409  13.736  1.00  0.74           H  
ATOM   2665 3HE  MET A 164      14.270  33.113  12.605  1.00  0.74           H  
ATOM   2666  N   VAL A 165      13.132  32.181   7.313  1.00  0.71           N  
ATOM   2667  CA  VAL A 165      14.051  31.657   6.319  1.00  0.71           C  
ATOM   2668  C   VAL A 165      15.034  32.780   5.974  1.00  0.71           C  
ATOM   2669  O   VAL A 165      14.594  33.914   5.812  1.00  0.71           O  
ATOM   2670  CB  VAL A 165      13.291  31.195   5.080  1.00  0.71           C  
ATOM   2671  CG1 VAL A 165      14.253  30.714   4.027  1.00  0.71           C  
ATOM   2672  CG2 VAL A 165      12.353  30.081   5.455  1.00  0.71           C  
ATOM   2673  H   VAL A 165      12.531  32.959   7.049  1.00  0.71           H  
ATOM   2674  HA  VAL A 165      14.547  30.790   6.733  1.00  0.71           H  
ATOM   2675  HB  VAL A 165      12.731  32.033   4.672  1.00  0.71           H  
ATOM   2676 1HG1 VAL A 165      13.699  30.410   3.174  1.00  0.71           H  
ATOM   2677 2HG1 VAL A 165      14.936  31.517   3.747  1.00  0.71           H  
ATOM   2678 3HG1 VAL A 165      14.819  29.868   4.413  1.00  0.71           H  
ATOM   2679 1HG2 VAL A 165      11.823  29.770   4.577  1.00  0.71           H  
ATOM   2680 2HG2 VAL A 165      12.923  29.240   5.858  1.00  0.71           H  
ATOM   2681 3HG2 VAL A 165      11.653  30.432   6.201  1.00  0.71           H  
ATOM   2682  N   PRO A 166      16.356  32.543   5.913  1.00  0.70           N  
ATOM   2683  CA  PRO A 166      17.355  33.550   5.595  1.00  0.70           C  
ATOM   2684  C   PRO A 166      17.069  34.266   4.289  1.00  0.70           C  
ATOM   2685  O   PRO A 166      16.633  33.648   3.319  1.00  0.70           O  
ATOM   2686  CB  PRO A 166      18.639  32.716   5.477  1.00  0.70           C  
ATOM   2687  CG  PRO A 166      18.404  31.526   6.377  1.00  0.70           C  
ATOM   2688  CD  PRO A 166      16.930  31.205   6.237  1.00  0.70           C  
ATOM   2689  HA  PRO A 166      17.421  34.269   6.426  1.00  0.70           H  
ATOM   2690 1HB  PRO A 166      18.803  32.434   4.425  1.00  0.70           H  
ATOM   2691 2HB  PRO A 166      19.508  33.317   5.782  1.00  0.70           H  
ATOM   2692 1HG  PRO A 166      19.051  30.691   6.065  1.00  0.70           H  
ATOM   2693 2HG  PRO A 166      18.685  31.773   7.413  1.00  0.70           H  
ATOM   2694 1HD  PRO A 166      16.768  30.485   5.432  1.00  0.70           H  
ATOM   2695 2HD  PRO A 166      16.590  30.835   7.216  1.00  0.70           H  
ATOM   2696  N   ASP A 167      17.368  35.574   4.258  1.00  0.72           N  
ATOM   2697  CA  ASP A 167      17.165  36.410   3.068  1.00  0.72           C  
ATOM   2698  C   ASP A 167      17.940  35.880   1.873  1.00  0.72           C  
ATOM   2699  O   ASP A 167      17.524  36.059   0.728  1.00  0.72           O  
ATOM   2700  CB  ASP A 167      17.597  37.855   3.330  1.00  0.72           C  
ATOM   2701  CG  ASP A 167      16.648  38.651   4.232  1.00  0.72           C  
ATOM   2702  OD1 ASP A 167      15.541  38.221   4.450  1.00  0.72           O  
ATOM   2703  OD2 ASP A 167      17.054  39.689   4.697  1.00  0.72           O  
ATOM   2704  H   ASP A 167      17.721  36.012   5.098  1.00  0.72           H  
ATOM   2705  HA  ASP A 167      16.104  36.399   2.818  1.00  0.72           H  
ATOM   2706 1HB  ASP A 167      18.587  37.857   3.784  1.00  0.72           H  
ATOM   2707 2HB  ASP A 167      17.683  38.378   2.377  1.00  0.72           H  
ATOM   2708  N   ASP A 168      19.100  35.280   2.137  1.00  0.77           N  
ATOM   2709  CA  ASP A 168      19.907  34.672   1.088  1.00  0.77           C  
ATOM   2710  C   ASP A 168      20.460  33.336   1.587  1.00  0.77           C  
ATOM   2711  O   ASP A 168      21.536  33.286   2.192  1.00  0.77           O  
ATOM   2712  CB  ASP A 168      21.041  35.548   0.596  1.00  0.77           C  
ATOM   2713  CG  ASP A 168      21.771  34.865  -0.583  1.00  0.77           C  
ATOM   2714  OD1 ASP A 168      21.755  33.619  -0.693  1.00  0.77           O  
ATOM   2715  OD2 ASP A 168      22.307  35.589  -1.376  1.00  0.77           O  
ATOM   2716  H   ASP A 168      19.391  35.201   3.100  1.00  0.77           H  
ATOM   2717  HA  ASP A 168      19.286  34.533   0.211  1.00  0.77           H  
ATOM   2718 1HB  ASP A 168      20.650  36.510   0.261  1.00  0.77           H  
ATOM   2719 2HB  ASP A 168      21.755  35.728   1.398  1.00  0.77           H  
ATOM   2720  N   PRO A 169      19.756  32.231   1.316  1.00  0.85           N  
ATOM   2721  CA  PRO A 169      20.051  30.876   1.742  1.00  0.85           C  
ATOM   2722  C   PRO A 169      21.446  30.362   1.358  1.00  0.85           C  
ATOM   2723  O   PRO A 169      21.909  29.386   1.954  1.00  0.85           O  
ATOM   2724  CB  PRO A 169      18.974  30.081   0.993  1.00  0.85           C  
ATOM   2725  CG  PRO A 169      17.844  31.061   0.803  1.00  0.85           C  
ATOM   2726  CD  PRO A 169      18.480  32.360   0.584  1.00  0.85           C  
ATOM   2727  HA  PRO A 169      19.904  30.805   2.827  1.00  0.85           H  
ATOM   2728 1HB  PRO A 169      19.381  29.710   0.037  1.00  0.85           H  
ATOM   2729 2HB  PRO A 169      18.681  29.199   1.578  1.00  0.85           H  
ATOM   2730 1HG  PRO A 169      17.245  30.784  -0.065  1.00  0.85           H  
ATOM   2731 2HG  PRO A 169      17.175  31.074   1.681  1.00  0.85           H  
ATOM   2732 1HD  PRO A 169      18.651  32.545  -0.476  1.00  0.85           H  
ATOM   2733 2HD  PRO A 169      17.818  33.108   1.041  1.00  0.85           H  
ATOM   2734  N   LEU A 170      22.090  30.949   0.339  1.00  0.95           N  
ATOM   2735  CA  LEU A 170      23.402  30.456  -0.073  1.00  0.95           C  
ATOM   2736  C   LEU A 170      24.583  31.342   0.344  1.00  0.95           C  
ATOM   2737  O   LEU A 170      25.722  31.075  -0.056  1.00  0.95           O  
ATOM   2738  CB  LEU A 170      23.446  30.218  -1.585  1.00  0.95           C  
ATOM   2739  CG  LEU A 170      22.460  29.174  -2.123  1.00  0.95           C  
ATOM   2740  CD1 LEU A 170      22.648  29.040  -3.629  1.00  0.95           C  
ATOM   2741  CD2 LEU A 170      22.666  27.848  -1.439  1.00  0.95           C  
ATOM   2742  H   LEU A 170      21.722  31.796  -0.117  1.00  0.95           H  
ATOM   2743  HA  LEU A 170      23.551  29.488   0.400  1.00  0.95           H  
ATOM   2744 1HB  LEU A 170      23.214  31.165  -2.074  1.00  0.95           H  
ATOM   2745 2HB  LEU A 170      24.453  29.920  -1.866  1.00  0.95           H  
ATOM   2746  HG  LEU A 170      21.451  29.512  -1.926  1.00  0.95           H  
ATOM   2747 1HD1 LEU A 170      21.934  28.310  -4.021  1.00  0.95           H  
ATOM   2748 2HD1 LEU A 170      22.493  29.982  -4.108  1.00  0.95           H  
ATOM   2749 3HD1 LEU A 170      23.662  28.699  -3.834  1.00  0.95           H  
ATOM   2750 1HD2 LEU A 170      21.947  27.119  -1.831  1.00  0.95           H  
ATOM   2751 2HD2 LEU A 170      23.679  27.492  -1.630  1.00  0.95           H  
ATOM   2752 3HD2 LEU A 170      22.517  27.959  -0.365  1.00  0.95           H  
ATOM   2753  N   GLY A 171      24.343  32.366   1.160  1.00  1.04           N  
ATOM   2754  CA  GLY A 171      25.432  33.252   1.584  1.00  1.04           C  
ATOM   2755  C   GLY A 171      25.374  34.607   0.887  1.00  1.04           C  
ATOM   2756  O   GLY A 171      24.583  34.819  -0.013  1.00  1.04           O  
ATOM   2757  H   GLY A 171      23.386  32.558   1.474  1.00  1.04           H  
ATOM   2758 1HA  GLY A 171      25.371  33.397   2.663  1.00  1.04           H  
ATOM   2759 2HA  GLY A 171      26.390  32.776   1.382  1.00  1.04           H  
ATOM   2760  N   ARG A 172      26.270  35.521   1.237  1.00  1.11           N  
ATOM   2761  CA  ARG A 172      26.168  36.905   0.748  1.00  1.11           C  
ATOM   2762  C   ARG A 172      26.202  37.123  -0.773  1.00  1.11           C  
ATOM   2763  O   ARG A 172      25.740  38.161  -1.246  1.00  1.11           O  
ATOM   2764  CB  ARG A 172      27.272  37.744   1.362  1.00  1.11           C  
ATOM   2765  CG  ARG A 172      27.109  38.021   2.852  1.00  1.11           C  
ATOM   2766  CD  ARG A 172      28.247  38.813   3.400  1.00  1.11           C  
ATOM   2767  NE  ARG A 172      28.085  39.084   4.823  1.00  1.11           N  
ATOM   2768  CZ  ARG A 172      29.018  39.659   5.608  1.00  1.11           C  
ATOM   2769  NH1 ARG A 172      30.177  40.019   5.100  1.00  1.11           N  
ATOM   2770  NH2 ARG A 172      28.768  39.861   6.890  1.00  1.11           N  
ATOM   2771  H   ARG A 172      26.972  35.288   1.926  1.00  1.11           H  
ATOM   2772  HA  ARG A 172      25.216  37.299   1.106  1.00  1.11           H  
ATOM   2773 1HB  ARG A 172      28.230  37.246   1.217  1.00  1.11           H  
ATOM   2774 2HB  ARG A 172      27.325  38.703   0.846  1.00  1.11           H  
ATOM   2775 1HG  ARG A 172      26.189  38.584   3.016  1.00  1.11           H  
ATOM   2776 2HG  ARG A 172      27.057  37.077   3.394  1.00  1.11           H  
ATOM   2777 1HD  ARG A 172      29.175  38.260   3.263  1.00  1.11           H  
ATOM   2778 2HD  ARG A 172      28.313  39.767   2.877  1.00  1.11           H  
ATOM   2779  HE  ARG A 172      27.207  38.822   5.253  1.00  1.11           H  
ATOM   2780 1HH1 ARG A 172      30.368  39.864   4.120  1.00  1.11           H  
ATOM   2781 2HH1 ARG A 172      30.875  40.449   5.689  1.00  1.11           H  
ATOM   2782 1HH2 ARG A 172      27.878  39.585   7.281  1.00  1.11           H  
ATOM   2783 2HH2 ARG A 172      29.466  40.291   7.479  1.00  1.11           H  
ATOM   2784  N   ASN A 173      26.790  36.198  -1.527  1.00  1.11           N  
ATOM   2785  CA  ASN A 173      26.887  36.348  -2.979  1.00  1.11           C  
ATOM   2786  C   ASN A 173      25.878  35.502  -3.783  1.00  1.11           C  
ATOM   2787  O   ASN A 173      26.050  35.338  -4.994  1.00  1.11           O  
ATOM   2788  CB  ASN A 173      28.297  36.021  -3.435  1.00  1.11           C  
ATOM   2789  CG  ASN A 173      29.319  37.022  -2.951  1.00  1.11           C  
ATOM   2790  OD1 ASN A 173      29.075  38.233  -2.938  1.00  1.11           O  
ATOM   2791  ND2 ASN A 173      30.467  36.531  -2.553  1.00  1.11           N  
ATOM   2792  H   ASN A 173      27.146  35.364  -1.086  1.00  1.11           H  
ATOM   2793  HA  ASN A 173      26.681  37.391  -3.224  1.00  1.11           H  
ATOM   2794 1HB  ASN A 173      28.572  35.031  -3.070  1.00  1.11           H  
ATOM   2795 2HB  ASN A 173      28.326  35.987  -4.524  1.00  1.11           H  
ATOM   2796 1HD2 ASN A 173      31.187  37.144  -2.224  1.00  1.11           H  
ATOM   2797 2HD2 ASN A 173      30.628  35.544  -2.583  1.00  1.11           H  
ATOM   2798  N   GLY A 174      24.870  34.920  -3.125  1.00  1.06           N  
ATOM   2799  CA  GLY A 174      23.907  34.064  -3.822  1.00  1.06           C  
ATOM   2800  C   GLY A 174      22.630  34.789  -4.305  1.00  1.06           C  
ATOM   2801  O   GLY A 174      22.583  36.021  -4.343  1.00  1.06           O  
ATOM   2802  H   GLY A 174      24.738  35.070  -2.117  1.00  1.06           H  
ATOM   2803 1HA  GLY A 174      24.424  33.609  -4.660  1.00  1.06           H  
ATOM   2804 2HA  GLY A 174      23.618  33.263  -3.142  1.00  1.06           H  
ATOM   2805  N   PRO A 175      21.667  34.038  -4.895  1.00  0.98           N  
ATOM   2806  CA  PRO A 175      20.329  34.464  -5.289  1.00  0.98           C  
ATOM   2807  C   PRO A 175      19.573  34.815  -4.023  1.00  0.98           C  
ATOM   2808  O   PRO A 175      19.802  34.177  -3.002  1.00  0.98           O  
ATOM   2809  CB  PRO A 175      19.732  33.218  -5.951  1.00  0.98           C  
ATOM   2810  CG  PRO A 175      20.915  32.349  -6.292  1.00  0.98           C  
ATOM   2811  CD  PRO A 175      21.926  32.630  -5.201  1.00  0.98           C  
ATOM   2812  HA  PRO A 175      20.382  35.323  -5.976  1.00  0.98           H  
ATOM   2813 1HB  PRO A 175      19.015  32.750  -5.280  1.00  0.98           H  
ATOM   2814 2HB  PRO A 175      19.162  33.520  -6.842  1.00  0.98           H  
ATOM   2815 1HG  PRO A 175      20.605  31.292  -6.319  1.00  0.98           H  
ATOM   2816 2HG  PRO A 175      21.290  32.596  -7.296  1.00  0.98           H  
ATOM   2817 1HD  PRO A 175      21.716  32.036  -4.308  1.00  0.98           H  
ATOM   2818 2HD  PRO A 175      22.917  32.451  -5.608  1.00  0.98           H  
ATOM   2819  N   THR A 176      18.638  35.746  -4.061  1.00  0.88           N  
ATOM   2820  CA  THR A 176      17.888  35.998  -2.835  1.00  0.88           C  
ATOM   2821  C   THR A 176      16.708  35.041  -2.670  1.00  0.88           C  
ATOM   2822  O   THR A 176      16.247  34.428  -3.634  1.00  0.88           O  
ATOM   2823  CB  THR A 176      17.424  37.456  -2.794  1.00  0.88           C  
ATOM   2824  OG1 THR A 176      16.567  37.711  -3.912  1.00  0.88           O  
ATOM   2825  CG2 THR A 176      18.618  38.371  -2.850  1.00  0.88           C  
ATOM   2826  H   THR A 176      18.437  36.282  -4.912  1.00  0.88           H  
ATOM   2827  HA  THR A 176      18.559  35.847  -1.987  1.00  0.88           H  
ATOM   2828  HB  THR A 176      16.871  37.634  -1.872  1.00  0.88           H  
ATOM   2829  HG1 THR A 176      17.087  37.584  -4.753  1.00  0.88           H  
ATOM   2830 1HG2 THR A 176      18.286  39.407  -2.820  1.00  0.88           H  
ATOM   2831 2HG2 THR A 176      19.268  38.169  -1.996  1.00  0.88           H  
ATOM   2832 3HG2 THR A 176      19.167  38.190  -3.777  1.00  0.88           H  
ATOM   2833  N   LEU A 177      16.150  34.986  -1.465  1.00  0.80           N  
ATOM   2834  CA  LEU A 177      14.985  34.153  -1.163  1.00  0.80           C  
ATOM   2835  C   LEU A 177      13.827  34.433  -2.119  1.00  0.80           C  
ATOM   2836  O   LEU A 177      13.163  33.514  -2.608  1.00  0.80           O  
ATOM   2837  CB  LEU A 177      14.572  34.377   0.292  1.00  0.80           C  
ATOM   2838  CG  LEU A 177      13.401  33.577   0.790  1.00  0.80           C  
ATOM   2839  CD1 LEU A 177      13.721  32.139   0.658  1.00  0.80           C  
ATOM   2840  CD2 LEU A 177      13.143  33.914   2.264  1.00  0.80           C  
ATOM   2841  H   LEU A 177      16.579  35.511  -0.707  1.00  0.80           H  
ATOM   2842  HA  LEU A 177      15.270  33.111  -1.267  1.00  0.80           H  
ATOM   2843 1HB  LEU A 177      15.424  34.138   0.934  1.00  0.80           H  
ATOM   2844 2HB  LEU A 177      14.337  35.434   0.430  1.00  0.80           H  
ATOM   2845  HG  LEU A 177      12.520  33.805   0.200  1.00  0.80           H  
ATOM   2846 1HD1 LEU A 177      12.883  31.574   1.024  1.00  0.80           H  
ATOM   2847 2HD1 LEU A 177      13.906  31.892  -0.388  1.00  0.80           H  
ATOM   2848 3HD1 LEU A 177      14.607  31.917   1.248  1.00  0.80           H  
ATOM   2849 1HD2 LEU A 177      12.300  33.329   2.632  1.00  0.80           H  
ATOM   2850 2HD2 LEU A 177      14.033  33.680   2.854  1.00  0.80           H  
ATOM   2851 3HD2 LEU A 177      12.923  34.971   2.363  1.00  0.80           H  
ATOM   2852  N   ASP A 178      13.618  35.713  -2.420  1.00  0.74           N  
ATOM   2853  CA  ASP A 178      12.560  36.153  -3.321  1.00  0.74           C  
ATOM   2854  C   ASP A 178      12.740  35.618  -4.741  1.00  0.74           C  
ATOM   2855  O   ASP A 178      11.780  35.540  -5.506  1.00  0.74           O  
ATOM   2856  CB  ASP A 178      12.511  37.676  -3.376  1.00  0.74           C  
ATOM   2857  CG  ASP A 178      11.994  38.305  -2.080  1.00  0.74           C  
ATOM   2858  OD1 ASP A 178      11.484  37.586  -1.243  1.00  0.74           O  
ATOM   2859  OD2 ASP A 178      12.112  39.496  -1.934  1.00  0.74           O  
ATOM   2860  H   ASP A 178      14.220  36.406  -2.000  1.00  0.74           H  
ATOM   2861  HA  ASP A 178      11.609  35.783  -2.938  1.00  0.74           H  
ATOM   2862 1HB  ASP A 178      13.515  38.059  -3.580  1.00  0.74           H  
ATOM   2863 2HB  ASP A 178      11.871  37.988  -4.200  1.00  0.74           H  
ATOM   2864  N   GLU A 179      13.975  35.292  -5.118  1.00  0.72           N  
ATOM   2865  CA  GLU A 179      14.251  34.773  -6.443  1.00  0.72           C  
ATOM   2866  C   GLU A 179      14.109  33.258  -6.422  1.00  0.72           C  
ATOM   2867  O   GLU A 179      13.549  32.673  -7.346  1.00  0.72           O  
ATOM   2868  CB  GLU A 179      15.651  35.195  -6.889  1.00  0.72           C  
ATOM   2869  CG  GLU A 179      15.806  36.706  -7.083  1.00  0.72           C  
ATOM   2870  CD  GLU A 179      17.224  37.146  -7.347  1.00  0.72           C  
ATOM   2871  OE1 GLU A 179      17.974  37.264  -6.388  1.00  0.72           O  
ATOM   2872  OE2 GLU A 179      17.566  37.361  -8.487  1.00  0.72           O  
ATOM   2873  H   GLU A 179      14.742  35.340  -4.457  1.00  0.72           H  
ATOM   2874  HA  GLU A 179      13.521  35.179  -7.142  1.00  0.72           H  
ATOM   2875 1HB  GLU A 179      16.386  34.870  -6.152  1.00  0.72           H  
ATOM   2876 2HB  GLU A 179      15.895  34.706  -7.830  1.00  0.72           H  
ATOM   2877 1HG  GLU A 179      15.183  37.013  -7.921  1.00  0.72           H  
ATOM   2878 2HG  GLU A 179      15.432  37.206  -6.193  1.00  0.72           H  
ATOM   2879  N   PHE A 180      14.518  32.618  -5.318  1.00  0.73           N  
ATOM   2880  CA  PHE A 180      14.422  31.159  -5.226  1.00  0.73           C  
ATOM   2881  C   PHE A 180      12.989  30.714  -5.325  1.00  0.73           C  
ATOM   2882  O   PHE A 180      12.672  29.739  -5.996  1.00  0.73           O  
ATOM   2883  CB  PHE A 180      14.962  30.621  -3.897  1.00  0.73           C  
ATOM   2884  CG  PHE A 180      16.442  30.481  -3.823  1.00  0.73           C  
ATOM   2885  CD1 PHE A 180      17.221  31.355  -3.100  1.00  0.73           C  
ATOM   2886  CD2 PHE A 180      17.065  29.441  -4.485  1.00  0.73           C  
ATOM   2887  CE1 PHE A 180      18.578  31.191  -3.048  1.00  0.73           C  
ATOM   2888  CE2 PHE A 180      18.423  29.291  -4.427  1.00  0.73           C  
ATOM   2889  CZ  PHE A 180      19.163  30.172  -3.710  1.00  0.73           C  
ATOM   2890  H   PHE A 180      14.955  33.158  -4.570  1.00  0.73           H  
ATOM   2891  HA  PHE A 180      14.984  30.719  -6.051  1.00  0.73           H  
ATOM   2892 1HB  PHE A 180      14.646  31.287  -3.092  1.00  0.73           H  
ATOM   2893 2HB  PHE A 180      14.517  29.645  -3.697  1.00  0.73           H  
ATOM   2894  HD1 PHE A 180      16.760  32.172  -2.578  1.00  0.73           H  
ATOM   2895  HD2 PHE A 180      16.467  28.732  -5.062  1.00  0.73           H  
ATOM   2896  HE1 PHE A 180      19.199  31.884  -2.490  1.00  0.73           H  
ATOM   2897  HE2 PHE A 180      18.911  28.470  -4.956  1.00  0.73           H  
ATOM   2898  HZ  PHE A 180      20.211  30.065  -3.673  1.00  0.73           H  
ATOM   2899  N   LEU A 181      12.115  31.473  -4.699  1.00  0.79           N  
ATOM   2900  CA  LEU A 181      10.704  31.167  -4.664  1.00  0.79           C  
ATOM   2901  C   LEU A 181       9.907  31.667  -5.872  1.00  0.79           C  
ATOM   2902  O   LEU A 181       8.698  31.473  -5.925  1.00  0.79           O  
ATOM   2903  CB  LEU A 181      10.139  31.735  -3.364  1.00  0.79           C  
ATOM   2904  CG  LEU A 181      10.714  31.043  -2.061  1.00  0.79           C  
ATOM   2905  CD1 LEU A 181      10.278  31.760  -0.801  1.00  0.79           C  
ATOM   2906  CD2 LEU A 181      10.185  29.635  -2.020  1.00  0.79           C  
ATOM   2907  H   LEU A 181      12.457  32.279  -4.168  1.00  0.79           H  
ATOM   2908  HA  LEU A 181      10.605  30.083  -4.628  1.00  0.79           H  
ATOM   2909 1HB  LEU A 181      10.362  32.805  -3.316  1.00  0.79           H  
ATOM   2910 2HB  LEU A 181       9.076  31.595  -3.383  1.00  0.79           H  
ATOM   2911  HG  LEU A 181      11.806  31.046  -2.100  1.00  0.79           H  
ATOM   2912 1HD1 LEU A 181      10.687  31.249   0.064  1.00  0.79           H  
ATOM   2913 2HD1 LEU A 181      10.640  32.786  -0.826  1.00  0.79           H  
ATOM   2914 3HD1 LEU A 181       9.212  31.753  -0.736  1.00  0.79           H  
ATOM   2915 1HD2 LEU A 181      10.554  29.114  -1.144  1.00  0.79           H  
ATOM   2916 2HD2 LEU A 181       9.106  29.677  -1.985  1.00  0.79           H  
ATOM   2917 3HD2 LEU A 181      10.484  29.119  -2.900  1.00  0.79           H  
ATOM   2918  N   LYS A 182      10.539  32.334  -6.839  1.00  0.89           N  
ATOM   2919  CA  LYS A 182       9.795  32.875  -7.984  1.00  0.89           C  
ATOM   2920  C   LYS A 182       9.948  32.043  -9.259  1.00  0.89           C  
ATOM   2921  O   LYS A 182      11.050  31.616  -9.609  1.00  0.89           O  
ATOM   2922  CB  LYS A 182      10.206  34.323  -8.239  1.00  0.89           C  
ATOM   2923  CG  LYS A 182       9.439  35.014  -9.359  1.00  0.89           C  
ATOM   2924  CD  LYS A 182       9.845  36.476  -9.492  1.00  0.89           C  
ATOM   2925  CE  LYS A 182       9.101  37.153 -10.634  1.00  0.89           C  
ATOM   2926  NZ  LYS A 182       9.493  38.588 -10.781  1.00  0.89           N  
ATOM   2927  H   LYS A 182      11.552  32.462  -6.812  1.00  0.89           H  
ATOM   2928  HA  LYS A 182       8.741  32.875  -7.733  1.00  0.89           H  
ATOM   2929 1HB  LYS A 182      10.057  34.902  -7.329  1.00  0.89           H  
ATOM   2930 2HB  LYS A 182      11.271  34.361  -8.476  1.00  0.89           H  
ATOM   2931 1HG  LYS A 182       9.657  34.515 -10.296  1.00  0.89           H  
ATOM   2932 2HG  LYS A 182       8.365  34.942  -9.174  1.00  0.89           H  
ATOM   2933 1HD  LYS A 182       9.628  37.000  -8.559  1.00  0.89           H  
ATOM   2934 2HD  LYS A 182      10.916  36.533  -9.680  1.00  0.89           H  
ATOM   2935 1HE  LYS A 182       9.323  36.626 -11.563  1.00  0.89           H  
ATOM   2936 2HE  LYS A 182       8.028  37.094 -10.444  1.00  0.89           H  
ATOM   2937 1HZ  LYS A 182       8.980  39.001 -11.548  1.00  0.89           H  
ATOM   2938 2HZ  LYS A 182       9.282  39.086  -9.928  1.00  0.89           H  
ATOM   2939 3HZ  LYS A 182      10.483  38.649 -10.969  1.00  0.89           H  
ATOM   2940  N   LYS A 183       8.839  31.783  -9.958  1.00  1.02           N  
ATOM   2941  CA  LYS A 183       8.929  31.036 -11.207  1.00  1.02           C  
ATOM   2942  C   LYS A 183       9.494  31.924 -12.324  1.00  1.02           C  
ATOM   2943  O   LYS A 183       9.234  33.128 -12.322  1.00  1.02           O  
ATOM   2944  CB  LYS A 183       7.561  30.492 -11.626  1.00  1.02           C  
ATOM   2945  CG  LYS A 183       7.018  29.420 -10.728  1.00  1.02           C  
ATOM   2946  CD  LYS A 183       5.705  28.837 -11.241  1.00  1.02           C  
ATOM   2947  CE  LYS A 183       4.580  29.813 -11.019  1.00  1.02           C  
ATOM   2948  NZ  LYS A 183       3.248  29.259 -11.329  1.00  1.02           N  
ATOM   2949  H   LYS A 183       7.925  32.128  -9.653  1.00  1.02           H  
ATOM   2950  HA  LYS A 183       9.580  30.191 -11.019  1.00  1.02           H  
ATOM   2951 1HB  LYS A 183       6.836  31.308 -11.637  1.00  1.02           H  
ATOM   2952 2HB  LYS A 183       7.619  30.098 -12.642  1.00  1.02           H  
ATOM   2953 1HG  LYS A 183       7.743  28.621 -10.659  1.00  1.02           H  
ATOM   2954 2HG  LYS A 183       6.860  29.842  -9.746  1.00  1.02           H  
ATOM   2955 1HD  LYS A 183       5.787  28.619 -12.305  1.00  1.02           H  
ATOM   2956 2HD  LYS A 183       5.479  27.917 -10.706  1.00  1.02           H  
ATOM   2957 1HE  LYS A 183       4.589  30.106  -9.992  1.00  1.02           H  
ATOM   2958 2HE  LYS A 183       4.746  30.693 -11.634  1.00  1.02           H  
ATOM   2959 1HZ  LYS A 183       2.569  30.007 -11.112  1.00  1.02           H  
ATOM   2960 2HZ  LYS A 183       3.184  28.995 -12.296  1.00  1.02           H  
ATOM   2961 3HZ  LYS A 183       3.064  28.459 -10.741  1.00  1.02           H  
ATOM   2962  N   PRO A 184      10.254  31.362 -13.278  1.00  1.18           N  
ATOM   2963  CA  PRO A 184      10.753  32.016 -14.468  1.00  1.18           C  
ATOM   2964  C   PRO A 184       9.712  31.917 -15.565  1.00  1.18           C  
ATOM   2965  O   PRO A 184       9.779  32.641 -16.558  1.00  1.18           O  
ATOM   2966  OXT PRO A 184       9.047  30.883 -15.608  1.00  1.18           O  
ATOM   2967  CB  PRO A 184      11.996  31.192 -14.804  1.00  1.18           C  
ATOM   2968  CG  PRO A 184      11.654  29.789 -14.323  1.00  1.18           C  
ATOM   2969  CD  PRO A 184      10.745  29.984 -13.113  1.00  1.18           C  
ATOM   2970  HA  PRO A 184      11.001  33.065 -14.243  1.00  1.18           H  
ATOM   2971 1HB  PRO A 184      12.197  31.237 -15.886  1.00  1.18           H  
ATOM   2972 2HB  PRO A 184      12.875  31.615 -14.296  1.00  1.18           H  
ATOM   2973 1HG  PRO A 184      11.164  29.219 -15.128  1.00  1.18           H  
ATOM   2974 2HG  PRO A 184      12.573  29.240 -14.068  1.00  1.18           H  
ATOM   2975 1HD  PRO A 184       9.923  29.254 -13.130  1.00  1.18           H  
ATOM   2976 2HD  PRO A 184      11.354  29.915 -12.214  1.00  1.18           H  
TER    2977
ENDMDL

