REMARK ID 685161 MODEL 1 2025-08-02_00000197_full_19
PFRMAT TS
TARGET 2025-08-02_00000197_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   MET A   1      -1.705   0.680  -2.940  1.00 10.22           N  
ATOM      2  CA  MET A   1      -1.055   0.859  -1.648  1.00 10.22           C  
ATOM      3  C   MET A   1      -0.300   2.187  -1.583  1.00 10.22           C  
ATOM      4  O   MET A   1      -0.840   3.191  -1.126  1.00 10.22           O  
ATOM      5  CB  MET A   1      -0.104  -0.307  -1.359  1.00 10.22           C  
ATOM      6  CG  MET A   1       0.604  -0.242   0.008  1.00 10.22           C  
ATOM      7  SD  MET A   1       1.840  -1.530   0.205  1.00 10.22           S  
ATOM      8  CE  MET A   1       3.121  -0.905  -0.885  1.00 10.22           C  
ATOM      9 1H   MET A   1      -2.546   0.133  -2.815  1.00 10.22           H  
ATOM     10 2H   MET A   1      -1.948   1.582  -3.320  1.00 10.22           H  
ATOM     11 3H   MET A   1      -1.084   0.199  -3.573  1.00 10.22           H  
ATOM     12  HA  MET A   1      -1.823   0.880  -0.875  1.00 10.22           H  
ATOM     13 1HB  MET A   1      -0.674  -1.234  -1.373  1.00 10.22           H  
ATOM     14 2HB  MET A   1       0.647  -0.389  -2.139  1.00 10.22           H  
ATOM     15 1HG  MET A   1       1.086   0.718   0.162  1.00 10.22           H  
ATOM     16 2HG  MET A   1      -0.141  -0.366   0.793  1.00 10.22           H  
ATOM     17 1HE  MET A   1       3.969  -1.589  -0.881  1.00 10.22           H  
ATOM     18 2HE  MET A   1       2.728  -0.820  -1.898  1.00 10.22           H  
ATOM     19 3HE  MET A   1       3.445   0.076  -0.537  1.00 10.22           H  
ATOM     20  N   ALA A   2       0.956   2.190  -2.048  1.00  9.59           N  
ATOM     21  CA  ALA A   2       1.826   3.374  -2.006  1.00  9.59           C  
ATOM     22  C   ALA A   2       1.280   4.582  -2.788  1.00  9.59           C  
ATOM     23  O   ALA A   2       1.348   5.711  -2.311  1.00  9.59           O  
ATOM     24  CB  ALA A   2       3.183   2.977  -2.557  1.00  9.59           C  
ATOM     25  H   ALA A   2       1.353   1.340  -2.416  1.00  9.59           H  
ATOM     26  HA  ALA A   2       1.933   3.676  -0.964  1.00  9.59           H  
ATOM     27 1HB  ALA A   2       3.848   3.799  -2.499  1.00  9.59           H  
ATOM     28 2HB  ALA A   2       3.584   2.150  -1.977  1.00  9.59           H  
ATOM     29 3HB  ALA A   2       3.078   2.675  -3.594  1.00  9.59           H  
ATOM     30  N   SER A   3       0.661   4.289  -3.934  1.00  8.84           N  
ATOM     31  CA  SER A   3       0.048   5.176  -4.948  1.00  8.84           C  
ATOM     32  C   SER A   3       1.063   5.954  -5.797  1.00  8.84           C  
ATOM     33  O   SER A   3       2.264   5.977  -5.510  1.00  8.84           O  
ATOM     34  CB  SER A   3      -0.907   6.199  -4.328  1.00  8.84           C  
ATOM     35  OG  SER A   3      -0.229   7.222  -3.637  1.00  8.84           O  
ATOM     36  H   SER A   3       0.650   3.311  -4.165  1.00  8.84           H  
ATOM     37  HA  SER A   3      -0.532   4.548  -5.625  1.00  8.84           H  
ATOM     38 1HB  SER A   3      -1.530   6.635  -5.103  1.00  8.84           H  
ATOM     39 2HB  SER A   3      -1.572   5.681  -3.635  1.00  8.84           H  
ATOM     40  HG  SER A   3       0.281   6.787  -2.951  1.00  8.84           H  
ATOM     41  N   GLY A   4       0.530   6.607  -6.842  1.00  8.06           N  
ATOM     42  CA  GLY A   4       1.301   7.317  -7.866  1.00  8.06           C  
ATOM     43  C   GLY A   4       2.155   8.478  -7.391  1.00  8.06           C  
ATOM     44  O   GLY A   4       3.370   8.450  -7.568  1.00  8.06           O  
ATOM     45  H   GLY A   4      -0.471   6.563  -6.957  1.00  8.06           H  
ATOM     46 1HA  GLY A   4       1.946   6.597  -8.370  1.00  8.06           H  
ATOM     47 2HA  GLY A   4       0.610   7.681  -8.626  1.00  8.06           H  
ATOM     48  N   LEU A   5       1.542   9.488  -6.766  1.00  7.31           N  
ATOM     49  CA  LEU A   5       2.312  10.657  -6.341  1.00  7.31           C  
ATOM     50  C   LEU A   5       3.485  10.258  -5.477  1.00  7.31           C  
ATOM     51  O   LEU A   5       4.614  10.693  -5.707  1.00  7.31           O  
ATOM     52  CB  LEU A   5       1.490  11.616  -5.491  1.00  7.31           C  
ATOM     53  CG  LEU A   5       2.280  12.845  -5.014  1.00  7.31           C  
ATOM     54  CD1 LEU A   5       2.613  13.736  -6.243  1.00  7.31           C  
ATOM     55  CD2 LEU A   5       1.512  13.551  -3.919  1.00  7.31           C  
ATOM     56  H   LEU A   5       0.544   9.453  -6.613  1.00  7.31           H  
ATOM     57  HA  LEU A   5       2.681  11.176  -7.223  1.00  7.31           H  
ATOM     58 1HB  LEU A   5       0.643  11.969  -6.077  1.00  7.31           H  
ATOM     59 2HB  LEU A   5       1.114  11.090  -4.615  1.00  7.31           H  
ATOM     60  HG  LEU A   5       3.238  12.519  -4.600  1.00  7.31           H  
ATOM     61 1HD1 LEU A   5       3.200  14.594  -5.920  1.00  7.31           H  
ATOM     62 2HD1 LEU A   5       3.186  13.159  -6.971  1.00  7.31           H  
ATOM     63 3HD1 LEU A   5       1.690  14.086  -6.706  1.00  7.31           H  
ATOM     64 1HD2 LEU A   5       2.082  14.412  -3.570  1.00  7.31           H  
ATOM     65 2HD2 LEU A   5       0.564  13.871  -4.277  1.00  7.31           H  
ATOM     66 3HD2 LEU A   5       1.358  12.859  -3.091  1.00  7.31           H  
ATOM     67  N   TYR A   6       3.210   9.426  -4.479  1.00  6.64           N  
ATOM     68  CA  TYR A   6       4.227   8.997  -3.551  1.00  6.64           C  
ATOM     69  C   TYR A   6       5.389   8.380  -4.289  1.00  6.64           C  
ATOM     70  O   TYR A   6       6.522   8.815  -4.109  1.00  6.64           O  
ATOM     71  CB  TYR A   6       3.644   7.978  -2.584  1.00  6.64           C  
ATOM     72  CG  TYR A   6       4.607   7.376  -1.573  1.00  6.64           C  
ATOM     73  CD1 TYR A   6       4.929   8.047  -0.401  1.00  6.64           C  
ATOM     74  CD2 TYR A   6       5.150   6.143  -1.824  1.00  6.64           C  
ATOM     75  CE1 TYR A   6       5.783   7.458   0.519  1.00  6.64           C  
ATOM     76  CE2 TYR A   6       5.996   5.544  -0.919  1.00  6.64           C  
ATOM     77  CZ  TYR A   6       6.312   6.196   0.257  1.00  6.64           C  
ATOM     78  OH  TYR A   6       7.159   5.605   1.167  1.00  6.64           O  
ATOM     79  H   TYR A   6       2.265   9.085  -4.367  1.00  6.64           H  
ATOM     80  HA  TYR A   6       4.592   9.864  -3.001  1.00  6.64           H  
ATOM     81 1HB  TYR A   6       2.815   8.429  -2.038  1.00  6.64           H  
ATOM     82 2HB  TYR A   6       3.227   7.157  -3.168  1.00  6.64           H  
ATOM     83  HD1 TYR A   6       4.502   9.029  -0.201  1.00  6.64           H  
ATOM     84  HD2 TYR A   6       4.898   5.643  -2.746  1.00  6.64           H  
ATOM     85  HE1 TYR A   6       6.034   7.977   1.443  1.00  6.64           H  
ATOM     86  HE2 TYR A   6       6.415   4.561  -1.133  1.00  6.64           H  
ATOM     87  HH  TYR A   6       7.266   6.184   1.925  1.00  6.64           H  
ATOM     88  N   LEU A   7       5.121   7.408  -5.161  1.00  6.06           N  
ATOM     89  CA  LEU A   7       6.205   6.753  -5.873  1.00  6.06           C  
ATOM     90  C   LEU A   7       6.932   7.697  -6.836  1.00  6.06           C  
ATOM     91  O   LEU A   7       8.154   7.613  -6.993  1.00  6.06           O  
ATOM     92  CB  LEU A   7       5.655   5.534  -6.592  1.00  6.06           C  
ATOM     93  CG  LEU A   7       5.185   4.428  -5.639  1.00  6.06           C  
ATOM     94  CD1 LEU A   7       4.529   3.322  -6.432  1.00  6.06           C  
ATOM     95  CD2 LEU A   7       6.370   3.928  -4.826  1.00  6.06           C  
ATOM     96  H   LEU A   7       4.157   7.089  -5.313  1.00  6.06           H  
ATOM     97  HA  LEU A   7       6.925   6.406  -5.136  1.00  6.06           H  
ATOM     98 1HB  LEU A   7       4.797   5.850  -7.194  1.00  6.06           H  
ATOM     99 2HB  LEU A   7       6.420   5.130  -7.250  1.00  6.06           H  
ATOM    100  HG  LEU A   7       4.436   4.833  -4.961  1.00  6.06           H  
ATOM    101 1HD1 LEU A   7       4.181   2.545  -5.757  1.00  6.06           H  
ATOM    102 2HD1 LEU A   7       3.681   3.732  -6.984  1.00  6.06           H  
ATOM    103 3HD1 LEU A   7       5.250   2.899  -7.129  1.00  6.06           H  
ATOM    104 1HD2 LEU A   7       6.038   3.152  -4.137  1.00  6.06           H  
ATOM    105 2HD2 LEU A   7       7.123   3.519  -5.497  1.00  6.06           H  
ATOM    106 3HD2 LEU A   7       6.799   4.756  -4.261  1.00  6.06           H  
ATOM    107  N   PHE A   8       6.197   8.627  -7.447  1.00  5.54           N  
ATOM    108  CA  PHE A   8       6.776   9.598  -8.371  1.00  5.54           C  
ATOM    109  C   PHE A   8       7.816  10.448  -7.661  1.00  5.54           C  
ATOM    110  O   PHE A   8       8.872  10.760  -8.216  1.00  5.54           O  
ATOM    111  CB  PHE A   8       5.674  10.481  -8.957  1.00  5.54           C  
ATOM    112  CG  PHE A   8       4.919   9.840 -10.078  1.00  5.54           C  
ATOM    113  CD1 PHE A   8       5.564   9.030 -10.991  1.00  5.54           C  
ATOM    114  CD2 PHE A   8       3.567  10.019 -10.207  1.00  5.54           C  
ATOM    115  CE1 PHE A   8       4.867   8.427 -12.018  1.00  5.54           C  
ATOM    116  CE2 PHE A   8       2.858   9.412 -11.227  1.00  5.54           C  
ATOM    117  CZ  PHE A   8       3.509   8.620 -12.133  1.00  5.54           C  
ATOM    118  H   PHE A   8       5.190   8.652  -7.288  1.00  5.54           H  
ATOM    119  HA  PHE A   8       7.265   9.058  -9.181  1.00  5.54           H  
ATOM    120 1HB  PHE A   8       4.964  10.714  -8.177  1.00  5.54           H  
ATOM    121 2HB  PHE A   8       6.075  11.414  -9.292  1.00  5.54           H  
ATOM    122  HD1 PHE A   8       6.637   8.874 -10.894  1.00  5.54           H  
ATOM    123  HD2 PHE A   8       3.053  10.646  -9.487  1.00  5.54           H  
ATOM    124  HE1 PHE A   8       5.390   7.795 -12.734  1.00  5.54           H  
ATOM    125  HE2 PHE A   8       1.783   9.565 -11.312  1.00  5.54           H  
ATOM    126  HZ  PHE A   8       2.955   8.142 -12.941  1.00  5.54           H  
ATOM    127  N   VAL A   9       7.526  10.803  -6.416  1.00  5.06           N  
ATOM    128  CA  VAL A   9       8.453  11.585  -5.628  1.00  5.06           C  
ATOM    129  C   VAL A   9       9.560  10.725  -5.009  1.00  5.06           C  
ATOM    130  O   VAL A   9      10.739  11.041  -5.134  1.00  5.06           O  
ATOM    131  CB  VAL A   9       7.702  12.312  -4.506  1.00  5.06           C  
ATOM    132  CG1 VAL A   9       8.701  13.030  -3.603  1.00  5.06           C  
ATOM    133  CG2 VAL A   9       6.697  13.296  -5.118  1.00  5.06           C  
ATOM    134  H   VAL A   9       6.620  10.539  -6.020  1.00  5.06           H  
ATOM    135  HA  VAL A   9       8.913  12.326  -6.281  1.00  5.06           H  
ATOM    136  HB  VAL A   9       7.165  11.576  -3.898  1.00  5.06           H  
ATOM    137 1HG1 VAL A   9       8.166  13.533  -2.799  1.00  5.06           H  
ATOM    138 2HG1 VAL A   9       9.394  12.302  -3.178  1.00  5.06           H  
ATOM    139 3HG1 VAL A   9       9.256  13.764  -4.186  1.00  5.06           H  
ATOM    140 1HG2 VAL A   9       6.153  13.802  -4.321  1.00  5.06           H  
ATOM    141 2HG2 VAL A   9       7.227  14.030  -5.722  1.00  5.06           H  
ATOM    142 3HG2 VAL A   9       5.993  12.754  -5.746  1.00  5.06           H  
ATOM    143  N   MET A  10       9.200   9.612  -4.377  1.00  4.62           N  
ATOM    144  CA  MET A  10      10.175   8.781  -3.674  1.00  4.62           C  
ATOM    145  C   MET A  10      11.244   8.180  -4.572  1.00  4.62           C  
ATOM    146  O   MET A  10      12.403   8.051  -4.168  1.00  4.62           O  
ATOM    147  CB  MET A  10       9.455   7.653  -2.955  1.00  4.62           C  
ATOM    148  CG  MET A  10       8.625   8.085  -1.781  1.00  4.62           C  
ATOM    149  SD  MET A  10       9.547   8.888  -0.494  1.00  4.62           S  
ATOM    150  CE  MET A  10      10.484   7.490   0.104  1.00  4.62           C  
ATOM    151  H   MET A  10       8.220   9.351  -4.343  1.00  4.62           H  
ATOM    152  HA  MET A  10      10.678   9.405  -2.938  1.00  4.62           H  
ATOM    153 1HB  MET A  10       8.786   7.154  -3.657  1.00  4.62           H  
ATOM    154 2HB  MET A  10      10.178   6.915  -2.614  1.00  4.62           H  
ATOM    155 1HG  MET A  10       7.835   8.752  -2.096  1.00  4.62           H  
ATOM    156 2HG  MET A  10       8.185   7.211  -1.375  1.00  4.62           H  
ATOM    157 1HE  MET A  10      11.127   7.805   0.925  1.00  4.62           H  
ATOM    158 2HE  MET A  10       9.796   6.717   0.456  1.00  4.62           H  
ATOM    159 3HE  MET A  10      11.096   7.089  -0.704  1.00  4.62           H  
ATOM    160  N   ASN A  11      10.892   7.860  -5.810  1.00  4.21           N  
ATOM    161  CA  ASN A  11      11.860   7.261  -6.701  1.00  4.21           C  
ATOM    162  C   ASN A  11      12.581   8.294  -7.561  1.00  4.21           C  
ATOM    163  O   ASN A  11      13.419   7.926  -8.397  1.00  4.21           O  
ATOM    164  CB  ASN A  11      11.190   6.212  -7.569  1.00  4.21           C  
ATOM    165  CG  ASN A  11      10.793   4.968  -6.793  1.00  4.21           C  
ATOM    166  OD1 ASN A  11      11.528   4.518  -5.903  1.00  4.21           O  
ATOM    167  ND2 ASN A  11       9.661   4.398  -7.122  1.00  4.21           N  
ATOM    168  H   ASN A  11       9.929   7.974  -6.132  1.00  4.21           H  
ATOM    169  HA  ASN A  11      12.617   6.762  -6.096  1.00  4.21           H  
ATOM    170 1HB  ASN A  11      10.300   6.641  -8.029  1.00  4.21           H  
ATOM    171 2HB  ASN A  11      11.867   5.924  -8.373  1.00  4.21           H  
ATOM    172 1HD2 ASN A  11       9.381   3.556  -6.658  1.00  4.21           H  
ATOM    173 2HD2 ASN A  11       9.094   4.791  -7.848  1.00  4.21           H  
ATOM    174  N   ILE A  12      12.356   9.589  -7.304  1.00  3.84           N  
ATOM    175  CA  ILE A  12      12.995  10.622  -8.108  1.00  3.84           C  
ATOM    176  C   ILE A  12      14.509  10.544  -7.946  1.00  3.84           C  
ATOM    177  O   ILE A  12      15.285  10.892  -8.839  1.00  3.84           O  
ATOM    178  CB  ILE A  12      12.491  12.018  -7.723  1.00  3.84           C  
ATOM    179  CG1 ILE A  12      12.819  12.949  -8.810  1.00  3.84           C  
ATOM    180  CG2 ILE A  12      13.158  12.521  -6.430  1.00  3.84           C  
ATOM    181  CD1 ILE A  12      12.113  12.655 -10.071  1.00  3.84           C  
ATOM    182  H   ILE A  12      11.710   9.883  -6.567  1.00  3.84           H  
ATOM    183  HA  ILE A  12      12.747  10.448  -9.153  1.00  3.84           H  
ATOM    184  HB  ILE A  12      11.406  11.986  -7.594  1.00  3.84           H  
ATOM    185 1HG1 ILE A  12      12.577  13.961  -8.498  1.00  3.84           H  
ATOM    186 2HG1 ILE A  12      13.864  12.874  -9.003  1.00  3.84           H  
ATOM    187 1HG2 ILE A  12      12.773  13.510  -6.195  1.00  3.84           H  
ATOM    188 2HG2 ILE A  12      12.940  11.848  -5.612  1.00  3.84           H  
ATOM    189 3HG2 ILE A  12      14.234  12.585  -6.566  1.00  3.84           H  
ATOM    190 1HD1 ILE A  12      12.411  13.375 -10.794  1.00  3.84           H  
ATOM    191 2HD1 ILE A  12      12.364  11.658 -10.412  1.00  3.84           H  
ATOM    192 3HD1 ILE A  12      11.058  12.719  -9.909  1.00  3.84           H  
ATOM    193  N   ARG A  13      14.947  10.047  -6.797  1.00  3.56           N  
ATOM    194  CA  ARG A  13      16.355   9.906  -6.529  1.00  3.56           C  
ATOM    195  C   ARG A  13      16.997   8.945  -7.520  1.00  3.56           C  
ATOM    196  O   ARG A  13      18.154   9.136  -7.901  1.00  3.56           O  
ATOM    197  CB  ARG A  13      16.563   9.397  -5.115  1.00  3.56           C  
ATOM    198  CG  ARG A  13      16.230  10.400  -4.020  1.00  3.56           C  
ATOM    199  CD  ARG A  13      16.383   9.801  -2.664  1.00  3.56           C  
ATOM    200  NE  ARG A  13      16.088  10.759  -1.604  1.00  3.56           N  
ATOM    201  CZ  ARG A  13      15.981  10.446  -0.296  1.00  3.56           C  
ATOM    202  NH1 ARG A  13      16.143   9.202   0.099  1.00  3.56           N  
ATOM    203  NH2 ARG A  13      15.714  11.389   0.590  1.00  3.56           N  
ATOM    204  H   ARG A  13      14.272   9.772  -6.094  1.00  3.56           H  
ATOM    205  HA  ARG A  13      16.828  10.884  -6.631  1.00  3.56           H  
ATOM    206 1HB  ARG A  13      15.941   8.516  -4.954  1.00  3.56           H  
ATOM    207 2HB  ARG A  13      17.601   9.094  -4.987  1.00  3.56           H  
ATOM    208 1HG  ARG A  13      16.896  11.259  -4.099  1.00  3.56           H  
ATOM    209 2HG  ARG A  13      15.194  10.728  -4.137  1.00  3.56           H  
ATOM    210 1HD  ARG A  13      15.695   8.959  -2.563  1.00  3.56           H  
ATOM    211 2HD  ARG A  13      17.406   9.450  -2.532  1.00  3.56           H  
ATOM    212  HE  ARG A  13      15.958  11.726  -1.867  1.00  3.56           H  
ATOM    213 1HH1 ARG A  13      16.346   8.479  -0.579  1.00  3.56           H  
ATOM    214 2HH1 ARG A  13      16.063   8.968   1.078  1.00  3.56           H  
ATOM    215 1HH2 ARG A  13      15.590  12.346   0.288  1.00  3.56           H  
ATOM    216 2HH2 ARG A  13      15.635  11.155   1.568  1.00  3.56           H  
ATOM    217  N   SER A  14      16.252   7.908  -7.945  1.00  3.37           N  
ATOM    218  CA  SER A  14      16.808   6.922  -8.854  1.00  3.37           C  
ATOM    219  C   SER A  14      16.744   7.437 -10.277  1.00  3.37           C  
ATOM    220  O   SER A  14      17.589   7.102 -11.105  1.00  3.37           O  
ATOM    221  CB  SER A  14      16.061   5.604  -8.739  1.00  3.37           C  
ATOM    222  OG  SER A  14      14.742   5.706  -9.216  1.00  3.37           O  
ATOM    223  H   SER A  14      15.278   7.822  -7.672  1.00  3.37           H  
ATOM    224  HA  SER A  14      17.847   6.752  -8.588  1.00  3.37           H  
ATOM    225 1HB  SER A  14      16.593   4.833  -9.292  1.00  3.37           H  
ATOM    226 2HB  SER A  14      16.042   5.300  -7.694  1.00  3.37           H  
ATOM    227  HG  SER A  14      14.381   6.538  -8.852  1.00  3.37           H  
ATOM    228  N   VAL A  15      15.803   8.342 -10.542  1.00  3.25           N  
ATOM    229  CA  VAL A  15      15.682   8.908 -11.878  1.00  3.25           C  
ATOM    230  C   VAL A  15      16.960   9.669 -12.186  1.00  3.25           C  
ATOM    231  O   VAL A  15      17.521   9.569 -13.279  1.00  3.25           O  
ATOM    232  CB  VAL A  15      14.464   9.846 -11.977  1.00  3.25           C  
ATOM    233  CG1 VAL A  15      14.453  10.565 -13.311  1.00  3.25           C  
ATOM    234  CG2 VAL A  15      13.213   9.027 -11.785  1.00  3.25           C  
ATOM    235  H   VAL A  15      15.125   8.576  -9.817  1.00  3.25           H  
ATOM    236  HA  VAL A  15      15.563   8.098 -12.599  1.00  3.25           H  
ATOM    237  HB  VAL A  15      14.527  10.608 -11.205  1.00  3.25           H  
ATOM    238 1HG1 VAL A  15      13.589  11.213 -13.359  1.00  3.25           H  
ATOM    239 2HG1 VAL A  15      15.365  11.156 -13.415  1.00  3.25           H  
ATOM    240 3HG1 VAL A  15      14.396   9.838 -14.110  1.00  3.25           H  
ATOM    241 1HG2 VAL A  15      12.334   9.667 -11.843  1.00  3.25           H  
ATOM    242 2HG2 VAL A  15      13.171   8.274 -12.552  1.00  3.25           H  
ATOM    243 3HG2 VAL A  15      13.247   8.545 -10.814  1.00  3.25           H  
ATOM    244  N   PHE A  16      17.430  10.413 -11.192  1.00  3.13           N  
ATOM    245  CA  PHE A  16      18.658  11.169 -11.340  1.00  3.13           C  
ATOM    246  C   PHE A  16      19.913  10.296 -11.186  1.00  3.13           C  
ATOM    247  O   PHE A  16      20.816  10.358 -12.021  1.00  3.13           O  
ATOM    248  CB  PHE A  16      18.692  12.286 -10.311  1.00  3.13           C  
ATOM    249  CG  PHE A  16      17.612  13.267 -10.519  1.00  3.13           C  
ATOM    250  CD1 PHE A  16      16.807  13.648  -9.468  1.00  3.13           C  
ATOM    251  CD2 PHE A  16      17.363  13.783 -11.767  1.00  3.13           C  
ATOM    252  CE1 PHE A  16      15.789  14.533  -9.656  1.00  3.13           C  
ATOM    253  CE2 PHE A  16      16.343  14.656 -11.952  1.00  3.13           C  
ATOM    254  CZ  PHE A  16      15.546  15.029 -10.890  1.00  3.13           C  
ATOM    255  H   PHE A  16      16.893  10.464 -10.323  1.00  3.13           H  
ATOM    256  HA  PHE A  16      18.670  11.611 -12.337  1.00  3.13           H  
ATOM    257 1HB  PHE A  16      18.585  11.863  -9.308  1.00  3.13           H  
ATOM    258 2HB  PHE A  16      19.648  12.805 -10.357  1.00  3.13           H  
ATOM    259  HD1 PHE A  16      16.994  13.231  -8.479  1.00  3.13           H  
ATOM    260  HD2 PHE A  16      17.986  13.485 -12.606  1.00  3.13           H  
ATOM    261  HE1 PHE A  16      15.164  14.829  -8.815  1.00  3.13           H  
ATOM    262  HE2 PHE A  16      16.156  15.061 -12.936  1.00  3.13           H  
ATOM    263  HZ  PHE A  16      14.727  15.726 -11.037  1.00  3.13           H  
ATOM    264  N   LYS A  17      19.970   9.464 -10.136  1.00  2.93           N  
ATOM    265  CA  LYS A  17      21.141   8.623  -9.867  1.00  2.93           C  
ATOM    266  C   LYS A  17      21.483   7.686 -11.026  1.00  2.93           C  
ATOM    267  O   LYS A  17      22.657   7.423 -11.295  1.00  2.93           O  
ATOM    268  CB  LYS A  17      20.937   7.815  -8.588  1.00  2.93           C  
ATOM    269  CG  LYS A  17      22.137   6.984  -8.158  1.00  2.93           C  
ATOM    270  CD  LYS A  17      21.879   6.299  -6.821  1.00  2.93           C  
ATOM    271  CE  LYS A  17      23.066   5.454  -6.390  1.00  2.93           C  
ATOM    272  NZ  LYS A  17      22.826   4.789  -5.080  1.00  2.93           N  
ATOM    273  H   LYS A  17      19.199   9.416  -9.472  1.00  2.93           H  
ATOM    274  HA  LYS A  17      21.996   9.281  -9.716  1.00  2.93           H  
ATOM    275 1HB  LYS A  17      20.676   8.485  -7.769  1.00  2.93           H  
ATOM    276 2HB  LYS A  17      20.107   7.135  -8.728  1.00  2.93           H  
ATOM    277 1HG  LYS A  17      22.339   6.227  -8.916  1.00  2.93           H  
ATOM    278 2HG  LYS A  17      23.012   7.627  -8.069  1.00  2.93           H  
ATOM    279 1HD  LYS A  17      21.685   7.055  -6.058  1.00  2.93           H  
ATOM    280 2HD  LYS A  17      20.999   5.661  -6.905  1.00  2.93           H  
ATOM    281 1HE  LYS A  17      23.255   4.692  -7.145  1.00  2.93           H  
ATOM    282 2HE  LYS A  17      23.946   6.093  -6.305  1.00  2.93           H  
ATOM    283 1HZ  LYS A  17      23.634   4.239  -4.827  1.00  2.93           H  
ATOM    284 2HZ  LYS A  17      22.661   5.491  -4.372  1.00  2.93           H  
ATOM    285 3HZ  LYS A  17      22.018   4.186  -5.151  1.00  2.93           H  
ATOM    286  N   LEU A  18      20.456   7.180 -11.705  1.00  2.64           N  
ATOM    287  CA  LEU A  18      20.596   6.267 -12.828  1.00  2.64           C  
ATOM    288  C   LEU A  18      21.507   6.746 -13.957  1.00  2.64           C  
ATOM    289  O   LEU A  18      22.106   5.913 -14.637  1.00  2.64           O  
ATOM    290  CB  LEU A  18      19.220   5.957 -13.420  1.00  2.64           C  
ATOM    291  CG  LEU A  18      19.190   4.980 -14.584  1.00  2.64           C  
ATOM    292  CD1 LEU A  18      19.753   3.638 -14.142  1.00  2.64           C  
ATOM    293  CD2 LEU A  18      17.757   4.844 -15.048  1.00  2.64           C  
ATOM    294  H   LEU A  18      19.505   7.413 -11.426  1.00  2.64           H  
ATOM    295  HA  LEU A  18      21.013   5.339 -12.441  1.00  2.64           H  
ATOM    296 1HB  LEU A  18      18.606   5.527 -12.640  1.00  2.64           H  
ATOM    297 2HB  LEU A  18      18.759   6.897 -13.742  1.00  2.64           H  
ATOM    298  HG  LEU A  18      19.806   5.360 -15.399  1.00  2.64           H  
ATOM    299 1HD1 LEU A  18      19.729   2.938 -14.978  1.00  2.64           H  
ATOM    300 2HD1 LEU A  18      20.784   3.770 -13.809  1.00  2.64           H  
ATOM    301 3HD1 LEU A  18      19.153   3.246 -13.321  1.00  2.64           H  
ATOM    302 1HD2 LEU A  18      17.704   4.155 -15.890  1.00  2.64           H  
ATOM    303 2HD2 LEU A  18      17.146   4.467 -14.228  1.00  2.64           H  
ATOM    304 3HD2 LEU A  18      17.397   5.818 -15.346  1.00  2.64           H  
ATOM    305  N   ASP A  19      21.561   8.054 -14.237  1.00  2.29           N  
ATOM    306  CA  ASP A  19      22.368   8.484 -15.379  1.00  2.29           C  
ATOM    307  C   ASP A  19      22.803   9.937 -15.258  1.00  2.29           C  
ATOM    308  O   ASP A  19      22.014  10.816 -14.896  1.00  2.29           O  
ATOM    309  CB  ASP A  19      21.592   8.310 -16.701  1.00  2.29           C  
ATOM    310  CG  ASP A  19      22.503   8.267 -17.971  1.00  2.29           C  
ATOM    311  OD1 ASP A  19      22.518   7.241 -18.608  1.00  2.29           O  
ATOM    312  OD2 ASP A  19      23.191   9.232 -18.261  1.00  2.29           O  
ATOM    313  H   ASP A  19      21.100   8.734 -13.625  1.00  2.29           H  
ATOM    314  HA  ASP A  19      23.265   7.866 -15.415  1.00  2.29           H  
ATOM    315 1HB  ASP A  19      21.019   7.383 -16.664  1.00  2.29           H  
ATOM    316 2HB  ASP A  19      20.877   9.125 -16.812  1.00  2.29           H  
ATOM    317  N   GLU A  20      24.011  10.221 -15.735  1.00  1.92           N  
ATOM    318  CA  GLU A  20      24.534  11.581 -15.736  1.00  1.92           C  
ATOM    319  C   GLU A  20      23.607  12.502 -16.525  1.00  1.92           C  
ATOM    320  O   GLU A  20      23.480  13.678 -16.192  1.00  1.92           O  
ATOM    321  CB  GLU A  20      25.951  11.613 -16.317  1.00  1.92           C  
ATOM    322  CG  GLU A  20      27.013  10.961 -15.429  1.00  1.92           C  
ATOM    323  CD  GLU A  20      28.400  10.970 -16.042  1.00  1.92           C  
ATOM    324  OE1 GLU A  20      28.528  11.345 -17.185  1.00  1.92           O  
ATOM    325  OE2 GLU A  20      29.329  10.602 -15.361  1.00  1.92           O  
ATOM    326  H   GLU A  20      24.588   9.467 -16.086  1.00  1.92           H  
ATOM    327  HA  GLU A  20      24.573  11.937 -14.706  1.00  1.92           H  
ATOM    328 1HB  GLU A  20      25.954  11.098 -17.279  1.00  1.92           H  
ATOM    329 2HB  GLU A  20      26.246  12.645 -16.497  1.00  1.92           H  
ATOM    330 1HG  GLU A  20      27.047  11.491 -14.478  1.00  1.92           H  
ATOM    331 2HG  GLU A  20      26.717   9.932 -15.229  1.00  1.92           H  
ATOM    332  N   LEU A  21      22.941  11.966 -17.548  1.00  1.59           N  
ATOM    333  CA  LEU A  21      21.993  12.734 -18.349  1.00  1.59           C  
ATOM    334  C   LEU A  21      20.813  13.196 -17.505  1.00  1.59           C  
ATOM    335  O   LEU A  21      20.254  14.263 -17.737  1.00  1.59           O  
ATOM    336  CB  LEU A  21      21.465  11.879 -19.482  1.00  1.59           C  
ATOM    337  CG  LEU A  21      22.454  11.540 -20.541  1.00  1.59           C  
ATOM    338  CD1 LEU A  21      21.856  10.530 -21.403  1.00  1.59           C  
ATOM    339  CD2 LEU A  21      22.810  12.784 -21.349  1.00  1.59           C  
ATOM    340  H   LEU A  21      23.094  10.975 -17.770  1.00  1.59           H  
ATOM    341  HA  LEU A  21      22.505  13.606 -18.756  1.00  1.59           H  
ATOM    342 1HB  LEU A  21      21.103  10.939 -19.063  1.00  1.59           H  
ATOM    343 2HB  LEU A  21      20.627  12.392 -19.954  1.00  1.59           H  
ATOM    344  HG  LEU A  21      23.353  11.119 -20.083  1.00  1.59           H  
ATOM    345 1HD1 LEU A  21      22.555  10.269 -22.145  1.00  1.59           H  
ATOM    346 2HD1 LEU A  21      21.620   9.655 -20.797  1.00  1.59           H  
ATOM    347 3HD1 LEU A  21      20.962  10.908 -21.862  1.00  1.59           H  
ATOM    348 1HD2 LEU A  21      23.522  12.520 -22.126  1.00  1.59           H  
ATOM    349 2HD2 LEU A  21      21.912  13.180 -21.804  1.00  1.59           H  
ATOM    350 3HD2 LEU A  21      23.251  13.541 -20.693  1.00  1.59           H  
ATOM    351  N   GLY A  22      20.406  12.383 -16.527  1.00  1.35           N  
ATOM    352  CA  GLY A  22      19.293  12.739 -15.659  1.00  1.35           C  
ATOM    353  C   GLY A  22      19.701  13.994 -14.912  1.00  1.35           C  
ATOM    354  O   GLY A  22      18.928  14.954 -14.796  1.00  1.35           O  
ATOM    355  H   GLY A  22      20.920  11.532 -16.323  1.00  1.35           H  
ATOM    356 1HA  GLY A  22      18.394  12.917 -16.247  1.00  1.35           H  
ATOM    357 2HA  GLY A  22      19.094  11.925 -14.959  1.00  1.35           H  
ATOM    358  N   SER A  23      20.937  13.962 -14.403  1.00  1.20           N  
ATOM    359  CA  SER A  23      21.501  15.088 -13.670  1.00  1.20           C  
ATOM    360  C   SER A  23      21.711  16.313 -14.579  1.00  1.20           C  
ATOM    361  O   SER A  23      21.423  17.439 -14.174  1.00  1.20           O  
ATOM    362  CB  SER A  23      22.809  14.681 -13.009  1.00  1.20           C  
ATOM    363  OG  SER A  23      22.595  13.717 -12.009  1.00  1.20           O  
ATOM    364  H   SER A  23      21.488  13.111 -14.550  1.00  1.20           H  
ATOM    365  HA  SER A  23      20.798  15.364 -12.884  1.00  1.20           H  
ATOM    366 1HB  SER A  23      23.488  14.285 -13.757  1.00  1.20           H  
ATOM    367 2HB  SER A  23      23.282  15.562 -12.576  1.00  1.20           H  
ATOM    368  HG  SER A  23      22.254  12.932 -12.464  1.00  1.20           H  
ATOM    369  N   GLU A  24      22.193  16.110 -15.814  1.00  1.13           N  
ATOM    370  CA  GLU A  24      22.415  17.243 -16.719  1.00  1.13           C  
ATOM    371  C   GLU A  24      21.096  17.956 -16.991  1.00  1.13           C  
ATOM    372  O   GLU A  24      21.009  19.187 -16.901  1.00  1.13           O  
ATOM    373  CB  GLU A  24      23.055  16.798 -18.041  1.00  1.13           C  
ATOM    374  CG  GLU A  24      23.425  17.957 -18.988  1.00  1.13           C  
ATOM    375  CD  GLU A  24      24.118  17.505 -20.280  1.00  1.13           C  
ATOM    376  OE1 GLU A  24      24.306  16.331 -20.456  1.00  1.13           O  
ATOM    377  OE2 GLU A  24      24.457  18.354 -21.084  1.00  1.13           O  
ATOM    378  H   GLU A  24      22.440  15.168 -16.106  1.00  1.13           H  
ATOM    379  HA  GLU A  24      23.088  17.947 -16.233  1.00  1.13           H  
ATOM    380 1HB  GLU A  24      23.954  16.216 -17.834  1.00  1.13           H  
ATOM    381 2HB  GLU A  24      22.360  16.145 -18.572  1.00  1.13           H  
ATOM    382 1HG  GLU A  24      22.520  18.506 -19.237  1.00  1.13           H  
ATOM    383 2HG  GLU A  24      24.085  18.641 -18.456  1.00  1.13           H  
ATOM    384  N   VAL A  25      20.044  17.182 -17.263  1.00  1.11           N  
ATOM    385  CA  VAL A  25      18.747  17.777 -17.506  1.00  1.11           C  
ATOM    386  C   VAL A  25      18.293  18.549 -16.290  1.00  1.11           C  
ATOM    387  O   VAL A  25      17.836  19.674 -16.429  1.00  1.11           O  
ATOM    388  CB  VAL A  25      17.690  16.719 -17.853  1.00  1.11           C  
ATOM    389  CG1 VAL A  25      16.307  17.366 -17.854  1.00  1.11           C  
ATOM    390  CG2 VAL A  25      17.975  16.128 -19.243  1.00  1.11           C  
ATOM    391  H   VAL A  25      20.155  16.167 -17.325  1.00  1.11           H  
ATOM    392  HA  VAL A  25      18.839  18.467 -18.347  1.00  1.11           H  
ATOM    393  HB  VAL A  25      17.712  15.931 -17.093  1.00  1.11           H  
ATOM    394 1HG1 VAL A  25      15.562  16.619 -18.073  1.00  1.11           H  
ATOM    395 2HG1 VAL A  25      16.104  17.791 -16.871  1.00  1.11           H  
ATOM    396 3HG1 VAL A  25      16.271  18.148 -18.605  1.00  1.11           H  
ATOM    397 1HG2 VAL A  25      17.233  15.376 -19.476  1.00  1.11           H  
ATOM    398 2HG2 VAL A  25      17.938  16.921 -19.992  1.00  1.11           H  
ATOM    399 3HG2 VAL A  25      18.959  15.671 -19.253  1.00  1.11           H  
ATOM    400  N   LEU A  26      18.446  17.972 -15.093  1.00  1.12           N  
ATOM    401  CA  LEU A  26      18.059  18.644 -13.855  1.00  1.12           C  
ATOM    402  C   LEU A  26      18.786  19.982 -13.668  1.00  1.12           C  
ATOM    403  O   LEU A  26      18.173  20.999 -13.330  1.00  1.12           O  
ATOM    404  CB  LEU A  26      18.377  17.760 -12.654  1.00  1.12           C  
ATOM    405  CG  LEU A  26      17.996  18.336 -11.320  1.00  1.12           C  
ATOM    406  CD1 LEU A  26      16.497  18.512 -11.303  1.00  1.12           C  
ATOM    407  CD2 LEU A  26      18.480  17.418 -10.208  1.00  1.12           C  
ATOM    408  H   LEU A  26      18.820  17.022 -15.036  1.00  1.12           H  
ATOM    409  HA  LEU A  26      16.987  18.825 -13.887  1.00  1.12           H  
ATOM    410 1HB  LEU A  26      17.880  16.814 -12.783  1.00  1.12           H  
ATOM    411 2HB  LEU A  26      19.445  17.577 -12.633  1.00  1.12           H  
ATOM    412  HG  LEU A  26      18.454  19.318 -11.198  1.00  1.12           H  
ATOM    413 1HD1 LEU A  26      16.188  18.941 -10.352  1.00  1.12           H  
ATOM    414 2HD1 LEU A  26      16.203  19.163 -12.115  1.00  1.12           H  
ATOM    415 3HD1 LEU A  26      16.028  17.576 -11.436  1.00  1.12           H  
ATOM    416 1HD2 LEU A  26      18.199  17.835  -9.242  1.00  1.12           H  
ATOM    417 2HD2 LEU A  26      18.036  16.443 -10.319  1.00  1.12           H  
ATOM    418 3HD2 LEU A  26      19.564  17.324 -10.263  1.00  1.12           H  
ATOM    419  N   ARG A  27      20.101  19.984 -13.907  1.00  1.15           N  
ATOM    420  CA  ARG A  27      20.944  21.169 -13.747  1.00  1.15           C  
ATOM    421  C   ARG A  27      20.529  22.303 -14.682  1.00  1.15           C  
ATOM    422  O   ARG A  27      20.733  23.488 -14.377  1.00  1.15           O  
ATOM    423  CB  ARG A  27      22.399  20.807 -13.986  1.00  1.15           C  
ATOM    424  CG  ARG A  27      23.042  19.970 -12.881  1.00  1.15           C  
ATOM    425  CD  ARG A  27      24.404  19.523 -13.261  1.00  1.15           C  
ATOM    426  NE  ARG A  27      25.031  18.723 -12.219  1.00  1.15           N  
ATOM    427  CZ  ARG A  27      26.170  18.021 -12.376  1.00  1.15           C  
ATOM    428  NH1 ARG A  27      26.791  18.025 -13.536  1.00  1.15           N  
ATOM    429  NH2 ARG A  27      26.664  17.328 -11.366  1.00  1.15           N  
ATOM    430  H   ARG A  27      20.546  19.108 -14.185  1.00  1.15           H  
ATOM    431  HA  ARG A  27      20.843  21.517 -12.719  1.00  1.15           H  
ATOM    432 1HB  ARG A  27      22.474  20.234 -14.912  1.00  1.15           H  
ATOM    433 2HB  ARG A  27      22.987  21.714 -14.112  1.00  1.15           H  
ATOM    434 1HG  ARG A  27      23.127  20.577 -11.980  1.00  1.15           H  
ATOM    435 2HG  ARG A  27      22.430  19.100 -12.667  1.00  1.15           H  
ATOM    436 1HD  ARG A  27      24.338  18.915 -14.164  1.00  1.15           H  
ATOM    437 2HD  ARG A  27      25.033  20.390 -13.452  1.00  1.15           H  
ATOM    438  HE  ARG A  27      24.583  18.697 -11.312  1.00  1.15           H  
ATOM    439 1HH1 ARG A  27      26.411  18.554 -14.309  1.00  1.15           H  
ATOM    440 2HH1 ARG A  27      27.645  17.500 -13.654  1.00  1.15           H  
ATOM    441 1HH2 ARG A  27      26.188  17.324 -10.474  1.00  1.15           H  
ATOM    442 2HH2 ARG A  27      27.518  16.803 -11.484  1.00  1.15           H  
ATOM    443  N   ILE A  28      19.946  21.951 -15.817  1.00  1.19           N  
ATOM    444  CA  ILE A  28      19.469  22.972 -16.714  1.00  1.19           C  
ATOM    445  C   ILE A  28      18.031  23.339 -16.345  1.00  1.19           C  
ATOM    446  O   ILE A  28      17.685  24.519 -16.264  1.00  1.19           O  
ATOM    447  CB  ILE A  28      19.477  22.504 -18.172  1.00  1.19           C  
ATOM    448  CG1 ILE A  28      20.864  22.154 -18.666  1.00  1.19           C  
ATOM    449  CG2 ILE A  28      18.849  23.653 -19.058  1.00  1.19           C  
ATOM    450  CD1 ILE A  28      20.780  21.417 -19.956  1.00  1.19           C  
ATOM    451  H   ILE A  28      19.864  20.961 -16.062  1.00  1.19           H  
ATOM    452  HA  ILE A  28      20.071  23.847 -16.587  1.00  1.19           H  
ATOM    453  HB  ILE A  28      18.914  21.606 -18.247  1.00  1.19           H  
ATOM    454 1HG1 ILE A  28      21.458  23.031 -18.830  1.00  1.19           H  
ATOM    455 2HG1 ILE A  28      21.364  21.521 -17.932  1.00  1.19           H  
ATOM    456 1HG2 ILE A  28      18.839  23.362 -20.085  1.00  1.19           H  
ATOM    457 2HG2 ILE A  28      17.833  23.855 -18.722  1.00  1.19           H  
ATOM    458 3HG2 ILE A  28      19.421  24.553 -18.980  1.00  1.19           H  
ATOM    459 1HD1 ILE A  28      21.762  21.150 -20.292  1.00  1.19           H  
ATOM    460 2HD1 ILE A  28      20.193  20.510 -19.796  1.00  1.19           H  
ATOM    461 3HD1 ILE A  28      20.295  22.040 -20.698  1.00  1.19           H  
ATOM    462  N   ALA A  29      17.197  22.307 -16.173  1.00  1.22           N  
ATOM    463  CA  ALA A  29      15.764  22.406 -15.934  1.00  1.22           C  
ATOM    464  C   ALA A  29      15.391  23.170 -14.694  1.00  1.22           C  
ATOM    465  O   ALA A  29      14.423  23.923 -14.715  1.00  1.22           O  
ATOM    466  CB  ALA A  29      15.164  21.025 -15.809  1.00  1.22           C  
ATOM    467  H   ALA A  29      17.580  21.375 -16.224  1.00  1.22           H  
ATOM    468  HA  ALA A  29      15.320  22.909 -16.792  1.00  1.22           H  
ATOM    469 1HB  ALA A  29      14.089  21.108 -15.671  1.00  1.22           H  
ATOM    470 2HB  ALA A  29      15.372  20.452 -16.704  1.00  1.22           H  
ATOM    471 3HB  ALA A  29      15.604  20.524 -14.952  1.00  1.22           H  
ATOM    472  N   VAL A  30      16.131  23.013 -13.602  1.00  1.25           N  
ATOM    473  CA  VAL A  30      15.729  23.746 -12.419  1.00  1.25           C  
ATOM    474  C   VAL A  30      15.768  25.248 -12.680  1.00  1.25           C  
ATOM    475  O   VAL A  30      14.695  25.847 -12.761  1.00  1.25           O  
ATOM    476  CB  VAL A  30      16.506  23.308 -11.158  1.00  1.25           C  
ATOM    477  CG1 VAL A  30      16.205  24.257  -9.993  1.00  1.25           C  
ATOM    478  CG2 VAL A  30      16.073  21.942 -10.823  1.00  1.25           C  
ATOM    479  H   VAL A  30      16.923  22.369 -13.584  1.00  1.25           H  
ATOM    480  HA  VAL A  30      14.692  23.485 -12.212  1.00  1.25           H  
ATOM    481  HB  VAL A  30      17.563  23.276 -11.338  1.00  1.25           H  
ATOM    482 1HG1 VAL A  30      16.734  23.919  -9.103  1.00  1.25           H  
ATOM    483 2HG1 VAL A  30      16.528  25.262 -10.237  1.00  1.25           H  
ATOM    484 3HG1 VAL A  30      15.132  24.261  -9.797  1.00  1.25           H  
ATOM    485 1HG2 VAL A  30      16.605  21.590  -9.942  1.00  1.25           H  
ATOM    486 2HG2 VAL A  30      15.002  21.932 -10.635  1.00  1.25           H  
ATOM    487 3HG2 VAL A  30      16.301  21.316 -11.665  1.00  1.25           H  
ATOM    488  N   PRO A  31      16.922  25.908 -12.879  1.00  1.27           N  
ATOM    489  CA  PRO A  31      16.951  27.319 -13.149  1.00  1.27           C  
ATOM    490  C   PRO A  31      16.219  27.702 -14.431  1.00  1.27           C  
ATOM    491  O   PRO A  31      15.679  28.805 -14.517  1.00  1.27           O  
ATOM    492  CB  PRO A  31      18.453  27.585 -13.261  1.00  1.27           C  
ATOM    493  CG  PRO A  31      19.068  26.262 -13.559  1.00  1.27           C  
ATOM    494  CD  PRO A  31      18.245  25.273 -12.846  1.00  1.27           C  
ATOM    495  HA  PRO A  31      16.520  27.849 -12.296  1.00  1.27           H  
ATOM    496 1HB  PRO A  31      18.637  28.302 -14.067  1.00  1.27           H  
ATOM    497 2HB  PRO A  31      18.845  28.024 -12.344  1.00  1.27           H  
ATOM    498 1HG  PRO A  31      19.042  26.078 -14.629  1.00  1.27           H  
ATOM    499 2HG  PRO A  31      20.127  26.247 -13.259  1.00  1.27           H  
ATOM    500 1HD  PRO A  31      18.295  24.334 -13.396  1.00  1.27           H  
ATOM    501 2HD  PRO A  31      18.617  25.188 -11.821  1.00  1.27           H  
ATOM    502  N   ALA A  32      16.105  26.790 -15.415  1.00  1.28           N  
ATOM    503  CA  ALA A  32      15.364  27.155 -16.615  1.00  1.28           C  
ATOM    504  C   ALA A  32      13.893  27.313 -16.293  1.00  1.28           C  
ATOM    505  O   ALA A  32      13.245  28.250 -16.760  1.00  1.28           O  
ATOM    506  CB  ALA A  32      15.537  26.116 -17.712  1.00  1.28           C  
ATOM    507  H   ALA A  32      16.556  25.876 -15.385  1.00  1.28           H  
ATOM    508  HA  ALA A  32      15.741  28.114 -16.966  1.00  1.28           H  
ATOM    509 1HB  ALA A  32      14.984  26.420 -18.599  1.00  1.28           H  
ATOM    510 2HB  ALA A  32      16.590  26.019 -17.958  1.00  1.28           H  
ATOM    511 3HB  ALA A  32      15.156  25.164 -17.364  1.00  1.28           H  
ATOM    512  N   SER A  33      13.367  26.395 -15.477  1.00  1.29           N  
ATOM    513  CA  SER A  33      11.956  26.382 -15.145  1.00  1.29           C  
ATOM    514  C   SER A  33      11.617  27.465 -14.161  1.00  1.29           C  
ATOM    515  O   SER A  33      10.556  28.085 -14.247  1.00  1.29           O  
ATOM    516  CB  SER A  33      11.621  25.009 -14.572  1.00  1.29           C  
ATOM    517  OG  SER A  33      12.299  24.782 -13.377  1.00  1.29           O  
ATOM    518  H   SER A  33      13.948  25.647 -15.103  1.00  1.29           H  
ATOM    519  HA  SER A  33      11.372  26.555 -16.048  1.00  1.29           H  
ATOM    520 1HB  SER A  33      10.578  24.923 -14.396  1.00  1.29           H  
ATOM    521 2HB  SER A  33      11.886  24.239 -15.294  1.00  1.29           H  
ATOM    522  HG  SER A  33      13.260  24.779 -13.612  1.00  1.29           H  
ATOM    523  N   LEU A  34      12.566  27.802 -13.302  1.00  1.31           N  
ATOM    524  CA  LEU A  34      12.325  28.856 -12.344  1.00  1.31           C  
ATOM    525  C   LEU A  34      12.328  30.197 -13.063  1.00  1.31           C  
ATOM    526  O   LEU A  34      11.465  31.048 -12.830  1.00  1.31           O  
ATOM    527  CB  LEU A  34      13.415  28.818 -11.274  1.00  1.31           C  
ATOM    528  CG  LEU A  34      13.402  27.612 -10.350  1.00  1.31           C  
ATOM    529  CD1 LEU A  34      14.657  27.642  -9.499  1.00  1.31           C  
ATOM    530  CD2 LEU A  34      12.151  27.637  -9.509  1.00  1.31           C  
ATOM    531  H   LEU A  34      13.430  27.260 -13.266  1.00  1.31           H  
ATOM    532  HA  LEU A  34      11.351  28.701 -11.883  1.00  1.31           H  
ATOM    533 1HB  LEU A  34      14.361  28.792 -11.782  1.00  1.31           H  
ATOM    534 2HB  LEU A  34      13.362  29.721 -10.670  1.00  1.31           H  
ATOM    535  HG  LEU A  34      13.408  26.700 -10.935  1.00  1.31           H  
ATOM    536 1HD1 LEU A  34      14.668  26.778  -8.837  1.00  1.31           H  
ATOM    537 2HD1 LEU A  34      15.530  27.614 -10.143  1.00  1.31           H  
ATOM    538 3HD1 LEU A  34      14.673  28.554  -8.905  1.00  1.31           H  
ATOM    539 1HD2 LEU A  34      12.142  26.768  -8.850  1.00  1.31           H  
ATOM    540 2HD2 LEU A  34      12.130  28.548  -8.912  1.00  1.31           H  
ATOM    541 3HD2 LEU A  34      11.276  27.608 -10.162  1.00  1.31           H  
ATOM    542  N   ALA A  35      13.291  30.373 -13.972  1.00  1.34           N  
ATOM    543  CA  ALA A  35      13.416  31.609 -14.722  1.00  1.34           C  
ATOM    544  C   ALA A  35      12.198  31.872 -15.591  1.00  1.34           C  
ATOM    545  O   ALA A  35      11.727  33.000 -15.704  1.00  1.34           O  
ATOM    546  CB  ALA A  35      14.645  31.554 -15.601  1.00  1.34           C  
ATOM    547  H   ALA A  35      13.985  29.646 -14.138  1.00  1.34           H  
ATOM    548  HA  ALA A  35      13.516  32.421 -14.007  1.00  1.34           H  
ATOM    549 1HB  ALA A  35      14.750  32.494 -16.140  1.00  1.34           H  
ATOM    550 2HB  ALA A  35      15.521  31.386 -14.990  1.00  1.34           H  
ATOM    551 3HB  ALA A  35      14.540  30.736 -16.312  1.00  1.34           H  
ATOM    552  N   LEU A  36      11.654  30.831 -16.198  1.00  1.38           N  
ATOM    553  CA  LEU A  36      10.525  31.061 -17.066  1.00  1.38           C  
ATOM    554  C   LEU A  36       9.229  31.220 -16.272  1.00  1.38           C  
ATOM    555  O   LEU A  36       8.452  32.146 -16.516  1.00  1.38           O  
ATOM    556  CB  LEU A  36      10.430  29.907 -18.059  1.00  1.38           C  
ATOM    557  CG  LEU A  36      11.581  29.766 -19.038  1.00  1.38           C  
ATOM    558  CD1 LEU A  36      11.401  28.464 -19.810  1.00  1.38           C  
ATOM    559  CD2 LEU A  36      11.594  30.964 -19.965  1.00  1.38           C  
ATOM    560  H   LEU A  36      12.056  29.896 -16.113  1.00  1.38           H  
ATOM    561  HA  LEU A  36      10.701  31.980 -17.622  1.00  1.38           H  
ATOM    562 1HB  LEU A  36      10.320  28.964 -17.515  1.00  1.38           H  
ATOM    563 2HB  LEU A  36       9.573  30.068 -18.663  1.00  1.38           H  
ATOM    564  HG  LEU A  36      12.523  29.723 -18.504  1.00  1.38           H  
ATOM    565 1HD1 LEU A  36      12.219  28.330 -20.518  1.00  1.38           H  
ATOM    566 2HD1 LEU A  36      11.393  27.645 -19.103  1.00  1.38           H  
ATOM    567 3HD1 LEU A  36      10.458  28.481 -20.355  1.00  1.38           H  
ATOM    568 1HD2 LEU A  36      12.418  30.866 -20.672  1.00  1.38           H  
ATOM    569 2HD2 LEU A  36      10.650  31.013 -20.508  1.00  1.38           H  
ATOM    570 3HD2 LEU A  36      11.725  31.874 -19.376  1.00  1.38           H  
ATOM    571  N   ALA A  37       9.016  30.370 -15.263  1.00  1.43           N  
ATOM    572  CA  ALA A  37       7.797  30.416 -14.452  1.00  1.43           C  
ATOM    573  C   ALA A  37       7.651  31.749 -13.758  1.00  1.43           C  
ATOM    574  O   ALA A  37       6.538  32.258 -13.594  1.00  1.43           O  
ATOM    575  CB  ALA A  37       7.812  29.319 -13.428  1.00  1.43           C  
ATOM    576  H   ALA A  37       9.691  29.635 -15.052  1.00  1.43           H  
ATOM    577  HA  ALA A  37       6.942  30.275 -15.111  1.00  1.43           H  
ATOM    578 1HB  ALA A  37       6.890  29.335 -12.849  1.00  1.43           H  
ATOM    579 2HB  ALA A  37       7.898  28.392 -13.963  1.00  1.43           H  
ATOM    580 3HB  ALA A  37       8.669  29.445 -12.764  1.00  1.43           H  
ATOM    581  N   ALA A  38       8.788  32.347 -13.399  1.00  1.48           N  
ATOM    582  CA  ALA A  38       8.826  33.617 -12.709  1.00  1.48           C  
ATOM    583  C   ALA A  38       8.077  34.692 -13.479  1.00  1.48           C  
ATOM    584  O   ALA A  38       7.531  35.610 -12.869  1.00  1.48           O  
ATOM    585  CB  ALA A  38      10.260  34.049 -12.495  1.00  1.48           C  
ATOM    586  H   ALA A  38       9.680  31.874 -13.552  1.00  1.48           H  
ATOM    587  HA  ALA A  38       8.355  33.495 -11.742  1.00  1.48           H  
ATOM    588 1HB  ALA A  38      10.278  34.994 -11.955  1.00  1.48           H  
ATOM    589 2HB  ALA A  38      10.789  33.295 -11.924  1.00  1.48           H  
ATOM    590 3HB  ALA A  38      10.748  34.180 -13.464  1.00  1.48           H  
ATOM    591  N   ASP A  39       8.040  34.610 -14.812  1.00  1.52           N  
ATOM    592  CA  ASP A  39       7.343  35.635 -15.573  1.00  1.52           C  
ATOM    593  C   ASP A  39       5.835  35.660 -15.186  1.00  1.52           C  
ATOM    594  O   ASP A  39       5.400  36.659 -14.601  1.00  1.52           O  
ATOM    595  CB  ASP A  39       7.710  35.554 -17.069  1.00  1.52           C  
ATOM    596  CG  ASP A  39       7.026  36.622 -17.951  1.00  1.52           C  
ATOM    597  OD1 ASP A  39       7.262  37.787 -17.718  1.00  1.52           O  
ATOM    598  OD2 ASP A  39       6.323  36.267 -18.870  1.00  1.52           O  
ATOM    599  H   ASP A  39       8.460  33.816 -15.297  1.00  1.52           H  
ATOM    600  HA  ASP A  39       7.751  36.597 -15.258  1.00  1.52           H  
ATOM    601 1HB  ASP A  39       8.778  35.772 -17.126  1.00  1.52           H  
ATOM    602 2HB  ASP A  39       7.631  34.560 -17.478  1.00  1.52           H  
ATOM    603  N   PRO A  40       4.977  34.668 -15.531  1.00  1.54           N  
ATOM    604  CA  PRO A  40       3.604  34.577 -15.072  1.00  1.54           C  
ATOM    605  C   PRO A  40       3.444  34.727 -13.566  1.00  1.54           C  
ATOM    606  O   PRO A  40       2.445  35.284 -13.113  1.00  1.54           O  
ATOM    607  CB  PRO A  40       3.198  33.197 -15.527  1.00  1.54           C  
ATOM    608  CG  PRO A  40       3.970  32.978 -16.734  1.00  1.54           C  
ATOM    609  CD  PRO A  40       5.318  33.614 -16.462  1.00  1.54           C  
ATOM    610  HA  PRO A  40       3.019  35.326 -15.611  1.00  1.54           H  
ATOM    611 1HB  PRO A  40       3.440  32.496 -14.752  1.00  1.54           H  
ATOM    612 2HB  PRO A  40       2.109  33.152 -15.693  1.00  1.54           H  
ATOM    613 1HG  PRO A  40       4.015  31.910 -16.942  1.00  1.54           H  
ATOM    614 2HG  PRO A  40       3.454  33.443 -17.589  1.00  1.54           H  
ATOM    615 1HD  PRO A  40       6.042  32.910 -16.043  1.00  1.54           H  
ATOM    616 2HD  PRO A  40       5.602  34.016 -17.422  1.00  1.54           H  
ATOM    617  N   LEU A  41       4.410  34.261 -12.765  1.00  1.56           N  
ATOM    618  CA  LEU A  41       4.228  34.425 -11.330  1.00  1.56           C  
ATOM    619  C   LEU A  41       4.269  35.907 -10.971  1.00  1.56           C  
ATOM    620  O   LEU A  41       3.437  36.394 -10.196  1.00  1.56           O  
ATOM    621  CB  LEU A  41       5.296  33.644 -10.579  1.00  1.56           C  
ATOM    622  CG  LEU A  41       5.173  32.099 -10.708  1.00  1.56           C  
ATOM    623  CD1 LEU A  41       6.406  31.434 -10.122  1.00  1.56           C  
ATOM    624  CD2 LEU A  41       3.925  31.636 -10.006  1.00  1.56           C  
ATOM    625  H   LEU A  41       5.238  33.772 -13.121  1.00  1.56           H  
ATOM    626  HA  LEU A  41       3.255  34.030 -11.057  1.00  1.56           H  
ATOM    627 1HB  LEU A  41       6.261  33.942 -10.957  1.00  1.56           H  
ATOM    628 2HB  LEU A  41       5.243  33.903  -9.524  1.00  1.56           H  
ATOM    629  HG  LEU A  41       5.102  31.827 -11.750  1.00  1.56           H  
ATOM    630 1HD1 LEU A  41       6.315  30.354 -10.225  1.00  1.56           H  
ATOM    631 2HD1 LEU A  41       7.288  31.769 -10.653  1.00  1.56           H  
ATOM    632 3HD1 LEU A  41       6.495  31.693  -9.069  1.00  1.56           H  
ATOM    633 1HD2 LEU A  41       3.834  30.554 -10.106  1.00  1.56           H  
ATOM    634 2HD2 LEU A  41       3.979  31.901  -8.950  1.00  1.56           H  
ATOM    635 3HD2 LEU A  41       3.068  32.112 -10.457  1.00  1.56           H  
ATOM    636  N   ALA A  42       5.206  36.649 -11.574  1.00  1.56           N  
ATOM    637  CA  ALA A  42       5.266  38.081 -11.352  1.00  1.56           C  
ATOM    638  C   ALA A  42       3.988  38.712 -11.880  1.00  1.56           C  
ATOM    639  O   ALA A  42       3.438  39.611 -11.254  1.00  1.56           O  
ATOM    640  CB  ALA A  42       6.493  38.683 -12.016  1.00  1.56           C  
ATOM    641  H   ALA A  42       5.895  36.219 -12.194  1.00  1.56           H  
ATOM    642  HA  ALA A  42       5.317  38.261 -10.280  1.00  1.56           H  
ATOM    643 1HB  ALA A  42       6.521  39.752 -11.825  1.00  1.56           H  
ATOM    644 2HB  ALA A  42       7.393  38.215 -11.613  1.00  1.56           H  
ATOM    645 3HB  ALA A  42       6.450  38.504 -13.092  1.00  1.56           H  
ATOM    646  N   SER A  43       3.479  38.201 -13.013  1.00  1.55           N  
ATOM    647  CA  SER A  43       2.254  38.730 -13.604  1.00  1.55           C  
ATOM    648  C   SER A  43       1.072  38.541 -12.648  1.00  1.55           C  
ATOM    649  O   SER A  43       0.212  39.416 -12.545  1.00  1.55           O  
ATOM    650  CB  SER A  43       1.974  38.096 -14.947  1.00  1.55           C  
ATOM    651  OG  SER A  43       2.976  38.430 -15.881  1.00  1.55           O  
ATOM    652  H   SER A  43       3.990  37.461 -13.496  1.00  1.55           H  
ATOM    653  HA  SER A  43       2.396  39.798 -13.769  1.00  1.55           H  
ATOM    654 1HB  SER A  43       1.898  37.037 -14.837  1.00  1.55           H  
ATOM    655 2HB  SER A  43       1.012  38.445 -15.312  1.00  1.55           H  
ATOM    656  HG  SER A  43       3.809  38.049 -15.534  1.00  1.55           H  
ATOM    657  N   LEU A  44       1.016  37.412 -11.932  1.00  1.56           N  
ATOM    658  CA  LEU A  44      -0.048  37.192 -10.948  1.00  1.56           C  
ATOM    659  C   LEU A  44       0.035  38.249  -9.844  1.00  1.56           C  
ATOM    660  O   LEU A  44      -0.991  38.787  -9.408  1.00  1.56           O  
ATOM    661  CB  LEU A  44       0.053  35.766 -10.373  1.00  1.56           C  
ATOM    662  CG  LEU A  44      -0.361  34.636 -11.355  1.00  1.56           C  
ATOM    663  CD1 LEU A  44       0.050  33.272 -10.842  1.00  1.56           C  
ATOM    664  CD2 LEU A  44      -1.883  34.669 -11.496  1.00  1.56           C  
ATOM    665  H   LEU A  44       1.720  36.691 -12.091  1.00  1.56           H  
ATOM    666  HA  LEU A  44      -1.008  37.293 -11.451  1.00  1.56           H  
ATOM    667 1HB  LEU A  44       1.078  35.583 -10.070  1.00  1.56           H  
ATOM    668 2HB  LEU A  44      -0.584  35.699  -9.494  1.00  1.56           H  
ATOM    669  HG  LEU A  44       0.115  34.796 -12.308  1.00  1.56           H  
ATOM    670 1HD1 LEU A  44      -0.264  32.516 -11.554  1.00  1.56           H  
ATOM    671 2HD1 LEU A  44       1.117  33.246 -10.737  1.00  1.56           H  
ATOM    672 3HD1 LEU A  44      -0.402  33.081  -9.901  1.00  1.56           H  
ATOM    673 1HD2 LEU A  44      -2.202  33.884 -12.173  1.00  1.56           H  
ATOM    674 2HD2 LEU A  44      -2.339  34.502 -10.531  1.00  1.56           H  
ATOM    675 3HD2 LEU A  44      -2.199  35.638 -11.882  1.00  1.56           H  
ATOM    676  N   VAL A  45       1.258  38.599  -9.438  1.00  1.55           N  
ATOM    677  CA  VAL A  45       1.432  39.635  -8.427  1.00  1.55           C  
ATOM    678  C   VAL A  45       1.003  40.993  -8.984  1.00  1.55           C  
ATOM    679  O   VAL A  45       0.248  41.731  -8.342  1.00  1.55           O  
ATOM    680  CB  VAL A  45       2.898  39.736  -7.977  1.00  1.55           C  
ATOM    681  CG1 VAL A  45       3.043  40.903  -7.066  1.00  1.55           C  
ATOM    682  CG2 VAL A  45       3.332  38.455  -7.306  1.00  1.55           C  
ATOM    683  H   VAL A  45       2.071  38.107  -9.818  1.00  1.55           H  
ATOM    684  HA  VAL A  45       0.810  39.391  -7.566  1.00  1.55           H  
ATOM    685  HB  VAL A  45       3.529  39.920  -8.838  1.00  1.55           H  
ATOM    686 1HG1 VAL A  45       4.062  40.979  -6.771  1.00  1.55           H  
ATOM    687 2HG1 VAL A  45       2.741  41.806  -7.595  1.00  1.55           H  
ATOM    688 3HG1 VAL A  45       2.416  40.766  -6.185  1.00  1.55           H  
ATOM    689 1HG2 VAL A  45       4.374  38.542  -7.001  1.00  1.55           H  
ATOM    690 2HG2 VAL A  45       2.709  38.271  -6.434  1.00  1.55           H  
ATOM    691 3HG2 VAL A  45       3.227  37.630  -8.007  1.00  1.55           H  
ATOM    692  N   ASP A  46       1.459  41.304 -10.205  1.00  1.55           N  
ATOM    693  CA  ASP A  46       1.131  42.573 -10.849  1.00  1.55           C  
ATOM    694  C   ASP A  46      -0.374  42.683 -11.033  1.00  1.55           C  
ATOM    695  O   ASP A  46      -0.950  43.755 -10.850  1.00  1.55           O  
ATOM    696  CB  ASP A  46       1.797  42.693 -12.227  1.00  1.55           C  
ATOM    697  CG  ASP A  46       3.337  42.876 -12.188  1.00  1.55           C  
ATOM    698  OD1 ASP A  46       3.867  43.156 -11.140  1.00  1.55           O  
ATOM    699  OD2 ASP A  46       3.969  42.729 -13.229  1.00  1.55           O  
ATOM    700  H   ASP A  46       2.068  40.645 -10.681  1.00  1.55           H  
ATOM    701  HA  ASP A  46       1.470  43.393 -10.214  1.00  1.55           H  
ATOM    702 1HB  ASP A  46       1.566  41.805 -12.807  1.00  1.55           H  
ATOM    703 2HB  ASP A  46       1.367  43.544 -12.754  1.00  1.55           H  
ATOM    704  N   THR A  47      -1.023  41.563 -11.362  1.00  1.55           N  
ATOM    705  CA  THR A  47      -2.456  41.544 -11.565  1.00  1.55           C  
ATOM    706  C   THR A  47      -3.142  41.919 -10.274  1.00  1.55           C  
ATOM    707  O   THR A  47      -4.081  42.713 -10.298  1.00  1.55           O  
ATOM    708  CB  THR A  47      -2.970  40.180 -12.056  1.00  1.55           C  
ATOM    709  OG1 THR A  47      -2.351  39.859 -13.314  1.00  1.55           O  
ATOM    710  CG2 THR A  47      -4.493  40.247 -12.247  1.00  1.55           C  
ATOM    711  H   THR A  47      -0.500  40.707 -11.514  1.00  1.55           H  
ATOM    712  HA  THR A  47      -2.711  42.290 -12.317  1.00  1.55           H  
ATOM    713  HB  THR A  47      -2.722  39.407 -11.328  1.00  1.55           H  
ATOM    714  HG1 THR A  47      -1.380  39.777 -13.171  1.00  1.55           H  
ATOM    715 1HG2 THR A  47      -4.850  39.292 -12.603  1.00  1.55           H  
ATOM    716 2HG2 THR A  47      -4.968  40.486 -11.293  1.00  1.55           H  
ATOM    717 3HG2 THR A  47      -4.734  41.018 -12.977  1.00  1.55           H  
ATOM    718  N   ALA A  48      -2.675  41.370  -9.144  1.00  1.55           N  
ATOM    719  CA  ALA A  48      -3.269  41.714  -7.860  1.00  1.55           C  
ATOM    720  C   ALA A  48      -3.154  43.219  -7.615  1.00  1.55           C  
ATOM    721  O   ALA A  48      -4.118  43.867  -7.186  1.00  1.55           O  
ATOM    722  CB  ALA A  48      -2.573  40.953  -6.736  1.00  1.55           C  
ATOM    723  H   ALA A  48      -1.915  40.688  -9.186  1.00  1.55           H  
ATOM    724  HA  ALA A  48      -4.323  41.439  -7.885  1.00  1.55           H  
ATOM    725 1HB  ALA A  48      -3.038  41.203  -5.786  1.00  1.55           H  
ATOM    726 2HB  ALA A  48      -2.661  39.881  -6.912  1.00  1.55           H  
ATOM    727 3HB  ALA A  48      -1.524  41.225  -6.705  1.00  1.55           H  
ATOM    728  N   PHE A  49      -1.995  43.793  -7.959  1.00  1.56           N  
ATOM    729  CA  PHE A  49      -1.788  45.225  -7.774  1.00  1.56           C  
ATOM    730  C   PHE A  49      -2.733  46.028  -8.677  1.00  1.56           C  
ATOM    731  O   PHE A  49      -3.367  46.982  -8.227  1.00  1.56           O  
ATOM    732  CB  PHE A  49      -0.310  45.563  -7.980  1.00  1.56           C  
ATOM    733  CG  PHE A  49       0.554  45.121  -6.822  1.00  1.56           C  
ATOM    734  CD1 PHE A  49       0.070  45.175  -5.525  1.00  1.56           C  
ATOM    735  CD2 PHE A  49       1.838  44.650  -7.021  1.00  1.56           C  
ATOM    736  CE1 PHE A  49       0.853  44.778  -4.460  1.00  1.56           C  
ATOM    737  CE2 PHE A  49       2.626  44.250  -5.960  1.00  1.56           C  
ATOM    738  CZ  PHE A  49       2.136  44.315  -4.678  1.00  1.56           C  
ATOM    739  H   PHE A  49      -1.233  43.208  -8.314  1.00  1.56           H  
ATOM    740  HA  PHE A  49      -2.027  45.474  -6.746  1.00  1.56           H  
ATOM    741 1HB  PHE A  49       0.062  45.090  -8.888  1.00  1.56           H  
ATOM    742 2HB  PHE A  49      -0.179  46.613  -8.094  1.00  1.56           H  
ATOM    743  HD1 PHE A  49      -0.936  45.540  -5.350  1.00  1.56           H  
ATOM    744  HD2 PHE A  49       2.232  44.593  -8.034  1.00  1.56           H  
ATOM    745  HE1 PHE A  49       0.457  44.830  -3.446  1.00  1.56           H  
ATOM    746  HE2 PHE A  49       3.640  43.885  -6.144  1.00  1.56           H  
ATOM    747  HZ  PHE A  49       2.757  44.002  -3.840  1.00  1.56           H  
ATOM    748  N   ILE A  50      -2.929  45.580  -9.915  1.00  1.58           N  
ATOM    749  CA  ILE A  50      -3.881  46.233 -10.818  1.00  1.58           C  
ATOM    750  C   ILE A  50      -5.305  46.075 -10.259  1.00  1.58           C  
ATOM    751  O   ILE A  50      -6.137  46.981 -10.352  1.00  1.58           O  
ATOM    752  CB  ILE A  50      -3.798  45.705 -12.262  1.00  1.58           C  
ATOM    753  CG1 ILE A  50      -2.445  46.025 -12.901  1.00  1.58           C  
ATOM    754  CG2 ILE A  50      -4.884  46.385 -13.088  1.00  1.58           C  
ATOM    755  CD1 ILE A  50      -2.208  47.488 -13.042  1.00  1.58           C  
ATOM    756  H   ILE A  50      -2.378  44.789 -10.246  1.00  1.58           H  
ATOM    757  HA  ILE A  50      -3.643  47.291 -10.847  1.00  1.58           H  
ATOM    758  HB  ILE A  50      -3.940  44.623 -12.275  1.00  1.58           H  
ATOM    759 1HG1 ILE A  50      -1.653  45.617 -12.282  1.00  1.58           H  
ATOM    760 2HG1 ILE A  50      -2.392  45.561 -13.879  1.00  1.58           H  
ATOM    761 1HG2 ILE A  50      -4.830  46.029 -14.108  1.00  1.58           H  
ATOM    762 2HG2 ILE A  50      -5.860  46.159 -12.663  1.00  1.58           H  
ATOM    763 3HG2 ILE A  50      -4.737  47.461 -13.083  1.00  1.58           H  
ATOM    764 1HD1 ILE A  50      -1.236  47.664 -13.491  1.00  1.58           H  
ATOM    765 2HD1 ILE A  50      -2.978  47.914 -13.666  1.00  1.58           H  
ATOM    766 3HD1 ILE A  50      -2.249  47.939 -12.067  1.00  1.58           H  
ATOM    767  N   GLY A  51      -5.590  44.913  -9.678  1.00  1.62           N  
ATOM    768  CA  GLY A  51      -6.878  44.628  -9.065  1.00  1.62           C  
ATOM    769  C   GLY A  51      -7.228  45.615  -7.960  1.00  1.62           C  
ATOM    770  O   GLY A  51      -8.404  45.904  -7.726  1.00  1.62           O  
ATOM    771  H   GLY A  51      -4.881  44.188  -9.658  1.00  1.62           H  
ATOM    772 1HA  GLY A  51      -7.639  44.699  -9.824  1.00  1.62           H  
ATOM    773 2HA  GLY A  51      -6.877  43.609  -8.676  1.00  1.62           H  
ATOM    774  N   HIS A  52      -6.211  46.202  -7.331  1.00  1.65           N  
ATOM    775  CA  HIS A  52      -6.434  47.197  -6.292  1.00  1.65           C  
ATOM    776  C   HIS A  52      -6.668  48.599  -6.889  1.00  1.65           C  
ATOM    777  O   HIS A  52      -6.862  49.568  -6.150  1.00  1.65           O  
ATOM    778  CB  HIS A  52      -5.260  47.242  -5.309  1.00  1.65           C  
ATOM    779  CG  HIS A  52      -5.118  46.021  -4.426  1.00  1.65           C  
ATOM    780  ND1 HIS A  52      -6.052  45.686  -3.466  1.00  1.65           N  
ATOM    781  CD2 HIS A  52      -4.145  45.078  -4.345  1.00  1.65           C  
ATOM    782  CE1 HIS A  52      -5.663  44.587  -2.841  1.00  1.65           C  
ATOM    783  NE2 HIS A  52      -4.509  44.200  -3.352  1.00  1.65           N  
ATOM    784  H   HIS A  52      -5.260  45.890  -7.543  1.00  1.65           H  
ATOM    785  HA  HIS A  52      -7.326  46.929  -5.727  1.00  1.65           H  
ATOM    786 1HB  HIS A  52      -4.349  47.336  -5.875  1.00  1.65           H  
ATOM    787 2HB  HIS A  52      -5.344  48.122  -4.676  1.00  1.65           H  
ATOM    788  HD1 HIS A  52      -6.894  46.185  -3.257  1.00  1.65           H  
ATOM    789  HD2 HIS A  52      -3.220  44.924  -4.880  1.00  1.65           H  
ATOM    790  HE1 HIS A  52      -6.273  44.158  -2.046  1.00  1.65           H  
ATOM    791  N   LEU A  53      -6.665  48.702  -8.224  1.00  1.68           N  
ATOM    792  CA  LEU A  53      -6.951  49.948  -8.924  1.00  1.68           C  
ATOM    793  C   LEU A  53      -8.406  49.899  -9.416  1.00  1.68           C  
ATOM    794  O   LEU A  53      -9.159  50.865  -9.268  1.00  1.68           O  
ATOM    795  CB  LEU A  53      -6.040  50.126 -10.140  1.00  1.68           C  
ATOM    796  CG  LEU A  53      -4.541  50.166  -9.894  1.00  1.68           C  
ATOM    797  CD1 LEU A  53      -3.864  50.255 -11.247  1.00  1.68           C  
ATOM    798  CD2 LEU A  53      -4.184  51.343  -8.998  1.00  1.68           C  
ATOM    799  H   LEU A  53      -6.473  47.884  -8.790  1.00  1.68           H  
ATOM    800  HA  LEU A  53      -6.830  50.787  -8.242  1.00  1.68           H  
ATOM    801 1HB  LEU A  53      -6.239  49.337 -10.857  1.00  1.68           H  
ATOM    802 2HB  LEU A  53      -6.307  51.067 -10.619  1.00  1.68           H  
ATOM    803  HG  LEU A  53      -4.225  49.239  -9.413  1.00  1.68           H  
ATOM    804 1HD1 LEU A  53      -2.797  50.260 -11.134  1.00  1.68           H  
ATOM    805 2HD1 LEU A  53      -4.160  49.405 -11.843  1.00  1.68           H  
ATOM    806 3HD1 LEU A  53      -4.183  51.165 -11.749  1.00  1.68           H  
ATOM    807 1HD2 LEU A  53      -3.119  51.368  -8.829  1.00  1.68           H  
ATOM    808 2HD2 LEU A  53      -4.495  52.272  -9.475  1.00  1.68           H  
ATOM    809 3HD2 LEU A  53      -4.697  51.234  -8.043  1.00  1.68           H  
ATOM    810  N   GLY A  54      -8.805  48.743  -9.978  1.00  1.70           N  
ATOM    811  CA  GLY A  54     -10.181  48.570 -10.473  1.00  1.70           C  
ATOM    812  C   GLY A  54     -10.360  47.519 -11.581  1.00  1.70           C  
ATOM    813  O   GLY A  54      -9.433  47.214 -12.333  1.00  1.70           O  
ATOM    814  H   GLY A  54      -8.118  47.993 -10.070  1.00  1.70           H  
ATOM    815 1HA  GLY A  54     -10.818  48.304  -9.628  1.00  1.70           H  
ATOM    816 2HA  GLY A  54     -10.543  49.531 -10.835  1.00  1.70           H  
ATOM    817  N   SER A  55     -11.606  47.042 -11.733  1.00  1.68           N  
ATOM    818  CA  SER A  55     -11.972  46.006 -12.714  1.00  1.68           C  
ATOM    819  C   SER A  55     -11.739  46.388 -14.177  1.00  1.68           C  
ATOM    820  O   SER A  55     -11.307  45.559 -14.982  1.00  1.68           O  
ATOM    821  CB  SER A  55     -13.429  45.635 -12.529  1.00  1.68           C  
ATOM    822  OG  SER A  55     -13.642  45.019 -11.286  1.00  1.68           O  
ATOM    823  H   SER A  55     -12.321  47.375 -11.100  1.00  1.68           H  
ATOM    824  HA  SER A  55     -11.369  45.126 -12.503  1.00  1.68           H  
ATOM    825 1HB  SER A  55     -14.047  46.529 -12.606  1.00  1.68           H  
ATOM    826 2HB  SER A  55     -13.732  44.965 -13.320  1.00  1.68           H  
ATOM    827  HG  SER A  55     -14.588  44.838 -11.234  1.00  1.68           H  
ATOM    828  N   VAL A  56     -12.024  47.638 -14.540  1.00  1.63           N  
ATOM    829  CA  VAL A  56     -11.816  48.049 -15.927  1.00  1.63           C  
ATOM    830  C   VAL A  56     -10.341  47.982 -16.249  1.00  1.63           C  
ATOM    831  O   VAL A  56      -9.948  47.505 -17.312  1.00  1.63           O  
ATOM    832  CB  VAL A  56     -12.329  49.476 -16.185  1.00  1.63           C  
ATOM    833  CG1 VAL A  56     -11.909  49.948 -17.585  1.00  1.63           C  
ATOM    834  CG2 VAL A  56     -13.841  49.490 -16.067  1.00  1.63           C  
ATOM    835  H   VAL A  56     -12.377  48.292 -13.857  1.00  1.63           H  
ATOM    836  HA  VAL A  56     -12.352  47.361 -16.583  1.00  1.63           H  
ATOM    837  HB  VAL A  56     -11.886  50.154 -15.457  1.00  1.63           H  
ATOM    838 1HG1 VAL A  56     -12.266  50.961 -17.753  1.00  1.63           H  
ATOM    839 2HG1 VAL A  56     -10.820  49.933 -17.671  1.00  1.63           H  
ATOM    840 3HG1 VAL A  56     -12.338  49.302 -18.322  1.00  1.63           H  
ATOM    841 1HG2 VAL A  56     -14.211  50.501 -16.245  1.00  1.63           H  
ATOM    842 2HG2 VAL A  56     -14.266  48.812 -16.808  1.00  1.63           H  
ATOM    843 3HG2 VAL A  56     -14.132  49.167 -15.068  1.00  1.63           H  
ATOM    844  N   GLU A  57      -9.523  48.476 -15.326  1.00  1.56           N  
ATOM    845  CA  GLU A  57      -8.090  48.452 -15.507  1.00  1.56           C  
ATOM    846  C   GLU A  57      -7.536  47.026 -15.511  1.00  1.56           C  
ATOM    847  O   GLU A  57      -6.648  46.733 -16.308  1.00  1.56           O  
ATOM    848  CB  GLU A  57      -7.409  49.375 -14.503  1.00  1.56           C  
ATOM    849  CG  GLU A  57      -7.692  50.871 -14.844  1.00  1.56           C  
ATOM    850  CD  GLU A  57      -6.972  51.894 -13.998  1.00  1.56           C  
ATOM    851  OE1 GLU A  57      -6.300  51.518 -13.089  1.00  1.56           O  
ATOM    852  OE2 GLU A  57      -7.096  53.062 -14.286  1.00  1.56           O  
ATOM    853  H   GLU A  57      -9.908  48.849 -14.472  1.00  1.56           H  
ATOM    854  HA  GLU A  57      -7.877  48.877 -16.485  1.00  1.56           H  
ATOM    855 1HB  GLU A  57      -7.800  49.175 -13.500  1.00  1.56           H  
ATOM    856 2HB  GLU A  57      -6.349  49.184 -14.480  1.00  1.56           H  
ATOM    857 1HG  GLU A  57      -7.424  51.037 -15.889  1.00  1.56           H  
ATOM    858 2HG  GLU A  57      -8.765  51.036 -14.754  1.00  1.56           H  
ATOM    859  N   ILE A  58      -8.100  46.102 -14.711  1.00  1.48           N  
ATOM    860  CA  ILE A  58      -7.587  44.727 -14.777  1.00  1.48           C  
ATOM    861  C   ILE A  58      -7.815  44.198 -16.163  1.00  1.48           C  
ATOM    862  O   ILE A  58      -6.923  43.608 -16.773  1.00  1.48           O  
ATOM    863  CB  ILE A  58      -8.308  43.702 -13.883  1.00  1.48           C  
ATOM    864  CG1 ILE A  58      -8.118  43.932 -12.433  1.00  1.48           C  
ATOM    865  CG2 ILE A  58      -7.765  42.311 -14.236  1.00  1.48           C  
ATOM    866  CD1 ILE A  58      -9.076  43.051 -11.625  1.00  1.48           C  
ATOM    867  H   ILE A  58      -8.818  46.372 -14.037  1.00  1.48           H  
ATOM    868  HA  ILE A  58      -6.527  44.710 -14.575  1.00  1.48           H  
ATOM    869  HB  ILE A  58      -9.384  43.736 -14.081  1.00  1.48           H  
ATOM    870 1HG1 ILE A  58      -7.088  43.701 -12.152  1.00  1.48           H  
ATOM    871 2HG1 ILE A  58      -8.312  44.978 -12.204  1.00  1.48           H  
ATOM    872 1HG2 ILE A  58      -8.263  41.564 -13.640  1.00  1.48           H  
ATOM    873 2HG2 ILE A  58      -7.935  42.104 -15.292  1.00  1.48           H  
ATOM    874 3HG2 ILE A  58      -6.696  42.283 -14.029  1.00  1.48           H  
ATOM    875 1HD1 ILE A  58      -8.967  43.203 -10.567  1.00  1.48           H  
ATOM    876 2HD1 ILE A  58     -10.099  43.284 -11.905  1.00  1.48           H  
ATOM    877 3HD1 ILE A  58      -8.872  42.009 -11.851  1.00  1.48           H  
ATOM    878  N   ALA A  59      -9.035  44.392 -16.648  1.00  1.41           N  
ATOM    879  CA  ALA A  59      -9.428  43.936 -17.957  1.00  1.41           C  
ATOM    880  C   ALA A  59      -8.592  44.575 -19.058  1.00  1.41           C  
ATOM    881  O   ALA A  59      -8.127  43.901 -19.982  1.00  1.41           O  
ATOM    882  CB  ALA A  59     -10.877  44.274 -18.139  1.00  1.41           C  
ATOM    883  H   ALA A  59      -9.724  44.886 -16.078  1.00  1.41           H  
ATOM    884  HA  ALA A  59      -9.288  42.857 -18.008  1.00  1.41           H  
ATOM    885 1HB  ALA A  59     -11.196  43.947 -19.080  1.00  1.41           H  
ATOM    886 2HB  ALA A  59     -11.466  43.794 -17.358  1.00  1.41           H  
ATOM    887 3HB  ALA A  59     -11.001  45.347 -18.072  1.00  1.41           H  
ATOM    888  N   ALA A  60      -8.327  45.873 -18.934  1.00  1.34           N  
ATOM    889  CA  ALA A  60      -7.533  46.570 -19.932  1.00  1.34           C  
ATOM    890  C   ALA A  60      -6.131  46.005 -20.021  1.00  1.34           C  
ATOM    891  O   ALA A  60      -5.607  45.750 -21.116  1.00  1.34           O  
ATOM    892  CB  ALA A  60      -7.450  48.022 -19.564  1.00  1.34           C  
ATOM    893  H   ALA A  60      -8.727  46.404 -18.163  1.00  1.34           H  
ATOM    894  HA  ALA A  60      -8.021  46.454 -20.898  1.00  1.34           H  
ATOM    895 1HB  ALA A  60      -6.888  48.537 -20.307  1.00  1.34           H  
ATOM    896 2HB  ALA A  60      -8.458  48.426 -19.513  1.00  1.34           H  
ATOM    897 3HB  ALA A  60      -6.963  48.131 -18.602  1.00  1.34           H  
ATOM    898  N   VAL A  61      -5.554  45.759 -18.846  1.00  1.30           N  
ATOM    899  CA  VAL A  61      -4.229  45.205 -18.715  1.00  1.30           C  
ATOM    900  C   VAL A  61      -4.201  43.791 -19.227  1.00  1.30           C  
ATOM    901  O   VAL A  61      -3.290  43.421 -19.954  1.00  1.30           O  
ATOM    902  CB  VAL A  61      -3.765  45.286 -17.260  1.00  1.30           C  
ATOM    903  CG1 VAL A  61      -2.527  44.540 -17.082  1.00  1.30           C  
ATOM    904  CG2 VAL A  61      -3.509  46.705 -16.934  1.00  1.30           C  
ATOM    905  H   VAL A  61      -6.060  45.990 -17.989  1.00  1.30           H  
ATOM    906  HA  VAL A  61      -3.547  45.807 -19.314  1.00  1.30           H  
ATOM    907  HB  VAL A  61      -4.531  44.872 -16.601  1.00  1.30           H  
ATOM    908 1HG1 VAL A  61      -2.194  44.613 -16.056  1.00  1.30           H  
ATOM    909 2HG1 VAL A  61      -2.719  43.510 -17.331  1.00  1.30           H  
ATOM    910 3HG1 VAL A  61      -1.781  44.940 -17.736  1.00  1.30           H  
ATOM    911 1HG2 VAL A  61      -3.169  46.795 -15.912  1.00  1.30           H  
ATOM    912 2HG2 VAL A  61      -2.747  47.059 -17.608  1.00  1.30           H  
ATOM    913 3HG2 VAL A  61      -4.411  47.290 -17.068  1.00  1.30           H  
ATOM    914  N   GLY A  62      -5.212  43.009 -18.878  1.00  1.28           N  
ATOM    915  CA  GLY A  62      -5.332  41.632 -19.310  1.00  1.28           C  
ATOM    916  C   GLY A  62      -5.249  41.518 -20.821  1.00  1.28           C  
ATOM    917  O   GLY A  62      -4.435  40.755 -21.349  1.00  1.28           O  
ATOM    918  H   GLY A  62      -5.931  43.378 -18.264  1.00  1.28           H  
ATOM    919 1HA  GLY A  62      -4.557  41.023 -18.843  1.00  1.28           H  
ATOM    920 2HA  GLY A  62      -6.294  41.257 -18.976  1.00  1.28           H  
ATOM    921  N   VAL A  63      -6.074  42.292 -21.530  1.00  1.27           N  
ATOM    922  CA  VAL A  63      -6.062  42.219 -22.983  1.00  1.27           C  
ATOM    923  C   VAL A  63      -4.712  42.644 -23.523  1.00  1.27           C  
ATOM    924  O   VAL A  63      -4.148  41.980 -24.392  1.00  1.27           O  
ATOM    925  CB  VAL A  63      -7.089  43.157 -23.611  1.00  1.27           C  
ATOM    926  CG1 VAL A  63      -6.893  43.139 -25.077  1.00  1.27           C  
ATOM    927  CG2 VAL A  63      -8.443  42.744 -23.258  1.00  1.27           C  
ATOM    928  H   VAL A  63      -6.726  42.914 -21.043  1.00  1.27           H  
ATOM    929  HA  VAL A  63      -6.266  41.192 -23.288  1.00  1.27           H  
ATOM    930  HB  VAL A  63      -6.910  44.178 -23.253  1.00  1.27           H  
ATOM    931 1HG1 VAL A  63      -7.591  43.804 -25.554  1.00  1.27           H  
ATOM    932 2HG1 VAL A  63      -5.877  43.437 -25.308  1.00  1.27           H  
ATOM    933 3HG1 VAL A  63      -7.061  42.142 -25.426  1.00  1.27           H  
ATOM    934 1HG2 VAL A  63      -9.163  43.425 -23.705  1.00  1.27           H  
ATOM    935 2HG2 VAL A  63      -8.627  41.730 -23.610  1.00  1.27           H  
ATOM    936 3HG2 VAL A  63      -8.517  42.783 -22.189  1.00  1.27           H  
ATOM    937  N   SER A  64      -4.186  43.747 -23.002  1.00  1.26           N  
ATOM    938  CA  SER A  64      -2.910  44.251 -23.457  1.00  1.26           C  
ATOM    939  C   SER A  64      -1.782  43.250 -23.241  1.00  1.26           C  
ATOM    940  O   SER A  64      -0.924  43.081 -24.112  1.00  1.26           O  
ATOM    941  CB  SER A  64      -2.602  45.523 -22.769  1.00  1.26           C  
ATOM    942  OG  SER A  64      -1.390  45.998 -23.210  1.00  1.26           O  
ATOM    943  H   SER A  64      -4.687  44.268 -22.278  1.00  1.26           H  
ATOM    944  HA  SER A  64      -2.987  44.452 -24.523  1.00  1.26           H  
ATOM    945 1HB  SER A  64      -3.383  46.251 -22.982  1.00  1.26           H  
ATOM    946 2HB  SER A  64      -2.584  45.366 -21.694  1.00  1.26           H  
ATOM    947  HG  SER A  64      -1.289  46.854 -22.794  1.00  1.26           H  
ATOM    948  N   ILE A  65      -1.758  42.601 -22.076  1.00  1.25           N  
ATOM    949  CA  ILE A  65      -0.754  41.592 -21.798  1.00  1.25           C  
ATOM    950  C   ILE A  65      -0.918  40.452 -22.765  1.00  1.25           C  
ATOM    951  O   ILE A  65       0.066  39.981 -23.329  1.00  1.25           O  
ATOM    952  CB  ILE A  65      -0.824  41.025 -20.370  1.00  1.25           C  
ATOM    953  CG1 ILE A  65      -0.417  42.044 -19.358  1.00  1.25           C  
ATOM    954  CG2 ILE A  65       0.034  39.805 -20.264  1.00  1.25           C  
ATOM    955  CD1 ILE A  65      -0.707  41.627 -17.956  1.00  1.25           C  
ATOM    956  H   ILE A  65      -2.462  42.801 -21.377  1.00  1.25           H  
ATOM    957  HA  ILE A  65       0.230  42.032 -21.942  1.00  1.25           H  
ATOM    958  HB  ILE A  65      -1.861  40.756 -20.151  1.00  1.25           H  
ATOM    959 1HG1 ILE A  65       0.648  42.230 -19.449  1.00  1.25           H  
ATOM    960 2HG1 ILE A  65      -0.949  42.960 -19.557  1.00  1.25           H  
ATOM    961 1HG2 ILE A  65      -0.042  39.392 -19.259  1.00  1.25           H  
ATOM    962 2HG2 ILE A  65      -0.312  39.068 -20.986  1.00  1.25           H  
ATOM    963 3HG2 ILE A  65       1.066  40.073 -20.473  1.00  1.25           H  
ATOM    964 1HD1 ILE A  65      -0.392  42.415 -17.272  1.00  1.25           H  
ATOM    965 2HD1 ILE A  65      -1.778  41.450 -17.850  1.00  1.25           H  
ATOM    966 3HD1 ILE A  65      -0.166  40.712 -17.727  1.00  1.25           H  
ATOM    967  N   ALA A  66      -2.161  40.019 -22.997  1.00  1.25           N  
ATOM    968  CA  ALA A  66      -2.386  38.931 -23.924  1.00  1.25           C  
ATOM    969  C   ALA A  66      -1.810  39.290 -25.289  1.00  1.25           C  
ATOM    970  O   ALA A  66      -1.156  38.457 -25.909  1.00  1.25           O  
ATOM    971  CB  ALA A  66      -3.877  38.628 -24.033  1.00  1.25           C  
ATOM    972  H   ALA A  66      -2.955  40.431 -22.505  1.00  1.25           H  
ATOM    973  HA  ALA A  66      -1.864  38.051 -23.552  1.00  1.25           H  
ATOM    974 1HB  ALA A  66      -4.038  37.796 -24.721  1.00  1.25           H  
ATOM    975 2HB  ALA A  66      -4.264  38.369 -23.048  1.00  1.25           H  
ATOM    976 3HB  ALA A  66      -4.394  39.504 -24.402  1.00  1.25           H  
ATOM    977  N   ILE A  67      -1.975  40.543 -25.724  1.00  1.23           N  
ATOM    978  CA  ILE A  67      -1.423  40.982 -27.002  1.00  1.23           C  
ATOM    979  C   ILE A  67       0.078  41.045 -27.038  1.00  1.23           C  
ATOM    980  O   ILE A  67       0.710  40.515 -27.955  1.00  1.23           O  
ATOM    981  CB  ILE A  67      -1.884  42.375 -27.364  1.00  1.23           C  
ATOM    982  CG1 ILE A  67      -3.288  42.369 -27.629  1.00  1.23           C  
ATOM    983  CG2 ILE A  67      -1.093  42.850 -28.542  1.00  1.23           C  
ATOM    984  CD1 ILE A  67      -3.863  43.700 -27.694  1.00  1.23           C  
ATOM    985  H   ILE A  67      -2.538  41.189 -25.169  1.00  1.23           H  
ATOM    986  HA  ILE A  67      -1.758  40.286 -27.769  1.00  1.23           H  
ATOM    987  HB  ILE A  67      -1.722  43.047 -26.527  1.00  1.23           H  
ATOM    988 1HG1 ILE A  67      -3.457  41.869 -28.578  1.00  1.23           H  
ATOM    989 2HG1 ILE A  67      -3.785  41.814 -26.847  1.00  1.23           H  
ATOM    990 1HG2 ILE A  67      -1.415  43.847 -28.800  1.00  1.23           H  
ATOM    991 2HG2 ILE A  67      -0.035  42.867 -28.309  1.00  1.23           H  
ATOM    992 3HG2 ILE A  67      -1.260  42.172 -29.373  1.00  1.23           H  
ATOM    993 1HD1 ILE A  67      -4.915  43.595 -27.907  1.00  1.23           H  
ATOM    994 2HD1 ILE A  67      -3.715  44.182 -26.739  1.00  1.23           H  
ATOM    995 3HD1 ILE A  67      -3.390  44.291 -28.463  1.00  1.23           H  
ATOM    996  N   PHE A  68       0.664  41.687 -26.038  1.00  1.22           N  
ATOM    997  CA  PHE A  68       2.098  41.807 -26.004  1.00  1.22           C  
ATOM    998  C   PHE A  68       2.701  40.431 -26.016  1.00  1.22           C  
ATOM    999  O   PHE A  68       3.644  40.170 -26.770  1.00  1.22           O  
ATOM   1000  CB  PHE A  68       2.572  42.549 -24.775  1.00  1.22           C  
ATOM   1001  CG  PHE A  68       4.099  42.643 -24.691  1.00  1.22           C  
ATOM   1002  CD1 PHE A  68       4.809  43.606 -25.396  1.00  1.22           C  
ATOM   1003  CD2 PHE A  68       4.827  41.750 -23.910  1.00  1.22           C  
ATOM   1004  CE1 PHE A  68       6.194  43.662 -25.293  1.00  1.22           C  
ATOM   1005  CE2 PHE A  68       6.198  41.825 -23.815  1.00  1.22           C  
ATOM   1006  CZ  PHE A  68       6.875  42.789 -24.511  1.00  1.22           C  
ATOM   1007  H   PHE A  68       0.098  42.101 -25.298  1.00  1.22           H  
ATOM   1008  HA  PHE A  68       2.427  42.341 -26.893  1.00  1.22           H  
ATOM   1009 1HB  PHE A  68       2.157  43.557 -24.776  1.00  1.22           H  
ATOM   1010 2HB  PHE A  68       2.197  42.039 -23.886  1.00  1.22           H  
ATOM   1011  HD1 PHE A  68       4.273  44.320 -26.025  1.00  1.22           H  
ATOM   1012  HD2 PHE A  68       4.296  40.979 -23.359  1.00  1.22           H  
ATOM   1013  HE1 PHE A  68       6.756  44.395 -25.828  1.00  1.22           H  
ATOM   1014  HE2 PHE A  68       6.742  41.117 -23.190  1.00  1.22           H  
ATOM   1015  HZ  PHE A  68       7.954  42.858 -24.448  1.00  1.22           H  
ATOM   1016  N   ASN A  69       2.192  39.564 -25.131  1.00  1.21           N  
ATOM   1017  CA  ASN A  69       2.705  38.224 -25.016  1.00  1.21           C  
ATOM   1018  C   ASN A  69       2.449  37.432 -26.290  1.00  1.21           C  
ATOM   1019  O   ASN A  69       3.332  36.712 -26.728  1.00  1.21           O  
ATOM   1020  CB  ASN A  69       2.111  37.498 -23.828  1.00  1.21           C  
ATOM   1021  CG  ASN A  69       2.597  38.028 -22.487  1.00  1.21           C  
ATOM   1022  OD1 ASN A  69       3.553  38.820 -22.376  1.00  1.21           O  
ATOM   1023  ND2 ASN A  69       1.983  37.537 -21.447  1.00  1.21           N  
ATOM   1024  H   ASN A  69       1.414  39.838 -24.535  1.00  1.21           H  
ATOM   1025  HA  ASN A  69       3.782  38.280 -24.876  1.00  1.21           H  
ATOM   1026 1HB  ASN A  69       1.021  37.588 -23.868  1.00  1.21           H  
ATOM   1027 2HB  ASN A  69       2.351  36.440 -23.899  1.00  1.21           H  
ATOM   1028 1HD2 ASN A  69       2.270  37.794 -20.521  1.00  1.21           H  
ATOM   1029 2HD2 ASN A  69       1.234  36.890 -21.574  1.00  1.21           H  
ATOM   1030  N   GLN A  70       1.273  37.582 -26.918  1.00  1.20           N  
ATOM   1031  CA  GLN A  70       0.989  36.875 -28.169  1.00  1.20           C  
ATOM   1032  C   GLN A  70       2.084  37.146 -29.169  1.00  1.20           C  
ATOM   1033  O   GLN A  70       2.757  36.232 -29.651  1.00  1.20           O  
ATOM   1034  CB  GLN A  70      -0.363  37.334 -28.764  1.00  1.20           C  
ATOM   1035  CG  GLN A  70      -0.835  36.585 -30.005  1.00  1.20           C  
ATOM   1036  CD  GLN A  70      -0.339  37.089 -31.318  1.00  1.20           C  
ATOM   1037  OE1 GLN A  70      -0.303  38.288 -31.619  1.00  1.20           O  
ATOM   1038  NE2 GLN A  70       0.060  36.129 -32.144  1.00  1.20           N  
ATOM   1039  H   GLN A  70       0.545  38.171 -26.524  1.00  1.20           H  
ATOM   1040  HA  GLN A  70       0.957  35.806 -27.970  1.00  1.20           H  
ATOM   1041 1HB  GLN A  70      -1.140  37.204 -28.019  1.00  1.20           H  
ATOM   1042 2HB  GLN A  70      -0.320  38.393 -29.002  1.00  1.20           H  
ATOM   1043 1HG  GLN A  70      -0.525  35.595 -29.944  1.00  1.20           H  
ATOM   1044 2HG  GLN A  70      -1.918  36.628 -30.033  1.00  1.20           H  
ATOM   1045 1HE2 GLN A  70       0.406  36.358 -33.052  1.00  1.20           H  
ATOM   1046 2HE2 GLN A  70       0.026  35.151 -31.832  1.00  1.20           H  
ATOM   1047  N   VAL A  71       2.296  38.429 -29.429  1.00  1.19           N  
ATOM   1048  CA  VAL A  71       3.268  38.874 -30.399  1.00  1.19           C  
ATOM   1049  C   VAL A  71       4.683  38.499 -30.010  1.00  1.19           C  
ATOM   1050  O   VAL A  71       5.468  38.040 -30.854  1.00  1.19           O  
ATOM   1051  CB  VAL A  71       3.167  40.390 -30.563  1.00  1.19           C  
ATOM   1052  CG1 VAL A  71       4.284  40.878 -31.392  1.00  1.19           C  
ATOM   1053  CG2 VAL A  71       1.871  40.736 -31.215  1.00  1.19           C  
ATOM   1054  H   VAL A  71       1.728  39.129 -28.946  1.00  1.19           H  
ATOM   1055  HA  VAL A  71       3.029  38.405 -31.353  1.00  1.19           H  
ATOM   1056  HB  VAL A  71       3.230  40.864 -29.585  1.00  1.19           H  
ATOM   1057 1HG1 VAL A  71       4.201  41.959 -31.501  1.00  1.19           H  
ATOM   1058 2HG1 VAL A  71       5.228  40.629 -30.913  1.00  1.19           H  
ATOM   1059 3HG1 VAL A  71       4.234  40.405 -32.371  1.00  1.19           H  
ATOM   1060 1HG2 VAL A  71       1.814  41.792 -31.336  1.00  1.19           H  
ATOM   1061 2HG2 VAL A  71       1.815  40.257 -32.191  1.00  1.19           H  
ATOM   1062 3HG2 VAL A  71       1.045  40.387 -30.589  1.00  1.19           H  
ATOM   1063  N   SER A  72       5.017  38.694 -28.735  1.00  1.19           N  
ATOM   1064  CA  SER A  72       6.342  38.382 -28.276  1.00  1.19           C  
ATOM   1065  C   SER A  72       6.609  36.898 -28.418  1.00  1.19           C  
ATOM   1066  O   SER A  72       7.621  36.539 -28.996  1.00  1.19           O  
ATOM   1067  CB  SER A  72       6.502  38.807 -26.833  1.00  1.19           C  
ATOM   1068  OG  SER A  72       6.386  40.188 -26.710  1.00  1.19           O  
ATOM   1069  H   SER A  72       4.347  39.081 -28.073  1.00  1.19           H  
ATOM   1070  HA  SER A  72       7.060  38.926 -28.889  1.00  1.19           H  
ATOM   1071 1HB  SER A  72       5.755  38.315 -26.219  1.00  1.19           H  
ATOM   1072 2HB  SER A  72       7.472  38.499 -26.479  1.00  1.19           H  
ATOM   1073  HG  SER A  72       5.425  40.376 -26.848  1.00  1.19           H  
ATOM   1074  N   LYS A  73       5.672  36.029 -28.016  1.00  1.18           N  
ATOM   1075  CA  LYS A  73       5.878  34.587 -28.131  1.00  1.18           C  
ATOM   1076  C   LYS A  73       6.092  34.215 -29.561  1.00  1.18           C  
ATOM   1077  O   LYS A  73       6.976  33.413 -29.879  1.00  1.18           O  
ATOM   1078  CB  LYS A  73       4.699  33.791 -27.594  1.00  1.18           C  
ATOM   1079  CG  LYS A  73       4.551  33.780 -26.103  1.00  1.18           C  
ATOM   1080  CD  LYS A  73       3.325  33.003 -25.723  1.00  1.18           C  
ATOM   1081  CE  LYS A  73       3.120  32.963 -24.236  1.00  1.18           C  
ATOM   1082  NZ  LYS A  73       1.892  32.230 -23.889  1.00  1.18           N  
ATOM   1083  H   LYS A  73       4.822  36.369 -27.585  1.00  1.18           H  
ATOM   1084  HA  LYS A  73       6.757  34.312 -27.564  1.00  1.18           H  
ATOM   1085 1HB  LYS A  73       3.786  34.232 -27.991  1.00  1.18           H  
ATOM   1086 2HB  LYS A  73       4.749  32.764 -27.949  1.00  1.18           H  
ATOM   1087 1HG  LYS A  73       5.426  33.312 -25.654  1.00  1.18           H  
ATOM   1088 2HG  LYS A  73       4.473  34.793 -25.724  1.00  1.18           H  
ATOM   1089 1HD  LYS A  73       2.457  33.482 -26.177  1.00  1.18           H  
ATOM   1090 2HD  LYS A  73       3.402  31.985 -26.107  1.00  1.18           H  
ATOM   1091 1HE  LYS A  73       3.969  32.473 -23.765  1.00  1.18           H  
ATOM   1092 2HE  LYS A  73       3.041  33.982 -23.856  1.00  1.18           H  
ATOM   1093 1HZ  LYS A  73       1.778  32.221 -22.886  1.00  1.18           H  
ATOM   1094 2HZ  LYS A  73       1.095  32.683 -24.313  1.00  1.18           H  
ATOM   1095 3HZ  LYS A  73       1.959  31.281 -24.228  1.00  1.18           H  
ATOM   1096  N   VAL A  74       5.361  34.868 -30.457  1.00  1.18           N  
ATOM   1097  CA  VAL A  74       5.552  34.550 -31.838  1.00  1.18           C  
ATOM   1098  C   VAL A  74       6.994  34.812 -32.233  1.00  1.18           C  
ATOM   1099  O   VAL A  74       7.640  33.962 -32.837  1.00  1.18           O  
ATOM   1100  CB  VAL A  74       4.562  35.310 -32.741  1.00  1.18           C  
ATOM   1101  CG1 VAL A  74       4.944  35.141 -34.181  1.00  1.18           C  
ATOM   1102  CG2 VAL A  74       3.152  34.744 -32.546  1.00  1.18           C  
ATOM   1103  H   VAL A  74       4.634  35.527 -30.170  1.00  1.18           H  
ATOM   1104  HA  VAL A  74       5.340  33.522 -31.952  1.00  1.18           H  
ATOM   1105  HB  VAL A  74       4.583  36.367 -32.493  1.00  1.18           H  
ATOM   1106 1HG1 VAL A  74       4.238  35.677 -34.810  1.00  1.18           H  
ATOM   1107 2HG1 VAL A  74       5.943  35.544 -34.331  1.00  1.18           H  
ATOM   1108 3HG1 VAL A  74       4.928  34.082 -34.440  1.00  1.18           H  
ATOM   1109 1HG2 VAL A  74       2.469  35.285 -33.185  1.00  1.18           H  
ATOM   1110 2HG2 VAL A  74       3.132  33.703 -32.809  1.00  1.18           H  
ATOM   1111 3HG2 VAL A  74       2.847  34.845 -31.523  1.00  1.18           H  
ATOM   1112  N   CYS A  75       7.531  35.945 -31.807  1.00  1.18           N  
ATOM   1113  CA  CYS A  75       8.900  36.301 -32.126  1.00  1.18           C  
ATOM   1114  C   CYS A  75       9.993  35.755 -31.166  1.00  1.18           C  
ATOM   1115  O   CYS A  75      11.175  35.801 -31.491  1.00  1.18           O  
ATOM   1116  CB  CYS A  75       8.955  37.797 -32.225  1.00  1.18           C  
ATOM   1117  SG  CYS A  75       7.963  38.407 -33.559  1.00  1.18           S  
ATOM   1118  H   CYS A  75       6.945  36.601 -31.286  1.00  1.18           H  
ATOM   1119  HA  CYS A  75       9.111  35.905 -33.118  1.00  1.18           H  
ATOM   1120 1HB  CYS A  75       8.585  38.237 -31.295  1.00  1.18           H  
ATOM   1121 2HB  CYS A  75       9.965  38.104 -32.383  1.00  1.18           H  
ATOM   1122  HG  CYS A  75       6.790  38.203 -32.937  1.00  1.18           H  
ATOM   1123  N   ILE A  76       9.600  35.202 -30.018  1.00  1.18           N  
ATOM   1124  CA  ILE A  76      10.519  34.565 -29.063  1.00  1.18           C  
ATOM   1125  C   ILE A  76      10.863  33.140 -29.434  1.00  1.18           C  
ATOM   1126  O   ILE A  76      12.020  32.740 -29.383  1.00  1.18           O  
ATOM   1127  CB  ILE A  76       9.952  34.550 -27.651  1.00  1.18           C  
ATOM   1128  CG1 ILE A  76       9.880  35.960 -27.081  1.00  1.18           C  
ATOM   1129  CG2 ILE A  76      10.770  33.647 -26.793  1.00  1.18           C  
ATOM   1130  CD1 ILE A  76       9.005  36.069 -25.859  1.00  1.18           C  
ATOM   1131  H   ILE A  76       8.613  35.243 -29.789  1.00  1.18           H  
ATOM   1132  HA  ILE A  76      11.436  35.140 -29.046  1.00  1.18           H  
ATOM   1133  HB  ILE A  76       8.951  34.169 -27.692  1.00  1.18           H  
ATOM   1134 1HG1 ILE A  76      10.889  36.248 -26.799  1.00  1.18           H  
ATOM   1135 2HG1 ILE A  76       9.561  36.645 -27.827  1.00  1.18           H  
ATOM   1136 1HG2 ILE A  76      10.340  33.606 -25.799  1.00  1.18           H  
ATOM   1137 2HG2 ILE A  76      10.787  32.643 -27.210  1.00  1.18           H  
ATOM   1138 3HG2 ILE A  76      11.774  34.042 -26.749  1.00  1.18           H  
ATOM   1139 1HD1 ILE A  76       9.037  37.087 -25.487  1.00  1.18           H  
ATOM   1140 2HD1 ILE A  76       7.985  35.811 -26.119  1.00  1.18           H  
ATOM   1141 3HD1 ILE A  76       9.344  35.398 -25.091  1.00  1.18           H  
ATOM   1142  N   TYR A  77       9.864  32.348 -29.785  1.00  1.16           N  
ATOM   1143  CA  TYR A  77      10.088  30.964 -30.189  1.00  1.16           C  
ATOM   1144  C   TYR A  77      11.299  30.766 -31.153  1.00  1.16           C  
ATOM   1145  O   TYR A  77      12.202  29.969 -30.827  1.00  1.16           O  
ATOM   1146  CB  TYR A  77       8.782  30.392 -30.711  1.00  1.16           C  
ATOM   1147  CG  TYR A  77       7.814  30.138 -29.568  1.00  1.16           C  
ATOM   1148  CD1 TYR A  77       7.832  30.950 -28.435  1.00  1.16           C  
ATOM   1149  CD2 TYR A  77       6.926  29.118 -29.644  1.00  1.16           C  
ATOM   1150  CE1 TYR A  77       6.954  30.720 -27.403  1.00  1.16           C  
ATOM   1151  CE2 TYR A  77       6.036  28.878 -28.616  1.00  1.16           C  
ATOM   1152  CZ  TYR A  77       6.051  29.674 -27.498  1.00  1.16           C  
ATOM   1153  OH  TYR A  77       5.172  29.431 -26.473  1.00  1.16           O  
ATOM   1154  H   TYR A  77       8.908  32.723 -29.794  1.00  1.16           H  
ATOM   1155  HA  TYR A  77      10.322  30.403 -29.284  1.00  1.16           H  
ATOM   1156 1HB  TYR A  77       8.299  31.091 -31.397  1.00  1.16           H  
ATOM   1157 2HB  TYR A  77       8.956  29.460 -31.241  1.00  1.16           H  
ATOM   1158  HD1 TYR A  77       8.530  31.771 -28.362  1.00  1.16           H  
ATOM   1159  HD2 TYR A  77       6.915  28.495 -30.530  1.00  1.16           H  
ATOM   1160  HE1 TYR A  77       6.970  31.359 -26.522  1.00  1.16           H  
ATOM   1161  HE2 TYR A  77       5.322  28.057 -28.693  1.00  1.16           H  
ATOM   1162  HH  TYR A  77       5.405  29.978 -25.722  1.00  1.16           H  
ATOM   1163  N   PRO A  78      11.397  31.504 -32.306  1.00  1.14           N  
ATOM   1164  CA  PRO A  78      12.480  31.458 -33.275  1.00  1.14           C  
ATOM   1165  C   PRO A  78      13.817  31.884 -32.685  1.00  1.14           C  
ATOM   1166  O   PRO A  78      14.847  31.763 -33.343  1.00  1.14           O  
ATOM   1167  CB  PRO A  78      12.028  32.430 -34.373  1.00  1.14           C  
ATOM   1168  CG  PRO A  78      11.082  33.323 -33.727  1.00  1.14           C  
ATOM   1169  CD  PRO A  78      10.322  32.438 -32.769  1.00  1.14           C  
ATOM   1170  HA  PRO A  78      12.544  30.448 -33.683  1.00  1.14           H  
ATOM   1171 1HB  PRO A  78      12.897  32.950 -34.797  1.00  1.14           H  
ATOM   1172 2HB  PRO A  78      11.538  31.900 -35.175  1.00  1.14           H  
ATOM   1173 1HG  PRO A  78      11.632  34.124 -33.219  1.00  1.14           H  
ATOM   1174 2HG  PRO A  78      10.437  33.805 -34.464  1.00  1.14           H  
ATOM   1175 1HD  PRO A  78       9.920  33.087 -32.056  1.00  1.14           H  
ATOM   1176 2HD  PRO A  78       9.535  31.890 -33.308  1.00  1.14           H  
ATOM   1177  N   LEU A  79      13.806  32.481 -31.498  1.00  1.10           N  
ATOM   1178  CA  LEU A  79      15.034  32.877 -30.863  1.00  1.10           C  
ATOM   1179  C   LEU A  79      15.429  31.844 -29.833  1.00  1.10           C  
ATOM   1180  O   LEU A  79      16.517  31.290 -29.890  1.00  1.10           O  
ATOM   1181  CB  LEU A  79      14.829  34.186 -30.135  1.00  1.10           C  
ATOM   1182  CG  LEU A  79      14.406  35.273 -30.990  1.00  1.10           C  
ATOM   1183  CD1 LEU A  79      14.131  36.471 -30.127  1.00  1.10           C  
ATOM   1184  CD2 LEU A  79      15.472  35.517 -32.045  1.00  1.10           C  
ATOM   1185  H   LEU A  79      12.952  32.610 -30.972  1.00  1.10           H  
ATOM   1186  HA  LEU A  79      15.822  32.970 -31.608  1.00  1.10           H  
ATOM   1187 1HB  LEU A  79      14.089  34.063 -29.354  1.00  1.10           H  
ATOM   1188 2HB  LEU A  79      15.767  34.474 -29.672  1.00  1.10           H  
ATOM   1189  HG  LEU A  79      13.478  34.995 -31.480  1.00  1.10           H  
ATOM   1190 1HD1 LEU A  79      13.764  37.273 -30.741  1.00  1.10           H  
ATOM   1191 2HD1 LEU A  79      13.379  36.217 -29.399  1.00  1.10           H  
ATOM   1192 3HD1 LEU A  79      15.035  36.777 -29.609  1.00  1.10           H  
ATOM   1193 1HD2 LEU A  79      15.154  36.310 -32.694  1.00  1.10           H  
ATOM   1194 2HD2 LEU A  79      16.414  35.789 -31.562  1.00  1.10           H  
ATOM   1195 3HD2 LEU A  79      15.613  34.610 -32.631  1.00  1.10           H  
ATOM   1196  N   VAL A  80      14.524  31.527 -28.919  1.00  1.05           N  
ATOM   1197  CA  VAL A  80      14.864  30.641 -27.815  1.00  1.05           C  
ATOM   1198  C   VAL A  80      14.992  29.198 -28.206  1.00  1.05           C  
ATOM   1199  O   VAL A  80      15.984  28.546 -27.861  1.00  1.05           O  
ATOM   1200  CB  VAL A  80      13.804  30.727 -26.715  1.00  1.05           C  
ATOM   1201  CG1 VAL A  80      14.067  29.687 -25.610  1.00  1.05           C  
ATOM   1202  CG2 VAL A  80      13.841  32.062 -26.160  1.00  1.05           C  
ATOM   1203  H   VAL A  80      13.605  31.958 -28.966  1.00  1.05           H  
ATOM   1204  HA  VAL A  80      15.818  30.977 -27.403  1.00  1.05           H  
ATOM   1205  HB  VAL A  80      12.820  30.531 -27.146  1.00  1.05           H  
ATOM   1206 1HG1 VAL A  80      13.300  29.773 -24.840  1.00  1.05           H  
ATOM   1207 2HG1 VAL A  80      14.041  28.683 -26.033  1.00  1.05           H  
ATOM   1208 3HG1 VAL A  80      15.047  29.868 -25.168  1.00  1.05           H  
ATOM   1209 1HG2 VAL A  80      13.082  32.152 -25.387  1.00  1.05           H  
ATOM   1210 2HG2 VAL A  80      14.821  32.243 -25.736  1.00  1.05           H  
ATOM   1211 3HG2 VAL A  80      13.651  32.774 -26.959  1.00  1.05           H  
ATOM   1212  N   SER A  81      13.996  28.677 -28.919  1.00  1.00           N  
ATOM   1213  CA  SER A  81      14.042  27.281 -29.291  1.00  1.00           C  
ATOM   1214  C   SER A  81      15.153  27.067 -30.291  1.00  1.00           C  
ATOM   1215  O   SER A  81      15.957  26.132 -30.189  1.00  1.00           O  
ATOM   1216  CB  SER A  81      12.725  26.829 -29.868  1.00  1.00           C  
ATOM   1217  OG  SER A  81      12.776  25.475 -30.195  1.00  1.00           O  
ATOM   1218  H   SER A  81      13.216  29.252 -29.243  1.00  1.00           H  
ATOM   1219  HA  SER A  81      14.257  26.690 -28.399  1.00  1.00           H  
ATOM   1220 1HB  SER A  81      11.927  27.008 -29.151  1.00  1.00           H  
ATOM   1221 2HB  SER A  81      12.504  27.408 -30.751  1.00  1.00           H  
ATOM   1222  HG  SER A  81      11.896  25.265 -30.525  1.00  1.00           H  
ATOM   1223  N   VAL A  82      15.214  27.957 -31.269  1.00  0.96           N  
ATOM   1224  CA  VAL A  82      16.214  27.779 -32.309  1.00  0.96           C  
ATOM   1225  C   VAL A  82      17.629  27.912 -31.758  1.00  0.96           C  
ATOM   1226  O   VAL A  82      18.481  27.064 -32.031  1.00  0.96           O  
ATOM   1227  CB  VAL A  82      16.034  28.804 -33.403  1.00  0.96           C  
ATOM   1228  CG1 VAL A  82      17.090  28.698 -34.344  1.00  0.96           C  
ATOM   1229  CG2 VAL A  82      14.767  28.606 -34.044  1.00  0.96           C  
ATOM   1230  H   VAL A  82      14.521  28.714 -31.294  1.00  0.96           H  
ATOM   1231  HA  VAL A  82      16.098  26.784 -32.736  1.00  0.96           H  
ATOM   1232  HB  VAL A  82      16.089  29.789 -32.970  1.00  0.96           H  
ATOM   1233 1HG1 VAL A  82      16.944  29.442 -35.107  1.00  0.96           H  
ATOM   1234 2HG1 VAL A  82      18.045  28.845 -33.851  1.00  0.96           H  
ATOM   1235 3HG1 VAL A  82      17.044  27.716 -34.773  1.00  0.96           H  
ATOM   1236 1HG2 VAL A  82      14.628  29.355 -34.830  1.00  0.96           H  
ATOM   1237 2HG2 VAL A  82      14.719  27.609 -34.471  1.00  0.96           H  
ATOM   1238 3HG2 VAL A  82      14.028  28.724 -33.279  1.00  0.96           H  
ATOM   1239  N   THR A  83      17.871  28.947 -30.945  1.00  0.93           N  
ATOM   1240  CA  THR A  83      19.187  29.179 -30.382  1.00  0.93           C  
ATOM   1241  C   THR A  83      19.611  28.072 -29.449  1.00  0.93           C  
ATOM   1242  O   THR A  83      20.752  27.631 -29.517  1.00  0.93           O  
ATOM   1243  CB  THR A  83      19.244  30.498 -29.615  1.00  0.93           C  
ATOM   1244  OG1 THR A  83      18.945  31.559 -30.494  1.00  0.93           O  
ATOM   1245  CG2 THR A  83      20.573  30.713 -29.062  1.00  0.93           C  
ATOM   1246  H   THR A  83      17.143  29.621 -30.715  1.00  0.93           H  
ATOM   1247  HA  THR A  83      19.905  29.222 -31.199  1.00  0.93           H  
ATOM   1248  HB  THR A  83      18.528  30.477 -28.796  1.00  0.93           H  
ATOM   1249  HG1 THR A  83      17.981  31.585 -30.607  1.00  0.93           H  
ATOM   1250 1HG2 THR A  83      20.555  31.648 -28.533  1.00  0.93           H  
ATOM   1251 2HG2 THR A  83      20.821  29.902 -28.382  1.00  0.93           H  
ATOM   1252 3HG2 THR A  83      21.298  30.756 -29.867  1.00  0.93           H  
ATOM   1253  N   THR A  84      18.712  27.598 -28.582  1.00  0.91           N  
ATOM   1254  CA  THR A  84      19.107  26.560 -27.648  1.00  0.91           C  
ATOM   1255  C   THR A  84      19.617  25.347 -28.404  1.00  0.91           C  
ATOM   1256  O   THR A  84      20.699  24.825 -28.111  1.00  0.91           O  
ATOM   1257  CB  THR A  84      17.925  26.099 -26.782  1.00  0.91           C  
ATOM   1258  OG1 THR A  84      17.421  27.194 -26.020  1.00  0.91           O  
ATOM   1259  CG2 THR A  84      18.379  24.967 -25.854  1.00  0.91           C  
ATOM   1260  H   THR A  84      17.762  27.968 -28.539  1.00  0.91           H  
ATOM   1261  HA  THR A  84      19.905  26.940 -27.010  1.00  0.91           H  
ATOM   1262  HB  THR A  84      17.125  25.732 -27.433  1.00  0.91           H  
ATOM   1263  HG1 THR A  84      17.020  27.839 -26.648  1.00  0.91           H  
ATOM   1264 1HG2 THR A  84      17.549  24.619 -25.251  1.00  0.91           H  
ATOM   1265 2HG2 THR A  84      18.750  24.138 -26.457  1.00  0.91           H  
ATOM   1266 3HG2 THR A  84      19.174  25.331 -25.203  1.00  0.91           H  
ATOM   1267  N   SER A  85      18.862  24.904 -29.416  1.00  0.90           N  
ATOM   1268  CA  SER A  85      19.318  23.754 -30.177  1.00  0.90           C  
ATOM   1269  C   SER A  85      20.589  24.034 -30.988  1.00  0.90           C  
ATOM   1270  O   SER A  85      21.482  23.185 -31.033  1.00  0.90           O  
ATOM   1271  CB  SER A  85      18.233  23.247 -31.111  1.00  0.90           C  
ATOM   1272  OG  SER A  85      17.151  22.663 -30.425  1.00  0.90           O  
ATOM   1273  H   SER A  85      17.978  25.364 -29.651  1.00  0.90           H  
ATOM   1274  HA  SER A  85      19.544  22.956 -29.468  1.00  0.90           H  
ATOM   1275 1HB  SER A  85      17.874  24.074 -31.733  1.00  0.90           H  
ATOM   1276 2HB  SER A  85      18.671  22.515 -31.765  1.00  0.90           H  
ATOM   1277  HG  SER A  85      16.675  22.132 -31.096  1.00  0.90           H  
ATOM   1278  N   PHE A  86      20.685  25.209 -31.634  1.00  0.90           N  
ATOM   1279  CA  PHE A  86      21.843  25.493 -32.482  1.00  0.90           C  
ATOM   1280  C   PHE A  86      23.116  25.686 -31.678  1.00  0.90           C  
ATOM   1281  O   PHE A  86      24.176  25.179 -32.044  1.00  0.90           O  
ATOM   1282  CB  PHE A  86      21.621  26.751 -33.322  1.00  0.90           C  
ATOM   1283  CG  PHE A  86      20.600  26.614 -34.415  1.00  0.90           C  
ATOM   1284  CD1 PHE A  86      19.805  25.480 -34.541  1.00  0.90           C  
ATOM   1285  CD2 PHE A  86      20.450  27.621 -35.328  1.00  0.90           C  
ATOM   1286  CE1 PHE A  86      18.873  25.389 -35.555  1.00  0.90           C  
ATOM   1287  CE2 PHE A  86      19.540  27.538 -36.329  1.00  0.90           C  
ATOM   1288  CZ  PHE A  86      18.740  26.421 -36.449  1.00  0.90           C  
ATOM   1289  H   PHE A  86      19.933  25.896 -31.573  1.00  0.90           H  
ATOM   1290  HA  PHE A  86      21.989  24.647 -33.154  1.00  0.90           H  
ATOM   1291 1HB  PHE A  86      21.292  27.560 -32.664  1.00  0.90           H  
ATOM   1292 2HB  PHE A  86      22.564  27.064 -33.768  1.00  0.90           H  
ATOM   1293  HD1 PHE A  86      19.915  24.669 -33.831  1.00  0.90           H  
ATOM   1294  HD2 PHE A  86      21.073  28.495 -35.243  1.00  0.90           H  
ATOM   1295  HE1 PHE A  86      18.244  24.503 -35.647  1.00  0.90           H  
ATOM   1296  HE2 PHE A  86      19.450  28.353 -37.028  1.00  0.90           H  
ATOM   1297  HZ  PHE A  86      18.008  26.357 -37.249  1.00  0.90           H  
ATOM   1298  N   VAL A  87      23.021  26.407 -30.574  1.00  0.90           N  
ATOM   1299  CA  VAL A  87      24.179  26.654 -29.745  1.00  0.90           C  
ATOM   1300  C   VAL A  87      24.626  25.348 -29.112  1.00  0.90           C  
ATOM   1301  O   VAL A  87      25.822  25.064 -29.079  1.00  0.90           O  
ATOM   1302  CB  VAL A  87      23.880  27.759 -28.717  1.00  0.90           C  
ATOM   1303  CG1 VAL A  87      24.999  27.903 -27.732  1.00  0.90           C  
ATOM   1304  CG2 VAL A  87      23.715  29.080 -29.474  1.00  0.90           C  
ATOM   1305  H   VAL A  87      22.129  26.801 -30.297  1.00  0.90           H  
ATOM   1306  HA  VAL A  87      24.985  27.017 -30.384  1.00  0.90           H  
ATOM   1307  HB  VAL A  87      22.968  27.510 -28.173  1.00  0.90           H  
ATOM   1308 1HG1 VAL A  87      24.767  28.689 -27.022  1.00  0.90           H  
ATOM   1309 2HG1 VAL A  87      25.147  26.967 -27.202  1.00  0.90           H  
ATOM   1310 3HG1 VAL A  87      25.876  28.162 -28.272  1.00  0.90           H  
ATOM   1311 1HG2 VAL A  87      23.500  29.875 -28.786  1.00  0.90           H  
ATOM   1312 2HG2 VAL A  87      24.637  29.308 -30.010  1.00  0.90           H  
ATOM   1313 3HG2 VAL A  87      22.896  28.982 -30.186  1.00  0.90           H  
ATOM   1314  N   ALA A  88      23.681  24.532 -28.621  1.00  0.92           N  
ATOM   1315  CA  ALA A  88      24.052  23.240 -28.056  1.00  0.92           C  
ATOM   1316  C   ALA A  88      24.733  22.354 -29.108  1.00  0.92           C  
ATOM   1317  O   ALA A  88      25.730  21.682 -28.816  1.00  0.92           O  
ATOM   1318  CB  ALA A  88      22.824  22.540 -27.513  1.00  0.92           C  
ATOM   1319  H   ALA A  88      22.692  24.789 -28.636  1.00  0.92           H  
ATOM   1320  HA  ALA A  88      24.758  23.410 -27.245  1.00  0.92           H  
ATOM   1321 1HB  ALA A  88      23.105  21.584 -27.078  1.00  0.92           H  
ATOM   1322 2HB  ALA A  88      22.355  23.155 -26.754  1.00  0.92           H  
ATOM   1323 3HB  ALA A  88      22.120  22.375 -28.326  1.00  0.92           H  
ATOM   1324  N   GLU A  89      24.238  22.385 -30.356  1.00  0.94           N  
ATOM   1325  CA  GLU A  89      24.849  21.587 -31.412  1.00  0.94           C  
ATOM   1326  C   GLU A  89      26.274  22.053 -31.667  1.00  0.94           C  
ATOM   1327  O   GLU A  89      27.206  21.241 -31.680  1.00  0.94           O  
ATOM   1328  CB  GLU A  89      24.010  21.659 -32.701  1.00  0.94           C  
ATOM   1329  CG  GLU A  89      24.554  20.833 -33.895  1.00  0.94           C  
ATOM   1330  CD  GLU A  89      23.618  20.825 -35.100  1.00  0.94           C  
ATOM   1331  OE1 GLU A  89      23.282  21.876 -35.603  1.00  0.94           O  
ATOM   1332  OE2 GLU A  89      23.242  19.755 -35.519  1.00  0.94           O  
ATOM   1333  H   GLU A  89      23.404  22.932 -30.573  1.00  0.94           H  
ATOM   1334  HA  GLU A  89      24.882  20.551 -31.078  1.00  0.94           H  
ATOM   1335 1HB  GLU A  89      22.997  21.315 -32.489  1.00  0.94           H  
ATOM   1336 2HB  GLU A  89      23.936  22.697 -33.024  1.00  0.94           H  
ATOM   1337 1HG  GLU A  89      25.509  21.262 -34.197  1.00  0.94           H  
ATOM   1338 2HG  GLU A  89      24.732  19.820 -33.585  1.00  0.94           H  
ATOM   1339  N   GLU A  90      26.461  23.367 -31.807  1.00  0.99           N  
ATOM   1340  CA  GLU A  90      27.787  23.897 -32.067  1.00  0.99           C  
ATOM   1341  C   GLU A  90      28.716  23.662 -30.876  1.00  0.99           C  
ATOM   1342  O   GLU A  90      29.902  23.401 -31.068  1.00  0.99           O  
ATOM   1343  CB  GLU A  90      27.728  25.375 -32.460  1.00  0.99           C  
ATOM   1344  CG  GLU A  90      27.104  25.669 -33.857  1.00  0.99           C  
ATOM   1345  CD  GLU A  90      27.878  25.083 -35.051  1.00  0.99           C  
ATOM   1346  OE1 GLU A  90      29.066  25.259 -35.123  1.00  0.99           O  
ATOM   1347  OE2 GLU A  90      27.263  24.489 -35.912  1.00  0.99           O  
ATOM   1348  H   GLU A  90      25.659  24.000 -31.772  1.00  0.99           H  
ATOM   1349  HA  GLU A  90      28.201  23.363 -32.913  1.00  0.99           H  
ATOM   1350 1HB  GLU A  90      27.135  25.919 -31.719  1.00  0.99           H  
ATOM   1351 2HB  GLU A  90      28.734  25.793 -32.456  1.00  0.99           H  
ATOM   1352 1HG  GLU A  90      26.092  25.261 -33.870  1.00  0.99           H  
ATOM   1353 2HG  GLU A  90      27.026  26.751 -33.980  1.00  0.99           H  
ATOM   1354  N   ASP A  91      28.191  23.710 -29.645  1.00  1.08           N  
ATOM   1355  CA  ASP A  91      29.031  23.479 -28.475  1.00  1.08           C  
ATOM   1356  C   ASP A  91      29.547  22.042 -28.495  1.00  1.08           C  
ATOM   1357  O   ASP A  91      30.716  21.780 -28.183  1.00  1.08           O  
ATOM   1358  CB  ASP A  91      28.247  23.735 -27.187  1.00  1.08           C  
ATOM   1359  CG  ASP A  91      29.116  23.735 -25.922  1.00  1.08           C  
ATOM   1360  OD1 ASP A  91      29.946  24.613 -25.799  1.00  1.08           O  
ATOM   1361  OD2 ASP A  91      28.944  22.872 -25.091  1.00  1.08           O  
ATOM   1362  H   ASP A  91      27.210  23.948 -29.514  1.00  1.08           H  
ATOM   1363  HA  ASP A  91      29.878  24.156 -28.512  1.00  1.08           H  
ATOM   1364 1HB  ASP A  91      27.731  24.694 -27.261  1.00  1.08           H  
ATOM   1365 2HB  ASP A  91      27.472  22.969 -27.082  1.00  1.08           H  
ATOM   1366  N   ALA A  92      28.677  21.093 -28.863  1.00  1.22           N  
ATOM   1367  CA  ALA A  92      29.101  19.704 -28.956  1.00  1.22           C  
ATOM   1368  C   ALA A  92      30.191  19.557 -30.013  1.00  1.22           C  
ATOM   1369  O   ALA A  92      31.183  18.847 -29.811  1.00  1.22           O  
ATOM   1370  CB  ALA A  92      27.931  18.833 -29.303  1.00  1.22           C  
ATOM   1371  H   ALA A  92      27.706  21.341 -29.070  1.00  1.22           H  
ATOM   1372  HA  ALA A  92      29.511  19.401 -27.995  1.00  1.22           H  
ATOM   1373 1HB  ALA A  92      28.251  17.811 -29.372  1.00  1.22           H  
ATOM   1374 2HB  ALA A  92      27.157  18.931 -28.542  1.00  1.22           H  
ATOM   1375 3HB  ALA A  92      27.542  19.158 -30.256  1.00  1.22           H  
ATOM   1376  N   ILE A  93      30.036  20.285 -31.118  1.00  1.44           N  
ATOM   1377  CA  ILE A  93      31.017  20.254 -32.186  1.00  1.44           C  
ATOM   1378  C   ILE A  93      32.344  20.805 -31.686  1.00  1.44           C  
ATOM   1379  O   ILE A  93      33.383  20.203 -31.943  1.00  1.44           O  
ATOM   1380  CB  ILE A  93      30.526  21.005 -33.425  1.00  1.44           C  
ATOM   1381  CG1 ILE A  93      29.335  20.239 -34.051  1.00  1.44           C  
ATOM   1382  CG2 ILE A  93      31.670  21.162 -34.405  1.00  1.44           C  
ATOM   1383  CD1 ILE A  93      28.568  21.024 -35.102  1.00  1.44           C  
ATOM   1384  H   ILE A  93      29.186  20.842 -31.234  1.00  1.44           H  
ATOM   1385  HA  ILE A  93      31.173  19.218 -32.476  1.00  1.44           H  
ATOM   1386  HB  ILE A  93      30.170  21.987 -33.140  1.00  1.44           H  
ATOM   1387 1HG1 ILE A  93      29.711  19.328 -34.510  1.00  1.44           H  
ATOM   1388 2HG1 ILE A  93      28.643  19.962 -33.258  1.00  1.44           H  
ATOM   1389 1HG2 ILE A  93      31.332  21.710 -35.287  1.00  1.44           H  
ATOM   1390 2HG2 ILE A  93      32.467  21.718 -33.923  1.00  1.44           H  
ATOM   1391 3HG2 ILE A  93      32.041  20.184 -34.707  1.00  1.44           H  
ATOM   1392 1HD1 ILE A  93      27.749  20.417 -35.487  1.00  1.44           H  
ATOM   1393 2HD1 ILE A  93      28.158  21.929 -34.663  1.00  1.44           H  
ATOM   1394 3HD1 ILE A  93      29.237  21.295 -35.916  1.00  1.44           H  
ATOM   1395  N   ILE A  94      32.308  21.916 -30.936  1.00  1.76           N  
ATOM   1396  CA  ILE A  94      33.524  22.500 -30.364  1.00  1.76           C  
ATOM   1397  C   ILE A  94      34.209  21.526 -29.418  1.00  1.76           C  
ATOM   1398  O   ILE A  94      35.432  21.404 -29.415  1.00  1.76           O  
ATOM   1399  CB  ILE A  94      33.269  23.771 -29.549  1.00  1.76           C  
ATOM   1400  CG1 ILE A  94      32.851  24.926 -30.408  1.00  1.76           C  
ATOM   1401  CG2 ILE A  94      34.553  24.128 -28.799  1.00  1.76           C  
ATOM   1402  CD1 ILE A  94      32.328  26.061 -29.572  1.00  1.76           C  
ATOM   1403  H   ILE A  94      31.414  22.376 -30.783  1.00  1.76           H  
ATOM   1404  HA  ILE A  94      34.196  22.746 -31.175  1.00  1.76           H  
ATOM   1405  HB  ILE A  94      32.471  23.590 -28.831  1.00  1.76           H  
ATOM   1406 1HG1 ILE A  94      33.714  25.269 -30.968  1.00  1.76           H  
ATOM   1407 2HG1 ILE A  94      32.085  24.614 -31.118  1.00  1.76           H  
ATOM   1408 1HG2 ILE A  94      34.382  25.017 -28.198  1.00  1.76           H  
ATOM   1409 2HG2 ILE A  94      34.838  23.302 -28.150  1.00  1.76           H  
ATOM   1410 3HG2 ILE A  94      35.352  24.314 -29.517  1.00  1.76           H  
ATOM   1411 1HD1 ILE A  94      32.075  26.864 -30.189  1.00  1.76           H  
ATOM   1412 2HD1 ILE A  94      31.451  25.737 -29.021  1.00  1.76           H  
ATOM   1413 3HD1 ILE A  94      33.078  26.377 -28.869  1.00  1.76           H  
ATOM   1414  N   SER A  95      33.423  20.840 -28.592  1.00  2.19           N  
ATOM   1415  CA  SER A  95      33.996  19.878 -27.673  1.00  2.19           C  
ATOM   1416  C   SER A  95      34.758  18.806 -28.450  1.00  2.19           C  
ATOM   1417  O   SER A  95      35.842  18.388 -28.038  1.00  2.19           O  
ATOM   1418  CB  SER A  95      32.908  19.243 -26.833  1.00  2.19           C  
ATOM   1419  OG  SER A  95      32.300  20.189 -25.993  1.00  2.19           O  
ATOM   1420  H   SER A  95      32.416  21.002 -28.599  1.00  2.19           H  
ATOM   1421  HA  SER A  95      34.695  20.397 -27.017  1.00  2.19           H  
ATOM   1422 1HB  SER A  95      32.160  18.798 -27.483  1.00  2.19           H  
ATOM   1423 2HB  SER A  95      33.337  18.443 -26.235  1.00  2.19           H  
ATOM   1424  HG  SER A  95      31.879  20.845 -26.587  1.00  2.19           H  
ATOM   1425  N   LYS A  96      34.205  18.370 -29.588  1.00  2.66           N  
ATOM   1426  CA  LYS A  96      34.886  17.385 -30.420  1.00  2.66           C  
ATOM   1427  C   LYS A  96      36.094  17.983 -31.166  1.00  2.66           C  
ATOM   1428  O   LYS A  96      37.135  17.326 -31.287  1.00  2.66           O  
ATOM   1429  CB  LYS A  96      33.924  16.772 -31.441  1.00  2.66           C  
ATOM   1430  CG  LYS A  96      32.838  15.854 -30.880  1.00  2.66           C  
ATOM   1431  CD  LYS A  96      32.106  15.124 -32.024  1.00  2.66           C  
ATOM   1432  CE  LYS A  96      31.148  16.050 -32.786  1.00  2.66           C  
ATOM   1433  NZ  LYS A  96      30.427  15.318 -33.886  1.00  2.66           N  
ATOM   1434  H   LYS A  96      33.287  18.722 -29.866  1.00  2.66           H  
ATOM   1435  HA  LYS A  96      35.256  16.591 -29.773  1.00  2.66           H  
ATOM   1436 1HB  LYS A  96      33.422  17.575 -31.981  1.00  2.66           H  
ATOM   1437 2HB  LYS A  96      34.495  16.196 -32.163  1.00  2.66           H  
ATOM   1438 1HG  LYS A  96      33.287  15.122 -30.210  1.00  2.66           H  
ATOM   1439 2HG  LYS A  96      32.119  16.449 -30.314  1.00  2.66           H  
ATOM   1440 1HD  LYS A  96      32.840  14.721 -32.725  1.00  2.66           H  
ATOM   1441 2HD  LYS A  96      31.530  14.294 -31.611  1.00  2.66           H  
ATOM   1442 1HE  LYS A  96      30.408  16.445 -32.085  1.00  2.66           H  
ATOM   1443 2HE  LYS A  96      31.706  16.882 -33.217  1.00  2.66           H  
ATOM   1444 1HZ  LYS A  96      29.786  15.948 -34.361  1.00  2.66           H  
ATOM   1445 2HZ  LYS A  96      31.095  14.955 -34.552  1.00  2.66           H  
ATOM   1446 3HZ  LYS A  96      29.904  14.545 -33.489  1.00  2.66           H  
ATOM   1447  N   TYR A  97      35.952  19.216 -31.681  1.00  3.06           N  
ATOM   1448  CA  TYR A  97      37.017  19.851 -32.456  1.00  3.06           C  
ATOM   1449  C   TYR A  97      37.242  21.327 -32.085  1.00  3.06           C  
ATOM   1450  O   TYR A  97      36.308  22.121 -32.009  1.00  3.06           O  
ATOM   1451  CB  TYR A  97      36.668  19.816 -33.945  1.00  3.06           C  
ATOM   1452  CG  TYR A  97      36.363  18.462 -34.517  1.00  3.06           C  
ATOM   1453  CD1 TYR A  97      35.047  18.019 -34.505  1.00  3.06           C  
ATOM   1454  CD2 TYR A  97      37.360  17.661 -35.035  1.00  3.06           C  
ATOM   1455  CE1 TYR A  97      34.730  16.781 -35.015  1.00  3.06           C  
ATOM   1456  CE2 TYR A  97      37.044  16.416 -35.545  1.00  3.06           C  
ATOM   1457  CZ  TYR A  97      35.734  15.976 -35.536  1.00  3.06           C  
ATOM   1458  OH  TYR A  97      35.419  14.735 -36.046  1.00  3.06           O  
ATOM   1459  H   TYR A  97      35.075  19.709 -31.552  1.00  3.06           H  
ATOM   1460  HA  TYR A  97      37.947  19.316 -32.275  1.00  3.06           H  
ATOM   1461 1HB  TYR A  97      35.798  20.426 -34.091  1.00  3.06           H  
ATOM   1462 2HB  TYR A  97      37.478  20.264 -34.522  1.00  3.06           H  
ATOM   1463  HD1 TYR A  97      34.263  18.658 -34.089  1.00  3.06           H  
ATOM   1464  HD2 TYR A  97      38.393  18.011 -35.040  1.00  3.06           H  
ATOM   1465  HE1 TYR A  97      33.698  16.437 -35.006  1.00  3.06           H  
ATOM   1466  HE2 TYR A  97      37.830  15.781 -35.954  1.00  3.06           H  
ATOM   1467  HH  TYR A  97      36.219  14.307 -36.363  1.00  3.06           H  
ATOM   1468  N   LEU A  98      38.500  21.730 -32.023  1.00  3.26           N  
ATOM   1469  CA  LEU A  98      38.831  23.133 -31.790  1.00  3.26           C  
ATOM   1470  C   LEU A  98      38.802  23.848 -33.133  1.00  3.26           C  
ATOM   1471  O   LEU A  98      38.465  23.214 -34.126  1.00  3.26           O  
ATOM   1472  CB  LEU A  98      40.167  23.254 -31.071  1.00  3.26           C  
ATOM   1473  CG  LEU A  98      40.190  22.540 -29.714  1.00  3.26           C  
ATOM   1474  CD1 LEU A  98      41.562  22.690 -29.087  1.00  3.26           C  
ATOM   1475  CD2 LEU A  98      39.078  23.122 -28.821  1.00  3.26           C  
ATOM   1476  H   LEU A  98      39.239  21.047 -32.103  1.00  3.26           H  
ATOM   1477  HA  LEU A  98      38.065  23.575 -31.153  1.00  3.26           H  
ATOM   1478 1HB  LEU A  98      40.948  22.824 -31.697  1.00  3.26           H  
ATOM   1479 2HB  LEU A  98      40.392  24.304 -30.905  1.00  3.26           H  
ATOM   1480  HG  LEU A  98      40.004  21.474 -29.859  1.00  3.26           H  
ATOM   1481 1HD1 LEU A  98      41.583  22.172 -28.128  1.00  3.26           H  
ATOM   1482 2HD1 LEU A  98      42.314  22.258 -29.748  1.00  3.26           H  
ATOM   1483 3HD1 LEU A  98      41.778  23.746 -28.933  1.00  3.26           H  
ATOM   1484 1HD2 LEU A  98      39.079  22.610 -27.858  1.00  3.26           H  
ATOM   1485 2HD2 LEU A  98      39.252  24.183 -28.669  1.00  3.26           H  
ATOM   1486 3HD2 LEU A  98      38.104  22.976 -29.305  1.00  3.26           H  
ATOM   1487  N   GLU A  99      39.014  25.179 -33.165  1.00  3.20           N  
ATOM   1488  CA  GLU A  99      38.916  26.010 -34.400  1.00  3.20           C  
ATOM   1489  C   GLU A  99      37.445  26.365 -34.704  1.00  3.20           C  
ATOM   1490  O   GLU A  99      37.115  27.529 -34.944  1.00  3.20           O  
ATOM   1491  CB  GLU A  99      39.559  25.332 -35.628  1.00  3.20           C  
ATOM   1492  CG  GLU A  99      39.671  26.211 -36.879  1.00  3.20           C  
ATOM   1493  CD  GLU A  99      40.646  27.361 -36.747  1.00  3.20           C  
ATOM   1494  OE1 GLU A  99      41.464  27.343 -35.862  1.00  3.20           O  
ATOM   1495  OE2 GLU A  99      40.574  28.267 -37.557  1.00  3.20           O  
ATOM   1496  H   GLU A  99      39.274  25.640 -32.305  1.00  3.20           H  
ATOM   1497  HA  GLU A  99      39.452  26.943 -34.225  1.00  3.20           H  
ATOM   1498 1HB  GLU A  99      40.546  24.947 -35.374  1.00  3.20           H  
ATOM   1499 2HB  GLU A  99      38.953  24.506 -35.970  1.00  3.20           H  
ATOM   1500 1HG  GLU A  99      39.978  25.586 -37.716  1.00  3.20           H  
ATOM   1501 2HG  GLU A  99      38.682  26.610 -37.107  1.00  3.20           H  
ATOM   1502  N   GLU A 100      36.562  25.368 -34.582  1.00  2.89           N  
ATOM   1503  CA  GLU A 100      35.110  25.429 -34.818  1.00  2.89           C  
ATOM   1504  C   GLU A 100      34.413  26.531 -33.989  1.00  2.89           C  
ATOM   1505  O   GLU A 100      33.280  26.921 -34.280  1.00  2.89           O  
ATOM   1506  CB  GLU A 100      34.475  24.078 -34.490  1.00  2.89           C  
ATOM   1507  CG  GLU A 100      34.940  22.903 -35.387  1.00  2.89           C  
ATOM   1508  CD  GLU A 100      34.530  22.938 -36.843  1.00  2.89           C  
ATOM   1509  OE1 GLU A 100      33.363  22.988 -37.122  1.00  2.89           O  
ATOM   1510  OE2 GLU A 100      35.397  22.915 -37.683  1.00  2.89           O  
ATOM   1511  H   GLU A 100      36.973  24.458 -34.386  1.00  2.89           H  
ATOM   1512  HA  GLU A 100      34.949  25.643 -35.876  1.00  2.89           H  
ATOM   1513 1HB  GLU A 100      34.708  23.813 -33.455  1.00  2.89           H  
ATOM   1514 2HB  GLU A 100      33.390  24.155 -34.568  1.00  2.89           H  
ATOM   1515 1HG  GLU A 100      36.028  22.837 -35.329  1.00  2.89           H  
ATOM   1516 2HG  GLU A 100      34.539  22.003 -34.957  1.00  2.89           H  
ATOM   1517  N   LYS A 101      35.096  27.065 -32.976  1.00  2.47           N  
ATOM   1518  CA  LYS A 101      34.566  28.148 -32.149  1.00  2.47           C  
ATOM   1519  C   LYS A 101      34.227  29.349 -33.052  1.00  2.47           C  
ATOM   1520  O   LYS A 101      33.355  30.167 -32.750  1.00  2.47           O  
ATOM   1521  CB  LYS A 101      35.599  28.564 -31.096  1.00  2.47           C  
ATOM   1522  CG  LYS A 101      35.839  27.535 -30.002  1.00  2.47           C  
ATOM   1523  CD  LYS A 101      36.882  27.998 -29.002  1.00  2.47           C  
ATOM   1524  CE  LYS A 101      37.078  26.971 -27.892  1.00  2.47           C  
ATOM   1525  NZ  LYS A 101      38.108  27.411 -26.901  1.00  2.47           N  
ATOM   1526  H   LYS A 101      36.018  26.705 -32.786  1.00  2.47           H  
ATOM   1527  HA  LYS A 101      33.657  27.812 -31.659  1.00  2.47           H  
ATOM   1528 1HB  LYS A 101      36.553  28.761 -31.588  1.00  2.47           H  
ATOM   1529 2HB  LYS A 101      35.279  29.490 -30.620  1.00  2.47           H  
ATOM   1530 1HG  LYS A 101      34.924  27.388 -29.469  1.00  2.47           H  
ATOM   1531 2HG  LYS A 101      36.142  26.584 -30.444  1.00  2.47           H  
ATOM   1532 1HD  LYS A 101      37.832  28.160 -29.511  1.00  2.47           H  
ATOM   1533 2HD  LYS A 101      36.563  28.940 -28.556  1.00  2.47           H  
ATOM   1534 1HE  LYS A 101      36.132  26.822 -27.376  1.00  2.47           H  
ATOM   1535 2HE  LYS A 101      37.392  26.023 -28.333  1.00  2.47           H  
ATOM   1536 1HZ  LYS A 101      38.208  26.709 -26.182  1.00  2.47           H  
ATOM   1537 2HZ  LYS A 101      38.995  27.543 -27.367  1.00  2.47           H  
ATOM   1538 3HZ  LYS A 101      37.818  28.283 -26.480  1.00  2.47           H  
ATOM   1539  N   LYS A 102      34.910  29.443 -34.191  1.00  2.07           N  
ATOM   1540  CA  LYS A 102      34.694  30.504 -35.159  1.00  2.07           C  
ATOM   1541  C   LYS A 102      33.304  30.422 -35.823  1.00  2.07           C  
ATOM   1542  O   LYS A 102      32.843  31.402 -36.401  1.00  2.07           O  
ATOM   1543  CB  LYS A 102      35.815  30.467 -36.186  1.00  2.07           C  
ATOM   1544  CG  LYS A 102      37.163  30.864 -35.583  1.00  2.07           C  
ATOM   1545  CD  LYS A 102      38.299  30.767 -36.576  1.00  2.07           C  
ATOM   1546  CE  LYS A 102      39.619  31.162 -35.921  1.00  2.07           C  
ATOM   1547  NZ  LYS A 102      40.770  30.993 -36.847  1.00  2.07           N  
ATOM   1548  H   LYS A 102      35.622  28.739 -34.403  1.00  2.07           H  
ATOM   1549  HA  LYS A 102      34.748  31.458 -34.632  1.00  2.07           H  
ATOM   1550 1HB  LYS A 102      35.910  29.455 -36.587  1.00  2.07           H  
ATOM   1551 2HB  LYS A 102      35.589  31.138 -37.011  1.00  2.07           H  
ATOM   1552 1HG  LYS A 102      37.104  31.884 -35.205  1.00  2.07           H  
ATOM   1553 2HG  LYS A 102      37.380  30.198 -34.746  1.00  2.07           H  
ATOM   1554 1HD  LYS A 102      38.381  29.732 -36.929  1.00  2.07           H  
ATOM   1555 2HD  LYS A 102      38.108  31.414 -37.430  1.00  2.07           H  
ATOM   1556 1HE  LYS A 102      39.565  32.202 -35.606  1.00  2.07           H  
ATOM   1557 2HE  LYS A 102      39.780  30.532 -35.046  1.00  2.07           H  
ATOM   1558 1HZ  LYS A 102      41.626  31.246 -36.384  1.00  2.07           H  
ATOM   1559 2HZ  LYS A 102      40.808  29.999 -37.121  1.00  2.07           H  
ATOM   1560 3HZ  LYS A 102      40.647  31.562 -37.664  1.00  2.07           H  
ATOM   1561  N   ARG A 103      32.657  29.243 -35.769  1.00  1.73           N  
ATOM   1562  CA  ARG A 103      31.305  29.013 -36.298  1.00  1.73           C  
ATOM   1563  C   ARG A 103      30.295  29.353 -35.209  1.00  1.73           C  
ATOM   1564  O   ARG A 103      29.230  29.946 -35.442  1.00  1.73           O  
ATOM   1565  CB  ARG A 103      31.110  27.546 -36.621  1.00  1.73           C  
ATOM   1566  CG  ARG A 103      31.881  26.980 -37.766  1.00  1.73           C  
ATOM   1567  CD  ARG A 103      31.775  25.506 -37.705  1.00  1.73           C  
ATOM   1568  NE  ARG A 103      30.393  25.048 -37.767  1.00  1.73           N  
ATOM   1569  CZ  ARG A 103      29.695  24.768 -38.884  1.00  1.73           C  
ATOM   1570  NH1 ARG A 103      30.256  24.875 -40.078  1.00  1.73           N  
ATOM   1571  NH2 ARG A 103      28.436  24.379 -38.768  1.00  1.73           N  
ATOM   1572  H   ARG A 103      33.099  28.464 -35.293  1.00  1.73           H  
ATOM   1573  HA  ARG A 103      31.138  29.639 -37.174  1.00  1.73           H  
ATOM   1574 1HB  ARG A 103      31.332  26.943 -35.748  1.00  1.73           H  
ATOM   1575 2HB  ARG A 103      30.055  27.377 -36.842  1.00  1.73           H  
ATOM   1576 1HG  ARG A 103      31.477  27.336 -38.710  1.00  1.73           H  
ATOM   1577 2HG  ARG A 103      32.934  27.258 -37.674  1.00  1.73           H  
ATOM   1578 1HD  ARG A 103      32.330  25.050 -38.523  1.00  1.73           H  
ATOM   1579 2HD  ARG A 103      32.194  25.171 -36.753  1.00  1.73           H  
ATOM   1580  HE  ARG A 103      29.900  24.962 -36.862  1.00  1.73           H  
ATOM   1581 1HH1 ARG A 103      31.221  25.166 -40.156  1.00  1.73           H  
ATOM   1582 2HH1 ARG A 103      29.724  24.657 -40.908  1.00  1.73           H  
ATOM   1583 1HH2 ARG A 103      28.012  24.306 -37.823  1.00  1.73           H  
ATOM   1584 2HH2 ARG A 103      27.893  24.163 -39.584  1.00  1.73           H  
ATOM   1585  N   TYR A 104      30.661  28.955 -33.999  1.00  1.48           N  
ATOM   1586  CA  TYR A 104      29.849  29.152 -32.814  1.00  1.48           C  
ATOM   1587  C   TYR A 104      29.548  30.626 -32.613  1.00  1.48           C  
ATOM   1588  O   TYR A 104      28.393  31.021 -32.447  1.00  1.48           O  
ATOM   1589  CB  TYR A 104      30.600  28.607 -31.629  1.00  1.48           C  
ATOM   1590  CG  TYR A 104      29.972  28.749 -30.315  1.00  1.48           C  
ATOM   1591  CD1 TYR A 104      29.086  27.802 -29.863  1.00  1.48           C  
ATOM   1592  CD2 TYR A 104      30.292  29.841 -29.538  1.00  1.48           C  
ATOM   1593  CE1 TYR A 104      28.531  27.938 -28.641  1.00  1.48           C  
ATOM   1594  CE2 TYR A 104      29.723  29.980 -28.317  1.00  1.48           C  
ATOM   1595  CZ  TYR A 104      28.851  29.043 -27.869  1.00  1.48           C  
ATOM   1596  OH  TYR A 104      28.297  29.197 -26.664  1.00  1.48           O  
ATOM   1597  H   TYR A 104      31.552  28.463 -33.911  1.00  1.48           H  
ATOM   1598  HA  TYR A 104      28.908  28.617 -32.937  1.00  1.48           H  
ATOM   1599 1HB  TYR A 104      30.766  27.549 -31.815  1.00  1.48           H  
ATOM   1600 2HB  TYR A 104      31.561  29.076 -31.573  1.00  1.48           H  
ATOM   1601  HD1 TYR A 104      28.847  26.943 -30.468  1.00  1.48           H  
ATOM   1602  HD2 TYR A 104      30.997  30.586 -29.905  1.00  1.48           H  
ATOM   1603  HE1 TYR A 104      27.842  27.177 -28.276  1.00  1.48           H  
ATOM   1604  HE2 TYR A 104      29.960  30.830 -27.699  1.00  1.48           H  
ATOM   1605  HH  TYR A 104      27.752  28.433 -26.478  1.00  1.48           H  
ATOM   1606  N   ILE A 105      30.594  31.442 -32.654  1.00  1.30           N  
ATOM   1607  CA  ILE A 105      30.446  32.868 -32.428  1.00  1.30           C  
ATOM   1608  C   ILE A 105      29.388  33.548 -33.305  1.00  1.30           C  
ATOM   1609  O   ILE A 105      28.494  34.176 -32.739  1.00  1.30           O  
ATOM   1610  CB  ILE A 105      31.800  33.573 -32.526  1.00  1.30           C  
ATOM   1611  CG1 ILE A 105      32.649  33.147 -31.346  1.00  1.30           C  
ATOM   1612  CG2 ILE A 105      31.605  35.085 -32.581  1.00  1.30           C  
ATOM   1613  CD1 ILE A 105      34.086  33.527 -31.496  1.00  1.30           C  
ATOM   1614  H   ILE A 105      31.526  31.044 -32.804  1.00  1.30           H  
ATOM   1615  HA  ILE A 105      30.122  32.994 -31.395  1.00  1.30           H  
ATOM   1616  HB  ILE A 105      32.336  33.236 -33.404  1.00  1.30           H  
ATOM   1617 1HG1 ILE A 105      32.259  33.613 -30.442  1.00  1.30           H  
ATOM   1618 2HG1 ILE A 105      32.588  32.067 -31.237  1.00  1.30           H  
ATOM   1619 1HG2 ILE A 105      32.579  35.570 -32.636  1.00  1.30           H  
ATOM   1620 2HG2 ILE A 105      31.021  35.369 -33.445  1.00  1.30           H  
ATOM   1621 3HG2 ILE A 105      31.087  35.413 -31.686  1.00  1.30           H  
ATOM   1622 1HD1 ILE A 105      34.642  33.194 -30.623  1.00  1.30           H  
ATOM   1623 2HD1 ILE A 105      34.492  33.051 -32.389  1.00  1.30           H  
ATOM   1624 3HD1 ILE A 105      34.167  34.613 -31.589  1.00  1.30           H  
ATOM   1625  N   PRO A 106      29.427  33.508 -34.660  1.00  1.16           N  
ATOM   1626  CA  PRO A 106      28.381  34.069 -35.481  1.00  1.16           C  
ATOM   1627  C   PRO A 106      27.037  33.395 -35.267  1.00  1.16           C  
ATOM   1628  O   PRO A 106      26.013  34.043 -35.464  1.00  1.16           O  
ATOM   1629  CB  PRO A 106      28.902  33.873 -36.901  1.00  1.16           C  
ATOM   1630  CG  PRO A 106      29.920  32.798 -36.802  1.00  1.16           C  
ATOM   1631  CD  PRO A 106      30.543  32.976 -35.424  1.00  1.16           C  
ATOM   1632  HA  PRO A 106      28.309  35.141 -35.264  1.00  1.16           H  
ATOM   1633 1HB  PRO A 106      28.065  33.586 -37.548  1.00  1.16           H  
ATOM   1634 2HB  PRO A 106      29.305  34.818 -37.297  1.00  1.16           H  
ATOM   1635 1HG  PRO A 106      29.439  31.830 -36.945  1.00  1.16           H  
ATOM   1636 2HG  PRO A 106      30.661  32.899 -37.608  1.00  1.16           H  
ATOM   1637 1HD  PRO A 106      30.871  32.034 -35.068  1.00  1.16           H  
ATOM   1638 2HD  PRO A 106      31.361  33.700 -35.484  1.00  1.16           H  
ATOM   1639  N   SER A 107      26.987  32.135 -34.804  1.00  1.06           N  
ATOM   1640  CA  SER A 107      25.668  31.560 -34.544  1.00  1.06           C  
ATOM   1641  C   SER A 107      25.054  32.275 -33.341  1.00  1.06           C  
ATOM   1642  O   SER A 107      23.881  32.663 -33.352  1.00  1.06           O  
ATOM   1643  CB  SER A 107      25.749  30.066 -34.291  1.00  1.06           C  
ATOM   1644  OG  SER A 107      26.171  29.390 -35.446  1.00  1.06           O  
ATOM   1645  H   SER A 107      27.824  31.558 -34.670  1.00  1.06           H  
ATOM   1646  HA  SER A 107      25.036  31.730 -35.414  1.00  1.06           H  
ATOM   1647 1HB  SER A 107      26.438  29.861 -33.477  1.00  1.06           H  
ATOM   1648 2HB  SER A 107      24.771  29.699 -33.989  1.00  1.06           H  
ATOM   1649  HG  SER A 107      27.122  29.602 -35.548  1.00  1.06           H  
ATOM   1650  N   VAL A 108      25.885  32.520 -32.329  1.00  0.99           N  
ATOM   1651  CA  VAL A 108      25.439  33.231 -31.144  1.00  0.99           C  
ATOM   1652  C   VAL A 108      25.034  34.646 -31.506  1.00  0.99           C  
ATOM   1653  O   VAL A 108      23.928  35.079 -31.190  1.00  0.99           O  
ATOM   1654  CB  VAL A 108      26.562  33.263 -30.083  1.00  0.99           C  
ATOM   1655  CG1 VAL A 108      26.194  34.198 -28.943  1.00  0.99           C  
ATOM   1656  CG2 VAL A 108      26.776  31.834 -29.551  1.00  0.99           C  
ATOM   1657  H   VAL A 108      26.846  32.176 -32.385  1.00  0.99           H  
ATOM   1658  HA  VAL A 108      24.575  32.710 -30.728  1.00  0.99           H  
ATOM   1659  HB  VAL A 108      27.483  33.630 -30.532  1.00  0.99           H  
ATOM   1660 1HG1 VAL A 108      26.979  34.213 -28.201  1.00  0.99           H  
ATOM   1661 2HG1 VAL A 108      26.046  35.207 -29.331  1.00  0.99           H  
ATOM   1662 3HG1 VAL A 108      25.309  33.857 -28.505  1.00  0.99           H  
ATOM   1663 1HG2 VAL A 108      27.563  31.836 -28.807  1.00  0.99           H  
ATOM   1664 2HG2 VAL A 108      25.860  31.479 -29.108  1.00  0.99           H  
ATOM   1665 3HG2 VAL A 108      27.055  31.176 -30.368  1.00  0.99           H  
ATOM   1666  N   THR A 109      25.889  35.332 -32.255  1.00  0.93           N  
ATOM   1667  CA  THR A 109      25.612  36.702 -32.634  1.00  0.93           C  
ATOM   1668  C   THR A 109      24.353  36.777 -33.491  1.00  0.93           C  
ATOM   1669  O   THR A 109      23.537  37.678 -33.306  1.00  0.93           O  
ATOM   1670  CB  THR A 109      26.841  37.329 -33.305  1.00  0.93           C  
ATOM   1671  OG1 THR A 109      27.897  37.257 -32.358  1.00  0.93           O  
ATOM   1672  CG2 THR A 109      26.582  38.799 -33.644  1.00  0.93           C  
ATOM   1673  H   THR A 109      26.778  34.905 -32.520  1.00  0.93           H  
ATOM   1674  HA  THR A 109      25.425  37.270 -31.726  1.00  0.93           H  
ATOM   1675  HB  THR A 109      27.101  36.774 -34.196  1.00  0.93           H  
ATOM   1676  HG1 THR A 109      28.719  37.697 -32.653  1.00  0.93           H  
ATOM   1677 1HG2 THR A 109      27.481  39.229 -34.083  1.00  0.93           H  
ATOM   1678 2HG2 THR A 109      25.757  38.868 -34.347  1.00  0.93           H  
ATOM   1679 3HG2 THR A 109      26.330  39.346 -32.735  1.00  0.93           H  
ATOM   1680  N   SER A 110      24.173  35.831 -34.414  1.00  0.89           N  
ATOM   1681  CA  SER A 110      23.013  35.832 -35.288  1.00  0.89           C  
ATOM   1682  C   SER A 110      21.744  35.767 -34.475  1.00  0.89           C  
ATOM   1683  O   SER A 110      20.808  36.526 -34.721  1.00  0.89           O  
ATOM   1684  CB  SER A 110      23.073  34.632 -36.205  1.00  0.89           C  
ATOM   1685  OG  SER A 110      24.178  34.727 -37.035  1.00  0.89           O  
ATOM   1686  H   SER A 110      24.871  35.107 -34.540  1.00  0.89           H  
ATOM   1687  HA  SER A 110      23.008  36.750 -35.866  1.00  0.89           H  
ATOM   1688 1HB  SER A 110      23.154  33.737 -35.605  1.00  0.89           H  
ATOM   1689 2HB  SER A 110      22.166  34.553 -36.789  1.00  0.89           H  
ATOM   1690  HG  SER A 110      24.945  34.769 -36.430  1.00  0.89           H  
ATOM   1691  N   ALA A 111      21.733  34.930 -33.443  1.00  0.86           N  
ATOM   1692  CA  ALA A 111      20.571  34.818 -32.579  1.00  0.86           C  
ATOM   1693  C   ALA A 111      20.227  36.144 -31.912  1.00  0.86           C  
ATOM   1694  O   ALA A 111      19.054  36.520 -31.785  1.00  0.86           O  
ATOM   1695  CB  ALA A 111      20.846  33.807 -31.494  1.00  0.86           C  
ATOM   1696  H   ALA A 111      22.537  34.317 -33.279  1.00  0.86           H  
ATOM   1697  HA  ALA A 111      19.725  34.500 -33.186  1.00  0.86           H  
ATOM   1698 1HB  ALA A 111      19.973  33.723 -30.864  1.00  0.86           H  
ATOM   1699 2HB  ALA A 111      21.081  32.849 -31.924  1.00  0.86           H  
ATOM   1700 3HB  ALA A 111      21.684  34.137 -30.892  1.00  0.86           H  
ATOM   1701  N   LEU A 112      21.265  36.883 -31.532  1.00  0.85           N  
ATOM   1702  CA  LEU A 112      21.094  38.128 -30.805  1.00  0.85           C  
ATOM   1703  C   LEU A 112      20.624  39.249 -31.728  1.00  0.85           C  
ATOM   1704  O   LEU A 112      19.820  40.109 -31.333  1.00  0.85           O  
ATOM   1705  CB  LEU A 112      22.433  38.491 -30.170  1.00  0.85           C  
ATOM   1706  CG  LEU A 112      22.928  37.441 -29.184  1.00  0.85           C  
ATOM   1707  CD1 LEU A 112      24.269  37.847 -28.638  1.00  0.85           C  
ATOM   1708  CD2 LEU A 112      21.925  37.200 -28.155  1.00  0.85           C  
ATOM   1709  H   LEU A 112      22.209  36.516 -31.686  1.00  0.85           H  
ATOM   1710  HA  LEU A 112      20.348  37.978 -30.027  1.00  0.85           H  
ATOM   1711 1HB  LEU A 112      23.179  38.594 -30.956  1.00  0.85           H  
ATOM   1712 2HB  LEU A 112      22.341  39.439 -29.654  1.00  0.85           H  
ATOM   1713  HG  LEU A 112      23.060  36.538 -29.699  1.00  0.85           H  
ATOM   1714 1HD1 LEU A 112      24.629  37.077 -27.982  1.00  0.85           H  
ATOM   1715 2HD1 LEU A 112      24.968  37.972 -29.459  1.00  0.85           H  
ATOM   1716 3HD1 LEU A 112      24.176  38.782 -28.091  1.00  0.85           H  
ATOM   1717 1HD2 LEU A 112      22.282  36.416 -27.498  1.00  0.85           H  
ATOM   1718 2HD2 LEU A 112      21.762  38.106 -27.606  1.00  0.85           H  
ATOM   1719 3HD2 LEU A 112      21.004  36.883 -28.623  1.00  0.85           H  
ATOM   1720  N   ILE A 113      21.082  39.214 -32.979  1.00  0.84           N  
ATOM   1721  CA  ILE A 113      20.701  40.241 -33.937  1.00  0.84           C  
ATOM   1722  C   ILE A 113      19.297  39.980 -34.458  1.00  0.84           C  
ATOM   1723  O   ILE A 113      18.506  40.915 -34.587  1.00  0.84           O  
ATOM   1724  CB  ILE A 113      21.682  40.372 -35.099  1.00  0.84           C  
ATOM   1725  CG1 ILE A 113      23.054  40.723 -34.581  1.00  0.84           C  
ATOM   1726  CG2 ILE A 113      21.192  41.464 -36.037  1.00  0.84           C  
ATOM   1727  CD1 ILE A 113      23.109  41.982 -33.771  1.00  0.84           C  
ATOM   1728  H   ILE A 113      21.750  38.487 -33.243  1.00  0.84           H  
ATOM   1729  HA  ILE A 113      20.691  41.199 -33.422  1.00  0.84           H  
ATOM   1730  HB  ILE A 113      21.761  39.428 -35.616  1.00  0.84           H  
ATOM   1731 1HG1 ILE A 113      23.409  39.928 -33.965  1.00  0.84           H  
ATOM   1732 2HG1 ILE A 113      23.704  40.818 -35.428  1.00  0.84           H  
ATOM   1733 1HG2 ILE A 113      21.889  41.578 -36.863  1.00  0.84           H  
ATOM   1734 2HG2 ILE A 113      20.205  41.196 -36.420  1.00  0.84           H  
ATOM   1735 3HG2 ILE A 113      21.127  42.406 -35.495  1.00  0.84           H  
ATOM   1736 1HD1 ILE A 113      24.133  42.153 -33.439  1.00  0.84           H  
ATOM   1737 2HD1 ILE A 113      22.775  42.824 -34.377  1.00  0.84           H  
ATOM   1738 3HD1 ILE A 113      22.461  41.879 -32.901  1.00  0.84           H  
ATOM   1739  N   VAL A 114      18.958  38.715 -34.742  1.00  0.84           N  
ATOM   1740  CA  VAL A 114      17.601  38.423 -35.190  1.00  0.84           C  
ATOM   1741  C   VAL A 114      16.653  38.834 -34.074  1.00  0.84           C  
ATOM   1742  O   VAL A 114      15.629  39.468 -34.325  1.00  0.84           O  
ATOM   1743  CB  VAL A 114      17.371  36.929 -35.517  1.00  0.84           C  
ATOM   1744  CG1 VAL A 114      15.878  36.691 -35.774  1.00  0.84           C  
ATOM   1745  CG2 VAL A 114      18.166  36.524 -36.740  1.00  0.84           C  
ATOM   1746  H   VAL A 114      19.637  37.960 -34.644  1.00  0.84           H  
ATOM   1747  HA  VAL A 114      17.387  39.014 -36.081  1.00  0.84           H  
ATOM   1748  HB  VAL A 114      17.679  36.323 -34.657  1.00  0.84           H  
ATOM   1749 1HG1 VAL A 114      15.706  35.634 -35.987  1.00  0.84           H  
ATOM   1750 2HG1 VAL A 114      15.317  36.978 -34.897  1.00  0.84           H  
ATOM   1751 3HG1 VAL A 114      15.551  37.291 -36.623  1.00  0.84           H  
ATOM   1752 1HG2 VAL A 114      18.000  35.470 -36.956  1.00  0.84           H  
ATOM   1753 2HG2 VAL A 114      17.859  37.124 -37.598  1.00  0.84           H  
ATOM   1754 3HG2 VAL A 114      19.204  36.688 -36.539  1.00  0.84           H  
ATOM   1755  N   GLY A 115      17.013  38.511 -32.828  1.00  0.83           N  
ATOM   1756  CA  GLY A 115      16.210  38.895 -31.682  1.00  0.83           C  
ATOM   1757  C   GLY A 115      15.999  40.395 -31.608  1.00  0.83           C  
ATOM   1758  O   GLY A 115      14.855  40.857 -31.547  1.00  0.83           O  
ATOM   1759  H   GLY A 115      17.857  37.964 -32.654  1.00  0.83           H  
ATOM   1760 1HA  GLY A 115      15.245  38.426 -31.771  1.00  0.83           H  
ATOM   1761 2HA  GLY A 115      16.682  38.532 -30.766  1.00  0.83           H  
ATOM   1762  N   SER A 116      17.095  41.163 -31.659  1.00  0.82           N  
ATOM   1763  CA  SER A 116      17.012  42.615 -31.577  1.00  0.82           C  
ATOM   1764  C   SER A 116      16.139  43.175 -32.701  1.00  0.82           C  
ATOM   1765  O   SER A 116      15.288  44.040 -32.463  1.00  0.82           O  
ATOM   1766  CB  SER A 116      18.407  43.197 -31.697  1.00  0.82           C  
ATOM   1767  OG  SER A 116      19.207  42.792 -30.623  1.00  0.82           O  
ATOM   1768  H   SER A 116      18.017  40.730 -31.713  1.00  0.82           H  
ATOM   1769  HA  SER A 116      16.577  42.888 -30.616  1.00  0.82           H  
ATOM   1770 1HB  SER A 116      18.860  42.872 -32.635  1.00  0.82           H  
ATOM   1771 2HB  SER A 116      18.343  44.283 -31.720  1.00  0.82           H  
ATOM   1772  HG  SER A 116      19.403  41.837 -30.796  1.00  0.82           H  
ATOM   1773  N   PHE A 117      16.311  42.643 -33.915  1.00  0.81           N  
ATOM   1774  CA  PHE A 117      15.511  43.053 -35.059  1.00  0.81           C  
ATOM   1775  C   PHE A 117      14.040  42.806 -34.819  1.00  0.81           C  
ATOM   1776  O   PHE A 117      13.224  43.724 -34.935  1.00  0.81           O  
ATOM   1777  CB  PHE A 117      15.942  42.288 -36.310  1.00  0.81           C  
ATOM   1778  CG  PHE A 117      15.053  42.482 -37.497  1.00  0.81           C  
ATOM   1779  CD1 PHE A 117      15.126  43.616 -38.287  1.00  0.81           C  
ATOM   1780  CD2 PHE A 117      14.130  41.496 -37.826  1.00  0.81           C  
ATOM   1781  CE1 PHE A 117      14.292  43.761 -39.383  1.00  0.81           C  
ATOM   1782  CE2 PHE A 117      13.300  41.635 -38.913  1.00  0.81           C  
ATOM   1783  CZ  PHE A 117      13.381  42.769 -39.697  1.00  0.81           C  
ATOM   1784  H   PHE A 117      17.030  41.935 -34.054  1.00  0.81           H  
ATOM   1785  HA  PHE A 117      15.662  44.118 -35.224  1.00  0.81           H  
ATOM   1786 1HB  PHE A 117      16.953  42.584 -36.583  1.00  0.81           H  
ATOM   1787 2HB  PHE A 117      15.974  41.228 -36.086  1.00  0.81           H  
ATOM   1788  HD1 PHE A 117      15.846  44.395 -38.038  1.00  0.81           H  
ATOM   1789  HD2 PHE A 117      14.072  40.601 -37.204  1.00  0.81           H  
ATOM   1790  HE1 PHE A 117      14.355  44.657 -40.001  1.00  0.81           H  
ATOM   1791  HE2 PHE A 117      12.582  40.852 -39.155  1.00  0.81           H  
ATOM   1792  HZ  PHE A 117      12.726  42.884 -40.559  1.00  0.81           H  
ATOM   1793  N   LEU A 118      13.691  41.582 -34.439  1.00  0.79           N  
ATOM   1794  CA  LEU A 118      12.297  41.249 -34.250  1.00  0.79           C  
ATOM   1795  C   LEU A 118      11.683  42.100 -33.159  1.00  0.79           C  
ATOM   1796  O   LEU A 118      10.562  42.582 -33.308  1.00  0.79           O  
ATOM   1797  CB  LEU A 118      12.155  39.778 -33.881  1.00  0.79           C  
ATOM   1798  CG  LEU A 118      12.460  38.761 -34.963  1.00  0.79           C  
ATOM   1799  CD1 LEU A 118      12.423  37.353 -34.343  1.00  0.79           C  
ATOM   1800  CD2 LEU A 118      11.455  38.910 -36.085  1.00  0.79           C  
ATOM   1801  H   LEU A 118      14.404  40.862 -34.314  1.00  0.79           H  
ATOM   1802  HA  LEU A 118      11.768  41.438 -35.184  1.00  0.79           H  
ATOM   1803 1HB  LEU A 118      12.846  39.576 -33.067  1.00  0.79           H  
ATOM   1804 2HB  LEU A 118      11.150  39.615 -33.535  1.00  0.79           H  
ATOM   1805  HG  LEU A 118      13.458  38.931 -35.353  1.00  0.79           H  
ATOM   1806 1HD1 LEU A 118      12.655  36.610 -35.104  1.00  0.79           H  
ATOM   1807 2HD1 LEU A 118      13.156  37.292 -33.542  1.00  0.79           H  
ATOM   1808 3HD1 LEU A 118      11.439  37.151 -33.940  1.00  0.79           H  
ATOM   1809 1HD2 LEU A 118      11.674  38.183 -36.867  1.00  0.79           H  
ATOM   1810 2HD2 LEU A 118      10.451  38.737 -35.696  1.00  0.79           H  
ATOM   1811 3HD2 LEU A 118      11.517  39.918 -36.498  1.00  0.79           H  
ATOM   1812  N   GLY A 119      12.447  42.351 -32.103  1.00  0.77           N  
ATOM   1813  CA  GLY A 119      12.000  43.171 -30.994  1.00  0.77           C  
ATOM   1814  C   GLY A 119      11.604  44.547 -31.473  1.00  0.77           C  
ATOM   1815  O   GLY A 119      10.504  45.015 -31.179  1.00  0.77           O  
ATOM   1816  H   GLY A 119      13.372  41.926 -32.047  1.00  0.77           H  
ATOM   1817 1HA  GLY A 119      11.153  42.707 -30.494  1.00  0.77           H  
ATOM   1818 2HA  GLY A 119      12.804  43.241 -30.285  1.00  0.77           H  
ATOM   1819  N   LEU A 120      12.497  45.201 -32.210  1.00  0.76           N  
ATOM   1820  CA  LEU A 120      12.225  46.535 -32.721  1.00  0.76           C  
ATOM   1821  C   LEU A 120      11.053  46.544 -33.696  1.00  0.76           C  
ATOM   1822  O   LEU A 120      10.195  47.429 -33.639  1.00  0.76           O  
ATOM   1823  CB  LEU A 120      13.486  47.063 -33.388  1.00  0.76           C  
ATOM   1824  CG  LEU A 120      14.621  47.365 -32.410  1.00  0.76           C  
ATOM   1825  CD1 LEU A 120      15.889  47.653 -33.178  1.00  0.76           C  
ATOM   1826  CD2 LEU A 120      14.224  48.555 -31.550  1.00  0.76           C  
ATOM   1827  H   LEU A 120      13.397  44.757 -32.416  1.00  0.76           H  
ATOM   1828  HA  LEU A 120      11.977  47.178 -31.879  1.00  0.76           H  
ATOM   1829 1HB  LEU A 120      13.844  46.310 -34.096  1.00  0.76           H  
ATOM   1830 2HB  LEU A 120      13.247  47.973 -33.933  1.00  0.76           H  
ATOM   1831  HG  LEU A 120      14.795  46.496 -31.773  1.00  0.76           H  
ATOM   1832 1HD1 LEU A 120      16.698  47.861 -32.479  1.00  0.76           H  
ATOM   1833 2HD1 LEU A 120      16.146  46.780 -33.782  1.00  0.76           H  
ATOM   1834 3HD1 LEU A 120      15.737  48.513 -33.826  1.00  0.76           H  
ATOM   1835 1HD2 LEU A 120      15.023  48.773 -30.842  1.00  0.76           H  
ATOM   1836 2HD2 LEU A 120      14.055  49.422 -32.188  1.00  0.76           H  
ATOM   1837 3HD2 LEU A 120      13.312  48.327 -31.011  1.00  0.76           H  
ATOM   1838  N   VAL A 121      10.950  45.521 -34.542  1.00  0.75           N  
ATOM   1839  CA  VAL A 121       9.833  45.465 -35.475  1.00  0.75           C  
ATOM   1840  C   VAL A 121       8.519  45.376 -34.731  1.00  0.75           C  
ATOM   1841  O   VAL A 121       7.554  46.072 -35.072  1.00  0.75           O  
ATOM   1842  CB  VAL A 121       9.945  44.254 -36.415  1.00  0.75           C  
ATOM   1843  CG1 VAL A 121       8.662  44.094 -37.211  1.00  0.75           C  
ATOM   1844  CG2 VAL A 121      11.111  44.448 -37.372  1.00  0.75           C  
ATOM   1845  H   VAL A 121      11.670  44.796 -34.563  1.00  0.75           H  
ATOM   1846  HA  VAL A 121       9.836  46.376 -36.072  1.00  0.75           H  
ATOM   1847  HB  VAL A 121      10.098  43.353 -35.821  1.00  0.75           H  
ATOM   1848 1HG1 VAL A 121       8.751  43.229 -37.866  1.00  0.75           H  
ATOM   1849 2HG1 VAL A 121       7.825  43.949 -36.527  1.00  0.75           H  
ATOM   1850 3HG1 VAL A 121       8.492  44.988 -37.809  1.00  0.75           H  
ATOM   1851 1HG2 VAL A 121      11.179  43.585 -38.022  1.00  0.75           H  
ATOM   1852 2HG2 VAL A 121      10.946  45.343 -37.969  1.00  0.75           H  
ATOM   1853 3HG2 VAL A 121      12.031  44.557 -36.822  1.00  0.75           H  
ATOM   1854  N   GLN A 122       8.476  44.518 -33.713  1.00  0.73           N  
ATOM   1855  CA  GLN A 122       7.257  44.346 -32.961  1.00  0.73           C  
ATOM   1856  C   GLN A 122       6.974  45.532 -32.062  1.00  0.73           C  
ATOM   1857  O   GLN A 122       5.811  45.872 -31.845  1.00  0.73           O  
ATOM   1858  CB  GLN A 122       7.286  43.056 -32.168  1.00  0.73           C  
ATOM   1859  CG  GLN A 122       7.319  41.840 -33.058  1.00  0.73           C  
ATOM   1860  CD  GLN A 122       6.242  41.857 -34.160  1.00  0.73           C  
ATOM   1861  OE1 GLN A 122       5.094  42.258 -33.969  1.00  0.73           O  
ATOM   1862  NE2 GLN A 122       6.630  41.414 -35.355  1.00  0.73           N  
ATOM   1863  H   GLN A 122       9.299  43.963 -33.476  1.00  0.73           H  
ATOM   1864  HA  GLN A 122       6.442  44.263 -33.671  1.00  0.73           H  
ATOM   1865 1HB  GLN A 122       8.188  43.040 -31.547  1.00  0.73           H  
ATOM   1866 2HB  GLN A 122       6.427  43.004 -31.508  1.00  0.73           H  
ATOM   1867 1HG  GLN A 122       8.286  41.769 -33.539  1.00  0.73           H  
ATOM   1868 2HG  GLN A 122       7.153  40.971 -32.431  1.00  0.73           H  
ATOM   1869 1HE2 GLN A 122       5.981  41.399 -36.119  1.00  0.73           H  
ATOM   1870 2HE2 GLN A 122       7.572  41.107 -35.500  1.00  0.73           H  
ATOM   1871  N   ALA A 123       8.017  46.198 -31.553  1.00  0.73           N  
ATOM   1872  CA  ALA A 123       7.782  47.371 -30.728  1.00  0.73           C  
ATOM   1873  C   ALA A 123       7.054  48.415 -31.552  1.00  0.73           C  
ATOM   1874  O   ALA A 123       6.062  48.992 -31.113  1.00  0.73           O  
ATOM   1875  CB  ALA A 123       9.090  47.954 -30.219  1.00  0.73           C  
ATOM   1876  H   ALA A 123       8.970  45.877 -31.710  1.00  0.73           H  
ATOM   1877  HA  ALA A 123       7.157  47.082 -29.886  1.00  0.73           H  
ATOM   1878 1HB  ALA A 123       8.881  48.826 -29.600  1.00  0.73           H  
ATOM   1879 2HB  ALA A 123       9.608  47.211 -29.631  1.00  0.73           H  
ATOM   1880 3HB  ALA A 123       9.710  48.243 -31.065  1.00  0.73           H  
ATOM   1881  N   VAL A 124       7.491  48.594 -32.799  1.00  0.72           N  
ATOM   1882  CA  VAL A 124       6.850  49.562 -33.668  1.00  0.72           C  
ATOM   1883  C   VAL A 124       5.442  49.117 -34.022  1.00  0.72           C  
ATOM   1884  O   VAL A 124       4.492  49.893 -33.910  1.00  0.72           O  
ATOM   1885  CB  VAL A 124       7.676  49.774 -34.943  1.00  0.72           C  
ATOM   1886  CG1 VAL A 124       6.905  50.652 -35.925  1.00  0.72           C  
ATOM   1887  CG2 VAL A 124       8.995  50.431 -34.577  1.00  0.72           C  
ATOM   1888  H   VAL A 124       8.312  48.080 -33.131  1.00  0.72           H  
ATOM   1889  HA  VAL A 124       6.792  50.512 -33.137  1.00  0.72           H  
ATOM   1890  HB  VAL A 124       7.862  48.805 -35.417  1.00  0.72           H  
ATOM   1891 1HG1 VAL A 124       7.496  50.790 -36.828  1.00  0.72           H  
ATOM   1892 2HG1 VAL A 124       5.959  50.171 -36.178  1.00  0.72           H  
ATOM   1893 3HG1 VAL A 124       6.712  51.617 -35.473  1.00  0.72           H  
ATOM   1894 1HG2 VAL A 124       9.591  50.576 -35.476  1.00  0.72           H  
ATOM   1895 2HG2 VAL A 124       8.801  51.394 -34.108  1.00  0.72           H  
ATOM   1896 3HG2 VAL A 124       9.538  49.796 -33.882  1.00  0.72           H  
ATOM   1897  N   PHE A 125       5.276  47.851 -34.395  1.00  0.71           N  
ATOM   1898  CA  PHE A 125       3.945  47.375 -34.711  1.00  0.71           C  
ATOM   1899  C   PHE A 125       2.972  47.594 -33.575  1.00  0.71           C  
ATOM   1900  O   PHE A 125       1.936  48.229 -33.766  1.00  0.71           O  
ATOM   1901  CB  PHE A 125       3.979  45.891 -35.069  1.00  0.71           C  
ATOM   1902  CG  PHE A 125       2.624  45.231 -35.150  1.00  0.71           C  
ATOM   1903  CD1 PHE A 125       1.760  45.441 -36.207  1.00  0.71           C  
ATOM   1904  CD2 PHE A 125       2.238  44.350 -34.142  1.00  0.71           C  
ATOM   1905  CE1 PHE A 125       0.529  44.800 -36.247  1.00  0.71           C  
ATOM   1906  CE2 PHE A 125       1.023  43.708 -34.177  1.00  0.71           C  
ATOM   1907  CZ  PHE A 125       0.163  43.935 -35.232  1.00  0.71           C  
ATOM   1908  H   PHE A 125       6.076  47.221 -34.480  1.00  0.71           H  
ATOM   1909  HA  PHE A 125       3.587  47.929 -35.578  1.00  0.71           H  
ATOM   1910 1HB  PHE A 125       4.492  45.753 -36.018  1.00  0.71           H  
ATOM   1911 2HB  PHE A 125       4.554  45.365 -34.317  1.00  0.71           H  
ATOM   1912  HD1 PHE A 125       2.049  46.120 -37.009  1.00  0.71           H  
ATOM   1913  HD2 PHE A 125       2.925  44.168 -33.320  1.00  0.71           H  
ATOM   1914  HE1 PHE A 125      -0.149  44.977 -37.083  1.00  0.71           H  
ATOM   1915  HE2 PHE A 125       0.744  43.022 -33.377  1.00  0.71           H  
ATOM   1916  HZ  PHE A 125      -0.799  43.430 -35.270  1.00  0.71           H  
ATOM   1917  N   LEU A 126       3.300  47.124 -32.382  1.00  0.70           N  
ATOM   1918  CA  LEU A 126       2.364  47.280 -31.288  1.00  0.70           C  
ATOM   1919  C   LEU A 126       2.108  48.727 -30.894  1.00  0.70           C  
ATOM   1920  O   LEU A 126       0.978  49.060 -30.558  1.00  0.70           O  
ATOM   1921  CB  LEU A 126       2.810  46.457 -30.095  1.00  0.70           C  
ATOM   1922  CG  LEU A 126       2.667  44.965 -30.285  1.00  0.70           C  
ATOM   1923  CD1 LEU A 126       3.270  44.231 -29.093  1.00  0.70           C  
ATOM   1924  CD2 LEU A 126       1.172  44.678 -30.467  1.00  0.70           C  
ATOM   1925  H   LEU A 126       4.185  46.640 -32.236  1.00  0.70           H  
ATOM   1926  HA  LEU A 126       1.412  46.868 -31.619  1.00  0.70           H  
ATOM   1927 1HB  LEU A 126       3.865  46.673 -29.908  1.00  0.70           H  
ATOM   1928 2HB  LEU A 126       2.231  46.752 -29.226  1.00  0.70           H  
ATOM   1929  HG  LEU A 126       3.215  44.648 -31.166  1.00  0.70           H  
ATOM   1930 1HD1 LEU A 126       3.163  43.163 -29.229  1.00  0.70           H  
ATOM   1931 2HD1 LEU A 126       4.331  44.484 -29.015  1.00  0.70           H  
ATOM   1932 3HD1 LEU A 126       2.765  44.531 -28.187  1.00  0.70           H  
ATOM   1933 1HD2 LEU A 126       0.998  43.635 -30.605  1.00  0.70           H  
ATOM   1934 2HD2 LEU A 126       0.649  45.008 -29.592  1.00  0.70           H  
ATOM   1935 3HD2 LEU A 126       0.801  45.224 -31.335  1.00  0.70           H  
ATOM   1936  N   ILE A 127       3.120  49.593 -30.941  1.00  0.70           N  
ATOM   1937  CA  ILE A 127       2.914  50.997 -30.596  1.00  0.70           C  
ATOM   1938  C   ILE A 127       2.003  51.732 -31.566  1.00  0.70           C  
ATOM   1939  O   ILE A 127       1.088  52.447 -31.152  1.00  0.70           O  
ATOM   1940  CB  ILE A 127       4.265  51.726 -30.490  1.00  0.70           C  
ATOM   1941  CG1 ILE A 127       4.993  51.179 -29.247  1.00  0.70           C  
ATOM   1942  CG2 ILE A 127       4.096  53.254 -30.485  1.00  0.70           C  
ATOM   1943  CD1 ILE A 127       6.431  51.552 -29.125  1.00  0.70           C  
ATOM   1944  H   ILE A 127       4.058  49.286 -31.206  1.00  0.70           H  
ATOM   1945  HA  ILE A 127       2.447  51.030 -29.614  1.00  0.70           H  
ATOM   1946  HB  ILE A 127       4.876  51.448 -31.355  1.00  0.70           H  
ATOM   1947 1HG1 ILE A 127       4.484  51.535 -28.362  1.00  0.70           H  
ATOM   1948 2HG1 ILE A 127       4.920  50.100 -29.265  1.00  0.70           H  
ATOM   1949 1HG2 ILE A 127       5.075  53.723 -30.428  1.00  0.70           H  
ATOM   1950 2HG2 ILE A 127       3.601  53.568 -31.400  1.00  0.70           H  
ATOM   1951 3HG2 ILE A 127       3.502  53.562 -29.647  1.00  0.70           H  
ATOM   1952 1HD1 ILE A 127       6.825  51.101 -28.215  1.00  0.70           H  
ATOM   1953 2HD1 ILE A 127       6.980  51.178 -29.987  1.00  0.70           H  
ATOM   1954 3HD1 ILE A 127       6.527  52.634 -29.071  1.00  0.70           H  
ATOM   1955  N   PHE A 128       2.225  51.547 -32.863  1.00  0.70           N  
ATOM   1956  CA  PHE A 128       1.433  52.276 -33.840  1.00  0.70           C  
ATOM   1957  C   PHE A 128       0.129  51.584 -34.242  1.00  0.70           C  
ATOM   1958  O   PHE A 128      -0.795  52.240 -34.726  1.00  0.70           O  
ATOM   1959  CB  PHE A 128       2.311  52.578 -35.047  1.00  0.70           C  
ATOM   1960  CG  PHE A 128       3.396  53.584 -34.692  1.00  0.70           C  
ATOM   1961  CD1 PHE A 128       4.614  53.169 -34.187  1.00  0.70           C  
ATOM   1962  CD2 PHE A 128       3.183  54.938 -34.841  1.00  0.70           C  
ATOM   1963  CE1 PHE A 128       5.596  54.063 -33.844  1.00  0.70           C  
ATOM   1964  CE2 PHE A 128       4.165  55.849 -34.498  1.00  0.70           C  
ATOM   1965  CZ  PHE A 128       5.375  55.407 -33.998  1.00  0.70           C  
ATOM   1966  H   PHE A 128       2.977  50.927 -33.173  1.00  0.70           H  
ATOM   1967  HA  PHE A 128       1.166  53.233 -33.394  1.00  0.70           H  
ATOM   1968 1HB  PHE A 128       2.789  51.659 -35.395  1.00  0.70           H  
ATOM   1969 2HB  PHE A 128       1.708  52.978 -35.860  1.00  0.70           H  
ATOM   1970  HD1 PHE A 128       4.791  52.129 -34.057  1.00  0.70           H  
ATOM   1971  HD2 PHE A 128       2.227  55.288 -35.233  1.00  0.70           H  
ATOM   1972  HE1 PHE A 128       6.544  53.702 -33.447  1.00  0.70           H  
ATOM   1973  HE2 PHE A 128       3.984  56.916 -34.620  1.00  0.70           H  
ATOM   1974  HZ  PHE A 128       6.149  56.125 -33.725  1.00  0.70           H  
ATOM   1975  N   SER A 129       0.018  50.280 -33.994  1.00  0.71           N  
ATOM   1976  CA  SER A 129      -1.184  49.529 -34.328  1.00  0.71           C  
ATOM   1977  C   SER A 129      -1.944  49.140 -33.061  1.00  0.71           C  
ATOM   1978  O   SER A 129      -2.847  48.308 -33.118  1.00  0.71           O  
ATOM   1979  CB  SER A 129      -0.837  48.266 -35.107  1.00  0.71           C  
ATOM   1980  OG  SER A 129      -0.189  48.574 -36.308  1.00  0.71           O  
ATOM   1981  H   SER A 129       0.804  49.758 -33.610  1.00  0.71           H  
ATOM   1982  HA  SER A 129      -1.832  50.155 -34.942  1.00  0.71           H  
ATOM   1983 1HB  SER A 129      -0.236  47.594 -34.508  1.00  0.71           H  
ATOM   1984 2HB  SER A 129      -1.760  47.738 -35.333  1.00  0.71           H  
ATOM   1985  HG  SER A 129       0.744  48.665 -36.072  1.00  0.71           H  
ATOM   1986  N   ALA A 130      -1.609  49.747 -31.918  1.00  0.73           N  
ATOM   1987  CA  ALA A 130      -2.218  49.346 -30.645  1.00  0.73           C  
ATOM   1988  C   ALA A 130      -3.734  49.388 -30.645  1.00  0.73           C  
ATOM   1989  O   ALA A 130      -4.381  48.458 -30.169  1.00  0.73           O  
ATOM   1990  CB  ALA A 130      -1.757  50.273 -29.529  1.00  0.73           C  
ATOM   1991  H   ALA A 130      -0.876  50.447 -31.923  1.00  0.73           H  
ATOM   1992  HA  ALA A 130      -1.899  48.325 -30.437  1.00  0.73           H  
ATOM   1993 1HB  ALA A 130      -2.193  49.958 -28.585  1.00  0.73           H  
ATOM   1994 2HB  ALA A 130      -0.683  50.273 -29.437  1.00  0.73           H  
ATOM   1995 3HB  ALA A 130      -2.085  51.283 -29.755  1.00  0.73           H  
ATOM   1996  N   LYS A 131      -4.326  50.427 -31.227  1.00  0.76           N  
ATOM   1997  CA  LYS A 131      -5.783  50.508 -31.228  1.00  0.76           C  
ATOM   1998  C   LYS A 131      -6.388  49.413 -32.095  1.00  0.76           C  
ATOM   1999  O   LYS A 131      -7.421  48.832 -31.751  1.00  0.76           O  
ATOM   2000  CB  LYS A 131      -6.229  51.887 -31.688  1.00  0.76           C  
ATOM   2001  CG  LYS A 131      -5.940  52.968 -30.670  1.00  0.76           C  
ATOM   2002  CD  LYS A 131      -6.347  54.340 -31.148  1.00  0.76           C  
ATOM   2003  CE  LYS A 131      -6.033  55.394 -30.094  1.00  0.76           C  
ATOM   2004  NZ  LYS A 131      -6.388  56.763 -30.557  1.00  0.76           N  
ATOM   2005  H   LYS A 131      -3.766  51.163 -31.635  1.00  0.76           H  
ATOM   2006  HA  LYS A 131      -6.137  50.357 -30.208  1.00  0.76           H  
ATOM   2007 1HB  LYS A 131      -5.726  52.146 -32.621  1.00  0.76           H  
ATOM   2008 2HB  LYS A 131      -7.301  51.879 -31.881  1.00  0.76           H  
ATOM   2009 1HG  LYS A 131      -6.520  52.744 -29.784  1.00  0.76           H  
ATOM   2010 2HG  LYS A 131      -4.881  52.964 -30.406  1.00  0.76           H  
ATOM   2011 1HD  LYS A 131      -5.814  54.584 -32.068  1.00  0.76           H  
ATOM   2012 2HD  LYS A 131      -7.418  54.352 -31.353  1.00  0.76           H  
ATOM   2013 1HE  LYS A 131      -6.594  55.169 -29.188  1.00  0.76           H  
ATOM   2014 2HE  LYS A 131      -4.967  55.363 -29.865  1.00  0.76           H  
ATOM   2015 1HZ  LYS A 131      -6.166  57.433 -29.834  1.00  0.76           H  
ATOM   2016 2HZ  LYS A 131      -5.862  56.984 -31.392  1.00  0.76           H  
ATOM   2017 3HZ  LYS A 131      -7.376  56.804 -30.761  1.00  0.76           H  
ATOM   2018  N   PHE A 132      -5.746  49.146 -33.231  1.00  0.81           N  
ATOM   2019  CA  PHE A 132      -6.179  48.103 -34.149  1.00  0.81           C  
ATOM   2020  C   PHE A 132      -6.131  46.739 -33.507  1.00  0.81           C  
ATOM   2021  O   PHE A 132      -7.114  45.997 -33.535  1.00  0.81           O  
ATOM   2022  CB  PHE A 132      -5.321  48.094 -35.413  1.00  0.81           C  
ATOM   2023  CG  PHE A 132      -5.545  46.906 -36.302  1.00  0.81           C  
ATOM   2024  CD1 PHE A 132      -6.630  46.822 -37.152  1.00  0.81           C  
ATOM   2025  CD2 PHE A 132      -4.632  45.855 -36.278  1.00  0.81           C  
ATOM   2026  CE1 PHE A 132      -6.799  45.713 -37.962  1.00  0.81           C  
ATOM   2027  CE2 PHE A 132      -4.795  44.754 -37.078  1.00  0.81           C  
ATOM   2028  CZ  PHE A 132      -5.880  44.680 -37.925  1.00  0.81           C  
ATOM   2029  H   PHE A 132      -4.900  49.658 -33.441  1.00  0.81           H  
ATOM   2030  HA  PHE A 132      -7.211  48.307 -34.436  1.00  0.81           H  
ATOM   2031 1HB  PHE A 132      -5.522  48.991 -35.992  1.00  0.81           H  
ATOM   2032 2HB  PHE A 132      -4.275  48.114 -35.142  1.00  0.81           H  
ATOM   2033  HD1 PHE A 132      -7.350  47.639 -37.180  1.00  0.81           H  
ATOM   2034  HD2 PHE A 132      -3.776  45.918 -35.611  1.00  0.81           H  
ATOM   2035  HE1 PHE A 132      -7.657  45.655 -38.631  1.00  0.81           H  
ATOM   2036  HE2 PHE A 132      -4.070  43.942 -37.044  1.00  0.81           H  
ATOM   2037  HZ  PHE A 132      -6.014  43.807 -38.562  1.00  0.81           H  
ATOM   2038  N   VAL A 133      -4.982  46.417 -32.915  1.00  0.89           N  
ATOM   2039  CA  VAL A 133      -4.764  45.090 -32.376  1.00  0.89           C  
ATOM   2040  C   VAL A 133      -5.742  44.842 -31.222  1.00  0.89           C  
ATOM   2041  O   VAL A 133      -6.290  43.752 -31.074  1.00  0.89           O  
ATOM   2042  CB  VAL A 133      -3.321  44.902 -31.922  1.00  0.89           C  
ATOM   2043  CG1 VAL A 133      -3.200  43.584 -31.293  1.00  0.89           C  
ATOM   2044  CG2 VAL A 133      -2.381  45.006 -33.091  1.00  0.89           C  
ATOM   2045  H   VAL A 133      -4.230  47.104 -32.888  1.00  0.89           H  
ATOM   2046  HA  VAL A 133      -4.943  44.372 -33.168  1.00  0.89           H  
ATOM   2047  HB  VAL A 133      -3.075  45.667 -31.177  1.00  0.89           H  
ATOM   2048 1HG1 VAL A 133      -2.189  43.458 -30.973  1.00  0.89           H  
ATOM   2049 2HG1 VAL A 133      -3.877  43.516 -30.467  1.00  0.89           H  
ATOM   2050 3HG1 VAL A 133      -3.448  42.814 -32.020  1.00  0.89           H  
ATOM   2051 1HG2 VAL A 133      -1.359  44.870 -32.743  1.00  0.89           H  
ATOM   2052 2HG2 VAL A 133      -2.630  44.237 -33.820  1.00  0.89           H  
ATOM   2053 3HG2 VAL A 133      -2.472  45.974 -33.551  1.00  0.89           H  
ATOM   2054  N   LEU A 134      -5.953  45.849 -30.382  1.00  0.99           N  
ATOM   2055  CA  LEU A 134      -6.945  45.738 -29.322  1.00  0.99           C  
ATOM   2056  C   LEU A 134      -8.369  45.599 -29.880  1.00  0.99           C  
ATOM   2057  O   LEU A 134      -9.133  44.726 -29.443  1.00  0.99           O  
ATOM   2058  CB  LEU A 134      -6.808  46.974 -28.441  1.00  0.99           C  
ATOM   2059  CG  LEU A 134      -5.568  46.964 -27.582  1.00  0.99           C  
ATOM   2060  CD1 LEU A 134      -5.264  48.277 -27.027  1.00  0.99           C  
ATOM   2061  CD2 LEU A 134      -5.856  46.070 -26.465  1.00  0.99           C  
ATOM   2062  H   LEU A 134      -5.446  46.730 -30.490  1.00  0.99           H  
ATOM   2063  HA  LEU A 134      -6.722  44.853 -28.732  1.00  0.99           H  
ATOM   2064 1HB  LEU A 134      -6.775  47.859 -29.079  1.00  0.99           H  
ATOM   2065 2HB  LEU A 134      -7.679  47.041 -27.789  1.00  0.99           H  
ATOM   2066  HG  LEU A 134      -4.715  46.616 -28.166  1.00  0.99           H  
ATOM   2067 1HD1 LEU A 134      -4.377  48.199 -26.403  1.00  0.99           H  
ATOM   2068 2HD1 LEU A 134      -5.078  48.946 -27.838  1.00  0.99           H  
ATOM   2069 3HD1 LEU A 134      -6.089  48.630 -26.442  1.00  0.99           H  
ATOM   2070 1HD2 LEU A 134      -4.991  46.004 -25.804  1.00  0.99           H  
ATOM   2071 2HD2 LEU A 134      -6.714  46.453 -25.917  1.00  0.99           H  
ATOM   2072 3HD2 LEU A 134      -6.096  45.115 -26.862  1.00  0.99           H  
ATOM   2073  N   GLY A 135      -8.692  46.374 -30.921  1.00  1.12           N  
ATOM   2074  CA  GLY A 135     -10.010  46.318 -31.543  1.00  1.12           C  
ATOM   2075  C   GLY A 135     -10.319  44.935 -32.120  1.00  1.12           C  
ATOM   2076  O   GLY A 135     -11.419  44.412 -31.937  1.00  1.12           O  
ATOM   2077  H   GLY A 135      -8.036  47.072 -31.271  1.00  1.12           H  
ATOM   2078 1HA  GLY A 135     -10.771  46.595 -30.810  1.00  1.12           H  
ATOM   2079 2HA  GLY A 135     -10.052  47.061 -32.339  1.00  1.12           H  
ATOM   2080  N   ILE A 136      -9.341  44.300 -32.773  1.00  1.27           N  
ATOM   2081  CA  ILE A 136      -9.575  42.970 -33.346  1.00  1.27           C  
ATOM   2082  C   ILE A 136      -9.786  41.883 -32.284  1.00  1.27           C  
ATOM   2083  O   ILE A 136     -10.265  40.795 -32.607  1.00  1.27           O  
ATOM   2084  CB  ILE A 136      -8.481  42.565 -34.361  1.00  1.27           C  
ATOM   2085  CG1 ILE A 136      -7.169  42.480 -33.695  1.00  1.27           C  
ATOM   2086  CG2 ILE A 136      -8.430  43.550 -35.512  1.00  1.27           C  
ATOM   2087  CD1 ILE A 136      -6.058  41.922 -34.546  1.00  1.27           C  
ATOM   2088  H   ILE A 136      -8.444  44.770 -32.908  1.00  1.27           H  
ATOM   2089  HA  ILE A 136     -10.497  43.028 -33.922  1.00  1.27           H  
ATOM   2090  HB  ILE A 136      -8.710  41.578 -34.752  1.00  1.27           H  
ATOM   2091 1HG1 ILE A 136      -6.920  43.463 -33.411  1.00  1.27           H  
ATOM   2092 2HG1 ILE A 136      -7.260  41.872 -32.795  1.00  1.27           H  
ATOM   2093 1HG2 ILE A 136      -7.669  43.233 -36.214  1.00  1.27           H  
ATOM   2094 2HG2 ILE A 136      -9.395  43.581 -36.011  1.00  1.27           H  
ATOM   2095 3HG2 ILE A 136      -8.189  44.535 -35.140  1.00  1.27           H  
ATOM   2096 1HD1 ILE A 136      -5.132  41.924 -33.972  1.00  1.27           H  
ATOM   2097 2HD1 ILE A 136      -6.302  40.903 -34.840  1.00  1.27           H  
ATOM   2098 3HD1 ILE A 136      -5.939  42.540 -35.430  1.00  1.27           H  
ATOM   2099  N   MET A 137      -9.443  42.162 -31.014  1.00  1.44           N  
ATOM   2100  CA  MET A 137      -9.716  41.218 -29.936  1.00  1.44           C  
ATOM   2101  C   MET A 137     -11.098  41.427 -29.343  1.00  1.44           C  
ATOM   2102  O   MET A 137     -11.507  40.674 -28.450  1.00  1.44           O  
ATOM   2103  CB  MET A 137      -8.673  41.225 -28.819  1.00  1.44           C  
ATOM   2104  CG  MET A 137      -7.335  40.690 -29.192  1.00  1.44           C  
ATOM   2105  SD  MET A 137      -6.235  40.703 -27.794  1.00  1.44           S  
ATOM   2106  CE  MET A 137      -7.040  39.555 -26.633  1.00  1.44           C  
ATOM   2107  H   MET A 137      -9.050  43.069 -30.768  1.00  1.44           H  
ATOM   2108  HA  MET A 137      -9.705  40.215 -30.361  1.00  1.44           H  
ATOM   2109 1HB  MET A 137      -8.527  42.256 -28.475  1.00  1.44           H  
ATOM   2110 2HB  MET A 137      -9.040  40.649 -27.972  1.00  1.44           H  
ATOM   2111 1HG  MET A 137      -7.432  39.670 -29.555  1.00  1.44           H  
ATOM   2112 2HG  MET A 137      -6.900  41.309 -29.984  1.00  1.44           H  
ATOM   2113 1HE  MET A 137      -6.447  39.485 -25.724  1.00  1.44           H  
ATOM   2114 2HE  MET A 137      -8.037  39.926 -26.383  1.00  1.44           H  
ATOM   2115 3HE  MET A 137      -7.135  38.571 -27.082  1.00  1.44           H  
ATOM   2116  N   GLY A 138     -11.818  42.437 -29.841  1.00  1.60           N  
ATOM   2117  CA  GLY A 138     -13.145  42.749 -29.357  1.00  1.60           C  
ATOM   2118  C   GLY A 138     -13.240  43.944 -28.408  1.00  1.60           C  
ATOM   2119  O   GLY A 138     -14.318  44.195 -27.864  1.00  1.60           O  
ATOM   2120  H   GLY A 138     -11.448  43.015 -30.594  1.00  1.60           H  
ATOM   2121 1HA  GLY A 138     -13.783  42.939 -30.221  1.00  1.60           H  
ATOM   2122 2HA  GLY A 138     -13.555  41.870 -28.865  1.00  1.60           H  
ATOM   2123  N   VAL A 139     -12.187  44.756 -28.231  1.00  1.72           N  
ATOM   2124  CA  VAL A 139     -12.347  45.874 -27.287  1.00  1.72           C  
ATOM   2125  C   VAL A 139     -12.955  47.123 -27.952  1.00  1.72           C  
ATOM   2126  O   VAL A 139     -12.378  48.217 -27.931  1.00  1.72           O  
ATOM   2127  CB  VAL A 139     -10.959  46.222 -26.719  1.00  1.72           C  
ATOM   2128  CG1 VAL A 139     -11.057  47.323 -25.704  1.00  1.72           C  
ATOM   2129  CG2 VAL A 139     -10.334  45.001 -26.118  1.00  1.72           C  
ATOM   2130  H   VAL A 139     -11.292  44.603 -28.705  1.00  1.72           H  
ATOM   2131  HA  VAL A 139     -13.002  45.551 -26.473  1.00  1.72           H  
ATOM   2132  HB  VAL A 139     -10.329  46.583 -27.534  1.00  1.72           H  
ATOM   2133 1HG1 VAL A 139     -10.063  47.568 -25.335  1.00  1.72           H  
ATOM   2134 2HG1 VAL A 139     -11.489  48.179 -26.186  1.00  1.72           H  
ATOM   2135 3HG1 VAL A 139     -11.686  47.007 -24.873  1.00  1.72           H  
ATOM   2136 1HG2 VAL A 139      -9.350  45.262 -25.743  1.00  1.72           H  
ATOM   2137 2HG2 VAL A 139     -10.954  44.635 -25.300  1.00  1.72           H  
ATOM   2138 3HG2 VAL A 139     -10.242  44.225 -26.884  1.00  1.72           H  
ATOM   2139  N   LYS A 140     -14.170  46.928 -28.473  1.00  1.76           N  
ATOM   2140  CA  LYS A 140     -14.981  47.899 -29.219  1.00  1.76           C  
ATOM   2141  C   LYS A 140     -14.074  48.782 -30.081  1.00  1.76           C  
ATOM   2142  O   LYS A 140     -13.125  48.282 -30.688  1.00  1.76           O  
ATOM   2143  CB  LYS A 140     -15.867  48.720 -28.295  1.00  1.76           C  
ATOM   2144  CG  LYS A 140     -16.897  47.938 -27.521  1.00  1.76           C  
ATOM   2145  CD  LYS A 140     -17.787  48.890 -26.740  1.00  1.76           C  
ATOM   2146  CE  LYS A 140     -18.870  48.157 -25.974  1.00  1.76           C  
ATOM   2147  NZ  LYS A 140     -19.736  49.102 -25.226  1.00  1.76           N  
ATOM   2148  H   LYS A 140     -14.531  45.983 -28.348  1.00  1.76           H  
ATOM   2149  HA  LYS A 140     -15.635  47.351 -29.897  1.00  1.76           H  
ATOM   2150 1HB  LYS A 140     -15.263  49.286 -27.604  1.00  1.76           H  
ATOM   2151 2HB  LYS A 140     -16.444  49.419 -28.884  1.00  1.76           H  
ATOM   2152 1HG  LYS A 140     -17.511  47.357 -28.209  1.00  1.76           H  
ATOM   2153 2HG  LYS A 140     -16.403  47.254 -26.831  1.00  1.76           H  
ATOM   2154 1HD  LYS A 140     -17.183  49.468 -26.042  1.00  1.76           H  
ATOM   2155 2HD  LYS A 140     -18.256  49.591 -27.438  1.00  1.76           H  
ATOM   2156 1HE  LYS A 140     -19.484  47.593 -26.675  1.00  1.76           H  
ATOM   2157 2HE  LYS A 140     -18.408  47.464 -25.270  1.00  1.76           H  
ATOM   2158 1HZ  LYS A 140     -20.450  48.590 -24.728  1.00  1.76           H  
ATOM   2159 2HZ  LYS A 140     -19.174  49.625 -24.568  1.00  1.76           H  
ATOM   2160 3HZ  LYS A 140     -20.170  49.743 -25.880  1.00  1.76           H  
ATOM   2161  N   HIS A 141     -14.328  50.105 -30.090  1.00  1.72           N  
ATOM   2162  CA  HIS A 141     -13.401  51.073 -30.647  1.00  1.72           C  
ATOM   2163  C   HIS A 141     -13.394  52.220 -29.660  1.00  1.72           C  
ATOM   2164  O   HIS A 141     -12.676  53.212 -29.794  1.00  1.72           O  
ATOM   2165  CB  HIS A 141     -13.858  51.560 -32.020  1.00  1.72           C  
ATOM   2166  CG  HIS A 141     -13.996  50.462 -33.038  1.00  1.72           C  
ATOM   2167  ND1 HIS A 141     -12.914  49.759 -33.527  1.00  1.72           N  
ATOM   2168  CD2 HIS A 141     -15.088  49.946 -33.649  1.00  1.72           C  
ATOM   2169  CE1 HIS A 141     -13.337  48.855 -34.395  1.00  1.72           C  
ATOM   2170  NE2 HIS A 141     -14.653  48.950 -34.488  1.00  1.72           N  
ATOM   2171  H   HIS A 141     -15.162  50.515 -29.646  1.00  1.72           H  
ATOM   2172  HA  HIS A 141     -12.393  50.662 -30.718  1.00  1.72           H  
ATOM   2173 1HB  HIS A 141     -14.826  52.058 -31.919  1.00  1.72           H  
ATOM   2174 2HB  HIS A 141     -13.150  52.295 -32.400  1.00  1.72           H  
ATOM   2175  HD1 HIS A 141     -11.957  49.887 -33.265  1.00  1.72           H  
ATOM   2176  HD2 HIS A 141     -16.152  50.178 -33.580  1.00  1.72           H  
ATOM   2177  HE1 HIS A 141     -12.631  48.193 -34.894  1.00  1.72           H  
ATOM   2178  N   ASP A 142     -14.296  52.076 -28.704  1.00  1.60           N  
ATOM   2179  CA  ASP A 142     -14.623  53.066 -27.705  1.00  1.60           C  
ATOM   2180  C   ASP A 142     -14.926  52.506 -26.312  1.00  1.60           C  
ATOM   2181  O   ASP A 142     -15.674  53.107 -25.545  1.00  1.60           O  
ATOM   2182  CB  ASP A 142     -15.805  53.842 -28.259  1.00  1.60           C  
ATOM   2183  CG  ASP A 142     -16.944  52.879 -28.622  1.00  1.60           C  
ATOM   2184  OD1 ASP A 142     -16.633  51.760 -29.081  1.00  1.60           O  
ATOM   2185  OD2 ASP A 142     -18.086  53.236 -28.466  1.00  1.60           O  
ATOM   2186  H   ASP A 142     -14.801  51.208 -28.682  1.00  1.60           H  
ATOM   2187  HA  ASP A 142     -13.772  53.739 -27.612  1.00  1.60           H  
ATOM   2188 1HB  ASP A 142     -16.158  54.560 -27.519  1.00  1.60           H  
ATOM   2189 2HB  ASP A 142     -15.499  54.396 -29.150  1.00  1.60           H  
ATOM   2190  N   SER A 143     -14.354  51.361 -25.984  1.00  1.44           N  
ATOM   2191  CA  SER A 143     -14.553  50.768 -24.665  1.00  1.44           C  
ATOM   2192  C   SER A 143     -13.775  51.546 -23.620  1.00  1.44           C  
ATOM   2193  O   SER A 143     -12.661  51.971 -23.908  1.00  1.44           O  
ATOM   2194  CB  SER A 143     -14.098  49.321 -24.645  1.00  1.44           C  
ATOM   2195  OG  SER A 143     -14.103  48.786 -23.339  1.00  1.44           O  
ATOM   2196  H   SER A 143     -13.751  50.903 -26.656  1.00  1.44           H  
ATOM   2197  HA  SER A 143     -15.619  50.813 -24.454  1.00  1.44           H  
ATOM   2198 1HB  SER A 143     -14.750  48.729 -25.279  1.00  1.44           H  
ATOM   2199 2HB  SER A 143     -13.108  49.260 -25.059  1.00  1.44           H  
ATOM   2200  HG  SER A 143     -14.145  47.829 -23.453  1.00  1.44           H  
ATOM   2201  N   PRO A 144     -14.249  51.668 -22.366  1.00  1.28           N  
ATOM   2202  CA  PRO A 144     -13.526  52.287 -21.270  1.00  1.28           C  
ATOM   2203  C   PRO A 144     -12.228  51.530 -20.991  1.00  1.28           C  
ATOM   2204  O   PRO A 144     -11.308  52.069 -20.376  1.00  1.28           O  
ATOM   2205  CB  PRO A 144     -14.520  52.200 -20.103  1.00  1.28           C  
ATOM   2206  CG  PRO A 144     -15.461  51.077 -20.477  1.00  1.28           C  
ATOM   2207  CD  PRO A 144     -15.591  51.174 -21.988  1.00  1.28           C  
ATOM   2208  HA  PRO A 144     -13.315  53.336 -21.528  1.00  1.28           H  
ATOM   2209 1HB  PRO A 144     -13.978  52.001 -19.169  1.00  1.28           H  
ATOM   2210 2HB  PRO A 144     -15.032  53.164 -19.974  1.00  1.28           H  
ATOM   2211 1HG  PRO A 144     -15.038  50.111 -20.154  1.00  1.28           H  
ATOM   2212 2HG  PRO A 144     -16.422  51.192 -19.956  1.00  1.28           H  
ATOM   2213 1HD  PRO A 144     -15.809  50.179 -22.367  1.00  1.28           H  
ATOM   2214 2HD  PRO A 144     -16.360  51.908 -22.275  1.00  1.28           H  
ATOM   2215  N   MET A 145     -12.149  50.274 -21.452  1.00  1.13           N  
ATOM   2216  CA  MET A 145     -10.958  49.463 -21.283  1.00  1.13           C  
ATOM   2217  C   MET A 145      -9.907  49.805 -22.337  1.00  1.13           C  
ATOM   2218  O   MET A 145      -8.728  49.495 -22.166  1.00  1.13           O  
ATOM   2219  CB  MET A 145     -11.321  47.991 -21.459  1.00  1.13           C  
ATOM   2220  CG  MET A 145     -12.249  47.425 -20.417  1.00  1.13           C  
ATOM   2221  SD  MET A 145     -12.717  45.735 -20.759  1.00  1.13           S  
ATOM   2222  CE  MET A 145     -13.912  45.453 -19.447  1.00  1.13           C  
ATOM   2223  H   MET A 145     -12.927  49.851 -21.960  1.00  1.13           H  
ATOM   2224  HA  MET A 145     -10.535  49.646 -20.297  1.00  1.13           H  
ATOM   2225 1HB  MET A 145     -11.781  47.851 -22.432  1.00  1.13           H  
ATOM   2226 2HB  MET A 145     -10.409  47.394 -21.443  1.00  1.13           H  
ATOM   2227 1HG  MET A 145     -11.736  47.435 -19.454  1.00  1.13           H  
ATOM   2228 2HG  MET A 145     -13.149  48.036 -20.347  1.00  1.13           H  
ATOM   2229 1HE  MET A 145     -14.291  44.429 -19.512  1.00  1.13           H  
ATOM   2230 2HE  MET A 145     -13.437  45.607 -18.484  1.00  1.13           H  
ATOM   2231 3HE  MET A 145     -14.739  46.154 -19.552  1.00  1.13           H  
ATOM   2232  N   LEU A 146     -10.332  50.415 -23.447  1.00  1.01           N  
ATOM   2233  CA  LEU A 146      -9.432  50.602 -24.568  1.00  1.01           C  
ATOM   2234  C   LEU A 146      -8.343  51.593 -24.242  1.00  1.01           C  
ATOM   2235  O   LEU A 146      -7.181  51.309 -24.486  1.00  1.01           O  
ATOM   2236  CB  LEU A 146     -10.201  51.068 -25.812  1.00  1.01           C  
ATOM   2237  CG  LEU A 146      -9.379  51.231 -27.093  1.00  1.01           C  
ATOM   2238  CD1 LEU A 146      -8.748  49.883 -27.462  1.00  1.01           C  
ATOM   2239  CD2 LEU A 146     -10.290  51.684 -28.204  1.00  1.01           C  
ATOM   2240  H   LEU A 146     -11.286  50.749 -23.530  1.00  1.01           H  
ATOM   2241  HA  LEU A 146      -8.966  49.647 -24.798  1.00  1.01           H  
ATOM   2242 1HB  LEU A 146     -11.003  50.375 -26.013  1.00  1.01           H  
ATOM   2243 2HB  LEU A 146     -10.652  52.035 -25.591  1.00  1.01           H  
ATOM   2244  HG  LEU A 146      -8.587  51.962 -26.932  1.00  1.01           H  
ATOM   2245 1HD1 LEU A 146      -8.156  49.988 -28.374  1.00  1.01           H  
ATOM   2246 2HD1 LEU A 146      -8.114  49.558 -26.652  1.00  1.01           H  
ATOM   2247 3HD1 LEU A 146      -9.534  49.145 -27.626  1.00  1.01           H  
ATOM   2248 1HD2 LEU A 146      -9.725  51.797 -29.128  1.00  1.01           H  
ATOM   2249 2HD2 LEU A 146     -11.072  50.931 -28.345  1.00  1.01           H  
ATOM   2250 3HD2 LEU A 146     -10.747  52.638 -27.938  1.00  1.01           H  
ATOM   2251  N   GLU A 147      -8.685  52.742 -23.668  1.00  0.91           N  
ATOM   2252  CA  GLU A 147      -7.638  53.713 -23.371  1.00  0.91           C  
ATOM   2253  C   GLU A 147      -6.475  53.121 -22.549  1.00  0.91           C  
ATOM   2254  O   GLU A 147      -5.337  53.166 -23.022  1.00  0.91           O  
ATOM   2255  CB  GLU A 147      -8.194  54.996 -22.735  1.00  0.91           C  
ATOM   2256  CG  GLU A 147      -7.095  55.983 -22.373  1.00  0.91           C  
ATOM   2257  CD  GLU A 147      -7.583  57.257 -21.759  1.00  0.91           C  
ATOM   2258  OE1 GLU A 147      -8.770  57.423 -21.605  1.00  0.91           O  
ATOM   2259  OE2 GLU A 147      -6.743  58.072 -21.427  1.00  0.91           O  
ATOM   2260  H   GLU A 147      -9.656  52.937 -23.462  1.00  0.91           H  
ATOM   2261  HA  GLU A 147      -7.210  54.023 -24.326  1.00  0.91           H  
ATOM   2262 1HB  GLU A 147      -8.820  55.499 -23.471  1.00  0.91           H  
ATOM   2263 2HB  GLU A 147      -8.828  54.807 -21.891  1.00  0.91           H  
ATOM   2264 1HG  GLU A 147      -6.416  55.500 -21.671  1.00  0.91           H  
ATOM   2265 2HG  GLU A 147      -6.525  56.216 -23.273  1.00  0.91           H  
ATOM   2266  N   PRO A 148      -6.673  52.600 -21.312  1.00  0.83           N  
ATOM   2267  CA  PRO A 148      -5.608  51.999 -20.537  1.00  0.83           C  
ATOM   2268  C   PRO A 148      -5.005  50.774 -21.218  1.00  0.83           C  
ATOM   2269  O   PRO A 148      -3.837  50.460 -20.985  1.00  0.83           O  
ATOM   2270  CB  PRO A 148      -6.308  51.656 -19.211  1.00  0.83           C  
ATOM   2271  CG  PRO A 148      -7.784  51.621 -19.539  1.00  0.83           C  
ATOM   2272  CD  PRO A 148      -7.972  52.646 -20.603  1.00  0.83           C  
ATOM   2273  HA  PRO A 148      -4.834  52.758 -20.366  1.00  0.83           H  
ATOM   2274 1HB  PRO A 148      -5.938  50.690 -18.835  1.00  0.83           H  
ATOM   2275 2HB  PRO A 148      -6.058  52.407 -18.447  1.00  0.83           H  
ATOM   2276 1HG  PRO A 148      -8.080  50.654 -19.897  1.00  0.83           H  
ATOM   2277 2HG  PRO A 148      -8.390  51.821 -18.640  1.00  0.83           H  
ATOM   2278 1HD  PRO A 148      -8.813  52.340 -21.207  1.00  0.83           H  
ATOM   2279 2HD  PRO A 148      -8.125  53.625 -20.135  1.00  0.83           H  
ATOM   2280  N   ALA A 149      -5.756  50.092 -22.096  1.00  0.77           N  
ATOM   2281  CA  ALA A 149      -5.177  48.952 -22.793  1.00  0.77           C  
ATOM   2282  C   ALA A 149      -4.145  49.446 -23.801  1.00  0.77           C  
ATOM   2283  O   ALA A 149      -3.050  48.889 -23.927  1.00  0.77           O  
ATOM   2284  CB  ALA A 149      -6.256  48.138 -23.476  1.00  0.77           C  
ATOM   2285  H   ALA A 149      -6.737  50.311 -22.274  1.00  0.77           H  
ATOM   2286  HA  ALA A 149      -4.672  48.322 -22.061  1.00  0.77           H  
ATOM   2287 1HB  ALA A 149      -5.790  47.298 -23.952  1.00  0.77           H  
ATOM   2288 2HB  ALA A 149      -6.968  47.783 -22.743  1.00  0.77           H  
ATOM   2289 3HB  ALA A 149      -6.767  48.749 -24.205  1.00  0.77           H  
ATOM   2290  N   VAL A 150      -4.482  50.537 -24.497  1.00  0.72           N  
ATOM   2291  CA  VAL A 150      -3.599  51.142 -25.483  1.00  0.72           C  
ATOM   2292  C   VAL A 150      -2.367  51.677 -24.793  1.00  0.72           C  
ATOM   2293  O   VAL A 150      -1.243  51.452 -25.252  1.00  0.72           O  
ATOM   2294  CB  VAL A 150      -4.307  52.298 -26.239  1.00  0.72           C  
ATOM   2295  CG1 VAL A 150      -3.314  53.057 -27.093  1.00  0.72           C  
ATOM   2296  CG2 VAL A 150      -5.376  51.762 -27.156  1.00  0.72           C  
ATOM   2297  H   VAL A 150      -5.402  50.948 -24.350  1.00  0.72           H  
ATOM   2298  HA  VAL A 150      -3.299  50.382 -26.202  1.00  0.72           H  
ATOM   2299  HB  VAL A 150      -4.747  52.975 -25.507  1.00  0.72           H  
ATOM   2300 1HG1 VAL A 150      -3.826  53.867 -27.608  1.00  0.72           H  
ATOM   2301 2HG1 VAL A 150      -2.526  53.469 -26.460  1.00  0.72           H  
ATOM   2302 3HG1 VAL A 150      -2.878  52.388 -27.819  1.00  0.72           H  
ATOM   2303 1HG2 VAL A 150      -5.857  52.595 -27.643  1.00  0.72           H  
ATOM   2304 2HG2 VAL A 150      -4.921  51.122 -27.897  1.00  0.72           H  
ATOM   2305 3HG2 VAL A 150      -6.104  51.208 -26.595  1.00  0.72           H  
ATOM   2306  N   ARG A 151      -2.564  52.380 -23.674  1.00  0.69           N  
ATOM   2307  CA  ARG A 151      -1.436  52.949 -22.953  1.00  0.69           C  
ATOM   2308  C   ARG A 151      -0.510  51.877 -22.370  1.00  0.69           C  
ATOM   2309  O   ARG A 151       0.715  51.976 -22.489  1.00  0.69           O  
ATOM   2310  CB  ARG A 151      -1.940  53.825 -21.817  1.00  0.69           C  
ATOM   2311  CG  ARG A 151      -2.615  55.140 -22.228  1.00  0.69           C  
ATOM   2312  CD  ARG A 151      -3.063  55.915 -21.025  1.00  0.69           C  
ATOM   2313  NE  ARG A 151      -3.771  57.151 -21.373  1.00  0.69           N  
ATOM   2314  CZ  ARG A 151      -3.193  58.311 -21.698  1.00  0.69           C  
ATOM   2315  NH1 ARG A 151      -1.881  58.435 -21.748  1.00  0.69           N  
ATOM   2316  NH2 ARG A 151      -3.982  59.324 -21.963  1.00  0.69           N  
ATOM   2317  H   ARG A 151      -3.517  52.539 -23.340  1.00  0.69           H  
ATOM   2318  HA  ARG A 151      -0.864  53.564 -23.647  1.00  0.69           H  
ATOM   2319 1HB  ARG A 151      -2.645  53.260 -21.214  1.00  0.69           H  
ATOM   2320 2HB  ARG A 151      -1.105  54.086 -21.184  1.00  0.69           H  
ATOM   2321 1HG  ARG A 151      -1.912  55.750 -22.793  1.00  0.69           H  
ATOM   2322 2HG  ARG A 151      -3.489  54.925 -22.845  1.00  0.69           H  
ATOM   2323 1HD  ARG A 151      -3.743  55.293 -20.442  1.00  0.69           H  
ATOM   2324 2HD  ARG A 151      -2.201  56.176 -20.416  1.00  0.69           H  
ATOM   2325  HE  ARG A 151      -4.803  57.165 -21.354  1.00  0.69           H  
ATOM   2326 1HH1 ARG A 151      -1.291  57.642 -21.539  1.00  0.69           H  
ATOM   2327 2HH1 ARG A 151      -1.466  59.322 -21.995  1.00  0.69           H  
ATOM   2328 1HH2 ARG A 151      -5.001  59.167 -21.896  1.00  0.69           H  
ATOM   2329 2HH2 ARG A 151      -3.604  60.223 -22.212  1.00  0.69           H  
ATOM   2330  N   TYR A 152      -1.091  50.815 -21.793  1.00  0.67           N  
ATOM   2331  CA  TYR A 152      -0.305  49.737 -21.202  1.00  0.67           C  
ATOM   2332  C   TYR A 152       0.521  49.072 -22.300  1.00  0.67           C  
ATOM   2333  O   TYR A 152       1.719  48.827 -22.124  1.00  0.67           O  
ATOM   2334  CB  TYR A 152      -1.212  48.692 -20.520  1.00  0.67           C  
ATOM   2335  CG  TYR A 152      -0.472  47.611 -19.669  1.00  0.67           C  
ATOM   2336  CD1 TYR A 152      -0.087  47.909 -18.385  1.00  0.67           C  
ATOM   2337  CD2 TYR A 152      -0.173  46.371 -20.156  1.00  0.67           C  
ATOM   2338  CE1 TYR A 152       0.564  46.995 -17.610  1.00  0.67           C  
ATOM   2339  CE2 TYR A 152       0.480  45.464 -19.382  1.00  0.67           C  
ATOM   2340  CZ  TYR A 152       0.850  45.770 -18.109  1.00  0.67           C  
ATOM   2341  OH  TYR A 152       1.517  44.853 -17.332  1.00  0.67           O  
ATOM   2342  H   TYR A 152      -2.106  50.760 -21.716  1.00  0.67           H  
ATOM   2343  HA  TYR A 152       0.379  50.159 -20.468  1.00  0.67           H  
ATOM   2344 1HB  TYR A 152      -1.913  49.199 -19.876  1.00  0.67           H  
ATOM   2345 2HB  TYR A 152      -1.805  48.183 -21.279  1.00  0.67           H  
ATOM   2346  HD1 TYR A 152      -0.291  48.874 -17.981  1.00  0.67           H  
ATOM   2347  HD2 TYR A 152      -0.434  46.099 -21.140  1.00  0.67           H  
ATOM   2348  HE1 TYR A 152       0.857  47.251 -16.612  1.00  0.67           H  
ATOM   2349  HE2 TYR A 152       0.708  44.498 -19.790  1.00  0.67           H  
ATOM   2350  HH  TYR A 152       1.592  45.189 -16.433  1.00  0.67           H  
ATOM   2351  N   LEU A 153      -0.137  48.773 -23.441  1.00  0.65           N  
ATOM   2352  CA  LEU A 153       0.483  48.083 -24.570  1.00  0.65           C  
ATOM   2353  C   LEU A 153       1.584  48.937 -25.169  1.00  0.65           C  
ATOM   2354  O   LEU A 153       2.687  48.443 -25.415  1.00  0.65           O  
ATOM   2355  CB  LEU A 153      -0.577  47.772 -25.657  1.00  0.65           C  
ATOM   2356  CG  LEU A 153      -0.132  46.975 -26.892  1.00  0.65           C  
ATOM   2357  CD1 LEU A 153       0.423  45.611 -26.432  1.00  0.65           C  
ATOM   2358  CD2 LEU A 153      -1.361  46.766 -27.803  1.00  0.65           C  
ATOM   2359  H   LEU A 153      -1.126  49.014 -23.529  1.00  0.65           H  
ATOM   2360  HA  LEU A 153       0.914  47.149 -24.213  1.00  0.65           H  
ATOM   2361 1HB  LEU A 153      -1.415  47.255 -25.221  1.00  0.65           H  
ATOM   2362 2HB  LEU A 153      -0.953  48.730 -26.026  1.00  0.65           H  
ATOM   2363  HG  LEU A 153       0.644  47.518 -27.433  1.00  0.65           H  
ATOM   2364 1HD1 LEU A 153       0.723  45.031 -27.284  1.00  0.65           H  
ATOM   2365 2HD1 LEU A 153       1.282  45.769 -25.783  1.00  0.65           H  
ATOM   2366 3HD1 LEU A 153      -0.351  45.068 -25.883  1.00  0.65           H  
ATOM   2367 1HD2 LEU A 153      -1.084  46.205 -28.685  1.00  0.65           H  
ATOM   2368 2HD2 LEU A 153      -2.128  46.222 -27.250  1.00  0.65           H  
ATOM   2369 3HD2 LEU A 153      -1.754  47.720 -28.100  1.00  0.65           H  
ATOM   2370  N   THR A 154       1.308  50.231 -25.359  1.00  0.64           N  
ATOM   2371  CA  THR A 154       2.270  51.144 -25.951  1.00  0.64           C  
ATOM   2372  C   THR A 154       3.549  51.185 -25.135  1.00  0.64           C  
ATOM   2373  O   THR A 154       4.650  51.131 -25.679  1.00  0.64           O  
ATOM   2374  CB  THR A 154       1.696  52.569 -26.028  1.00  0.64           C  
ATOM   2375  OG1 THR A 154       0.534  52.576 -26.864  1.00  0.64           O  
ATOM   2376  CG2 THR A 154       2.730  53.509 -26.577  1.00  0.64           C  
ATOM   2377  H   THR A 154       0.385  50.595 -25.128  1.00  0.64           H  
ATOM   2378  HA  THR A 154       2.506  50.797 -26.956  1.00  0.64           H  
ATOM   2379  HB  THR A 154       1.406  52.893 -25.026  1.00  0.64           H  
ATOM   2380  HG1 THR A 154      -0.129  51.968 -26.472  1.00  0.64           H  
ATOM   2381 1HG2 THR A 154       2.319  54.515 -26.627  1.00  0.64           H  
ATOM   2382 2HG2 THR A 154       3.608  53.504 -25.930  1.00  0.64           H  
ATOM   2383 3HG2 THR A 154       3.002  53.182 -27.556  1.00  0.64           H  
ATOM   2384  N   ILE A 155       3.412  51.284 -23.820  1.00  0.64           N  
ATOM   2385  CA  ILE A 155       4.586  51.318 -22.975  1.00  0.64           C  
ATOM   2386  C   ILE A 155       5.278  49.966 -22.888  1.00  0.64           C  
ATOM   2387  O   ILE A 155       6.483  49.876 -23.081  1.00  0.64           O  
ATOM   2388  CB  ILE A 155       4.225  51.751 -21.567  1.00  0.64           C  
ATOM   2389  CG1 ILE A 155       3.745  53.177 -21.557  1.00  0.64           C  
ATOM   2390  CG2 ILE A 155       5.446  51.559 -20.652  1.00  0.64           C  
ATOM   2391  CD1 ILE A 155       3.101  53.556 -20.257  1.00  0.64           C  
ATOM   2392  H   ILE A 155       2.480  51.352 -23.402  1.00  0.64           H  
ATOM   2393  HA  ILE A 155       5.285  52.036 -23.394  1.00  0.64           H  
ATOM   2394  HB  ILE A 155       3.394  51.148 -21.221  1.00  0.64           H  
ATOM   2395 1HG1 ILE A 155       4.585  53.841 -21.742  1.00  0.64           H  
ATOM   2396 2HG1 ILE A 155       3.011  53.310 -22.356  1.00  0.64           H  
ATOM   2397 1HG2 ILE A 155       5.180  51.847 -19.652  1.00  0.64           H  
ATOM   2398 2HG2 ILE A 155       5.749  50.515 -20.654  1.00  0.64           H  
ATOM   2399 3HG2 ILE A 155       6.271  52.176 -21.002  1.00  0.64           H  
ATOM   2400 1HD1 ILE A 155       2.765  54.591 -20.305  1.00  0.64           H  
ATOM   2401 2HD1 ILE A 155       2.245  52.902 -20.083  1.00  0.64           H  
ATOM   2402 3HD1 ILE A 155       3.810  53.446 -19.446  1.00  0.64           H  
ATOM   2403  N   ARG A 156       4.519  48.897 -22.640  1.00  0.64           N  
ATOM   2404  CA  ARG A 156       5.086  47.560 -22.500  1.00  0.64           C  
ATOM   2405  C   ARG A 156       5.900  47.193 -23.744  1.00  0.64           C  
ATOM   2406  O   ARG A 156       6.993  46.626 -23.643  1.00  0.64           O  
ATOM   2407  CB  ARG A 156       3.965  46.557 -22.240  1.00  0.64           C  
ATOM   2408  CG  ARG A 156       4.367  45.120 -21.900  1.00  0.64           C  
ATOM   2409  CD  ARG A 156       3.140  44.314 -21.577  1.00  0.64           C  
ATOM   2410  NE  ARG A 156       3.378  42.875 -21.335  1.00  0.64           N  
ATOM   2411  CZ  ARG A 156       3.678  42.313 -20.147  1.00  0.64           C  
ATOM   2412  NH1 ARG A 156       3.798  43.068 -19.078  1.00  0.64           N  
ATOM   2413  NH2 ARG A 156       3.853  40.989 -20.039  1.00  0.64           N  
ATOM   2414  H   ARG A 156       3.513  49.003 -22.521  1.00  0.64           H  
ATOM   2415  HA  ARG A 156       5.746  47.555 -21.636  1.00  0.64           H  
ATOM   2416 1HB  ARG A 156       3.351  46.920 -21.413  1.00  0.64           H  
ATOM   2417 2HB  ARG A 156       3.318  46.513 -23.121  1.00  0.64           H  
ATOM   2418 1HG  ARG A 156       4.905  44.673 -22.720  1.00  0.64           H  
ATOM   2419 2HG  ARG A 156       4.991  45.136 -21.019  1.00  0.64           H  
ATOM   2420 1HD  ARG A 156       2.749  44.726 -20.674  1.00  0.64           H  
ATOM   2421 2HD  ARG A 156       2.401  44.418 -22.372  1.00  0.64           H  
ATOM   2422  HE  ARG A 156       3.296  42.258 -22.128  1.00  0.64           H  
ATOM   2423 1HH1 ARG A 156       3.695  44.072 -19.150  1.00  0.64           H  
ATOM   2424 2HH1 ARG A 156       4.013  42.647 -18.184  1.00  0.64           H  
ATOM   2425 1HH2 ARG A 156       3.762  40.351 -20.850  1.00  0.64           H  
ATOM   2426 2HH2 ARG A 156       4.082  40.591 -19.139  1.00  0.64           H  
ATOM   2427  N   SER A 157       5.402  47.600 -24.919  1.00  0.63           N  
ATOM   2428  CA  SER A 157       6.033  47.346 -26.206  1.00  0.63           C  
ATOM   2429  C   SER A 157       7.452  47.912 -26.313  1.00  0.63           C  
ATOM   2430  O   SER A 157       8.276  47.378 -27.054  1.00  0.63           O  
ATOM   2431  CB  SER A 157       5.164  47.912 -27.288  1.00  0.63           C  
ATOM   2432  OG  SER A 157       3.948  47.231 -27.326  1.00  0.63           O  
ATOM   2433  H   SER A 157       4.497  48.072 -24.934  1.00  0.63           H  
ATOM   2434  HA  SER A 157       6.076  46.283 -26.357  1.00  0.63           H  
ATOM   2435 1HB  SER A 157       4.986  48.967 -27.090  1.00  0.63           H  
ATOM   2436 2HB  SER A 157       5.661  47.836 -28.248  1.00  0.63           H  
ATOM   2437  HG  SER A 157       3.491  47.472 -26.496  1.00  0.63           H  
ATOM   2438  N   LEU A 158       7.776  48.937 -25.523  1.00  0.64           N  
ATOM   2439  CA  LEU A 158       9.094  49.564 -25.536  1.00  0.64           C  
ATOM   2440  C   LEU A 158      10.159  48.590 -25.048  1.00  0.64           C  
ATOM   2441  O   LEU A 158      11.354  48.755 -25.324  1.00  0.64           O  
ATOM   2442  CB  LEU A 158       9.095  50.793 -24.632  1.00  0.64           C  
ATOM   2443  CG  LEU A 158       8.221  51.940 -25.088  1.00  0.64           C  
ATOM   2444  CD1 LEU A 158       8.164  52.978 -23.988  1.00  0.64           C  
ATOM   2445  CD2 LEU A 158       8.794  52.529 -26.372  1.00  0.64           C  
ATOM   2446  H   LEU A 158       7.086  49.307 -24.870  1.00  0.64           H  
ATOM   2447  HA  LEU A 158       9.328  49.864 -26.557  1.00  0.64           H  
ATOM   2448 1HB  LEU A 158       8.775  50.493 -23.639  1.00  0.64           H  
ATOM   2449 2HB  LEU A 158      10.117  51.165 -24.555  1.00  0.64           H  
ATOM   2450  HG  LEU A 158       7.206  51.576 -25.271  1.00  0.64           H  
ATOM   2451 1HD1 LEU A 158       7.526  53.804 -24.299  1.00  0.64           H  
ATOM   2452 2HD1 LEU A 158       7.753  52.517 -23.088  1.00  0.64           H  
ATOM   2453 3HD1 LEU A 158       9.168  53.346 -23.783  1.00  0.64           H  
ATOM   2454 1HD2 LEU A 158       8.163  53.353 -26.706  1.00  0.64           H  
ATOM   2455 2HD2 LEU A 158       9.804  52.894 -26.186  1.00  0.64           H  
ATOM   2456 3HD2 LEU A 158       8.826  51.760 -27.140  1.00  0.64           H  
ATOM   2457  N   GLY A 159       9.739  47.601 -24.264  1.00  0.64           N  
ATOM   2458  CA  GLY A 159      10.656  46.623 -23.736  1.00  0.64           C  
ATOM   2459  C   GLY A 159      10.779  45.410 -24.652  1.00  0.64           C  
ATOM   2460  O   GLY A 159      11.551  44.504 -24.351  1.00  0.64           O  
ATOM   2461  H   GLY A 159       8.746  47.488 -24.061  1.00  0.64           H  
ATOM   2462 1HA  GLY A 159      11.631  47.078 -23.594  1.00  0.64           H  
ATOM   2463 2HA  GLY A 159      10.309  46.305 -22.753  1.00  0.64           H  
ATOM   2464  N   ALA A 160      10.070  45.379 -25.792  1.00  0.65           N  
ATOM   2465  CA  ALA A 160      10.132  44.188 -26.637  1.00  0.65           C  
ATOM   2466  C   ALA A 160      11.572  43.819 -27.042  1.00  0.65           C  
ATOM   2467  O   ALA A 160      11.908  42.637 -26.992  1.00  0.65           O  
ATOM   2468  CB  ALA A 160       9.244  44.330 -27.874  1.00  0.65           C  
ATOM   2469  H   ALA A 160       9.469  46.154 -26.072  1.00  0.65           H  
ATOM   2470  HA  ALA A 160       9.735  43.358 -26.053  1.00  0.65           H  
ATOM   2471 1HB  ALA A 160       9.270  43.399 -28.440  1.00  0.65           H  
ATOM   2472 2HB  ALA A 160       8.224  44.532 -27.563  1.00  0.65           H  
ATOM   2473 3HB  ALA A 160       9.554  45.119 -28.520  1.00  0.65           H  
ATOM   2474  N   PRO A 161      12.470  44.761 -27.450  1.00  0.66           N  
ATOM   2475  CA  PRO A 161      13.857  44.468 -27.788  1.00  0.66           C  
ATOM   2476  C   PRO A 161      14.624  43.878 -26.617  1.00  0.66           C  
ATOM   2477  O   PRO A 161      15.614  43.174 -26.806  1.00  0.66           O  
ATOM   2478  CB  PRO A 161      14.408  45.851 -28.165  1.00  0.66           C  
ATOM   2479  CG  PRO A 161      13.193  46.653 -28.560  1.00  0.66           C  
ATOM   2480  CD  PRO A 161      12.125  46.199 -27.621  1.00  0.66           C  
ATOM   2481  HA  PRO A 161      13.912  43.787 -28.628  1.00  0.66           H  
ATOM   2482 1HB  PRO A 161      14.947  46.286 -27.311  1.00  0.66           H  
ATOM   2483 2HB  PRO A 161      15.133  45.751 -28.990  1.00  0.66           H  
ATOM   2484 1HG  PRO A 161      13.400  47.730 -28.482  1.00  0.66           H  
ATOM   2485 2HG  PRO A 161      12.933  46.451 -29.599  1.00  0.66           H  
ATOM   2486 1HD  PRO A 161      12.243  46.743 -26.677  1.00  0.66           H  
ATOM   2487 2HD  PRO A 161      11.175  46.377 -28.073  1.00  0.66           H  
ATOM   2488  N   ALA A 162      14.165  44.126 -25.398  1.00  0.67           N  
ATOM   2489  CA  ALA A 162      14.842  43.614 -24.229  1.00  0.67           C  
ATOM   2490  C   ALA A 162      14.323  42.234 -23.926  1.00  0.67           C  
ATOM   2491  O   ALA A 162      15.082  41.321 -23.611  1.00  0.67           O  
ATOM   2492  CB  ALA A 162      14.639  44.558 -23.080  1.00  0.67           C  
ATOM   2493  H   ALA A 162      13.314  44.653 -25.247  1.00  0.67           H  
ATOM   2494  HA  ALA A 162      15.909  43.536 -24.441  1.00  0.67           H  
ATOM   2495 1HB  ALA A 162      15.155  44.196 -22.202  1.00  0.67           H  
ATOM   2496 2HB  ALA A 162      15.043  45.503 -23.384  1.00  0.67           H  
ATOM   2497 3HB  ALA A 162      13.581  44.658 -22.858  1.00  0.67           H  
ATOM   2498  N   VAL A 163      13.023  42.049 -24.103  1.00  0.68           N  
ATOM   2499  CA  VAL A 163      12.436  40.756 -23.834  1.00  0.68           C  
ATOM   2500  C   VAL A 163      13.026  39.751 -24.801  1.00  0.68           C  
ATOM   2501  O   VAL A 163      13.455  38.667 -24.403  1.00  0.68           O  
ATOM   2502  CB  VAL A 163      10.906  40.804 -24.000  1.00  0.68           C  
ATOM   2503  CG1 VAL A 163      10.323  39.415 -23.905  1.00  0.68           C  
ATOM   2504  CG2 VAL A 163      10.317  41.660 -22.935  1.00  0.68           C  
ATOM   2505  H   VAL A 163      12.437  42.832 -24.381  1.00  0.68           H  
ATOM   2506  HA  VAL A 163      12.680  40.463 -22.811  1.00  0.68           H  
ATOM   2507  HB  VAL A 163      10.666  41.210 -24.983  1.00  0.68           H  
ATOM   2508 1HG1 VAL A 163       9.241  39.467 -24.032  1.00  0.68           H  
ATOM   2509 2HG1 VAL A 163      10.746  38.795 -24.676  1.00  0.68           H  
ATOM   2510 3HG1 VAL A 163      10.558  38.992 -22.928  1.00  0.68           H  
ATOM   2511 1HG2 VAL A 163       9.246  41.698 -23.040  1.00  0.68           H  
ATOM   2512 2HG2 VAL A 163      10.562  41.222 -21.987  1.00  0.68           H  
ATOM   2513 3HG2 VAL A 163      10.725  42.659 -22.992  1.00  0.68           H  
ATOM   2514  N   LEU A 164      13.099  40.130 -26.075  1.00  0.70           N  
ATOM   2515  CA  LEU A 164      13.624  39.224 -27.076  1.00  0.70           C  
ATOM   2516  C   LEU A 164      15.141  39.091 -27.044  1.00  0.70           C  
ATOM   2517  O   LEU A 164      15.652  37.990 -27.255  1.00  0.70           O  
ATOM   2518  CB  LEU A 164      13.155  39.657 -28.450  1.00  0.70           C  
ATOM   2519  CG  LEU A 164      11.806  39.063 -28.866  1.00  0.70           C  
ATOM   2520  CD1 LEU A 164      10.707  39.503 -27.901  1.00  0.70           C  
ATOM   2521  CD2 LEU A 164      11.511  39.499 -30.220  1.00  0.70           C  
ATOM   2522  H   LEU A 164      12.748  41.047 -26.354  1.00  0.70           H  
ATOM   2523  HA  LEU A 164      13.199  38.240 -26.883  1.00  0.70           H  
ATOM   2524 1HB  LEU A 164      13.065  40.744 -28.462  1.00  0.70           H  
ATOM   2525 2HB  LEU A 164      13.900  39.369 -29.190  1.00  0.70           H  
ATOM   2526  HG  LEU A 164      11.855  37.977 -28.836  1.00  0.70           H  
ATOM   2527 1HD1 LEU A 164       9.754  39.070 -28.213  1.00  0.70           H  
ATOM   2528 2HD1 LEU A 164      10.947  39.160 -26.912  1.00  0.70           H  
ATOM   2529 3HD1 LEU A 164      10.630  40.589 -27.902  1.00  0.70           H  
ATOM   2530 1HD2 LEU A 164      10.581  39.092 -30.504  1.00  0.70           H  
ATOM   2531 2HD2 LEU A 164      11.456  40.554 -30.230  1.00  0.70           H  
ATOM   2532 3HD2 LEU A 164      12.291  39.163 -30.890  1.00  0.70           H  
ATOM   2533  N   LEU A 165      15.888  40.165 -26.755  1.00  0.71           N  
ATOM   2534  CA  LEU A 165      17.331  39.991 -26.682  1.00  0.71           C  
ATOM   2535  C   LEU A 165      17.645  39.111 -25.478  1.00  0.71           C  
ATOM   2536  O   LEU A 165      18.469  38.201 -25.577  1.00  0.71           O  
ATOM   2537  CB  LEU A 165      18.078  41.324 -26.611  1.00  0.71           C  
ATOM   2538  CG  LEU A 165      19.610  41.214 -26.588  1.00  0.71           C  
ATOM   2539  CD1 LEU A 165      20.080  40.478 -27.818  1.00  0.71           C  
ATOM   2540  CD2 LEU A 165      20.220  42.593 -26.543  1.00  0.71           C  
ATOM   2541  H   LEU A 165      15.497  41.095 -26.606  1.00  0.71           H  
ATOM   2542  HA  LEU A 165      17.664  39.475 -27.581  1.00  0.71           H  
ATOM   2543 1HB  LEU A 165      17.801  41.923 -27.480  1.00  0.71           H  
ATOM   2544 2HB  LEU A 165      17.757  41.855 -25.712  1.00  0.71           H  
ATOM   2545  HG  LEU A 165      19.913  40.672 -25.746  1.00  0.71           H  
ATOM   2546 1HD1 LEU A 165      21.164  40.402 -27.792  1.00  0.71           H  
ATOM   2547 2HD1 LEU A 165      19.643  39.479 -27.841  1.00  0.71           H  
ATOM   2548 3HD1 LEU A 165      19.777  41.023 -28.708  1.00  0.71           H  
ATOM   2549 1HD2 LEU A 165      21.308  42.509 -26.525  1.00  0.71           H  
ATOM   2550 2HD2 LEU A 165      19.912  43.152 -27.430  1.00  0.71           H  
ATOM   2551 3HD2 LEU A 165      19.883  43.112 -25.657  1.00  0.71           H  
ATOM   2552  N   SER A 166      16.967  39.350 -24.344  1.00  0.73           N  
ATOM   2553  CA  SER A 166      17.210  38.564 -23.148  1.00  0.73           C  
ATOM   2554  C   SER A 166      16.973  37.111 -23.450  1.00  0.73           C  
ATOM   2555  O   SER A 166      17.823  36.275 -23.165  1.00  0.73           O  
ATOM   2556  CB  SER A 166      16.282  38.982 -22.029  1.00  0.73           C  
ATOM   2557  OG  SER A 166      16.499  38.227 -20.859  1.00  0.73           O  
ATOM   2558  H   SER A 166      16.285  40.103 -24.289  1.00  0.73           H  
ATOM   2559  HA  SER A 166      18.229  38.701 -22.830  1.00  0.73           H  
ATOM   2560 1HB  SER A 166      16.436  40.033 -21.811  1.00  0.73           H  
ATOM   2561 2HB  SER A 166      15.246  38.869 -22.351  1.00  0.73           H  
ATOM   2562  HG  SER A 166      15.932  38.634 -20.197  1.00  0.73           H  
ATOM   2563  N   LEU A 167      15.838  36.803 -24.056  1.00  0.74           N  
ATOM   2564  CA  LEU A 167      15.514  35.433 -24.377  1.00  0.74           C  
ATOM   2565  C   LEU A 167      16.469  34.813 -25.386  1.00  0.74           C  
ATOM   2566  O   LEU A 167      16.848  33.647 -25.234  1.00  0.74           O  
ATOM   2567  CB  LEU A 167      14.058  35.404 -24.781  1.00  0.74           C  
ATOM   2568  CG  LEU A 167      13.171  35.631 -23.571  1.00  0.74           C  
ATOM   2569  CD1 LEU A 167      11.823  35.854 -23.973  1.00  0.74           C  
ATOM   2570  CD2 LEU A 167      13.232  34.394 -22.703  1.00  0.74           C  
ATOM   2571  H   LEU A 167      15.157  37.533 -24.277  1.00  0.74           H  
ATOM   2572  HA  LEU A 167      15.593  34.858 -23.459  1.00  0.74           H  
ATOM   2573 1HB  LEU A 167      13.870  36.201 -25.501  1.00  0.74           H  
ATOM   2574 2HB  LEU A 167      13.813  34.485 -25.214  1.00  0.74           H  
ATOM   2575  HG  LEU A 167      13.526  36.503 -23.018  1.00  0.74           H  
ATOM   2576 1HD1 LEU A 167      11.196  36.010 -23.097  1.00  0.74           H  
ATOM   2577 2HD1 LEU A 167      11.782  36.723 -24.612  1.00  0.74           H  
ATOM   2578 3HD1 LEU A 167      11.501  34.995 -24.496  1.00  0.74           H  
ATOM   2579 1HD2 LEU A 167      12.610  34.532 -21.818  1.00  0.74           H  
ATOM   2580 2HD2 LEU A 167      12.871  33.539 -23.270  1.00  0.74           H  
ATOM   2581 3HD2 LEU A 167      14.251  34.217 -22.406  1.00  0.74           H  
ATOM   2582  N   ALA A 168      16.914  35.575 -26.388  1.00  0.76           N  
ATOM   2583  CA  ALA A 168      17.888  35.018 -27.310  1.00  0.76           C  
ATOM   2584  C   ALA A 168      19.154  34.652 -26.534  1.00  0.76           C  
ATOM   2585  O   ALA A 168      19.693  33.555 -26.697  1.00  0.76           O  
ATOM   2586  CB  ALA A 168      18.219  36.015 -28.410  1.00  0.76           C  
ATOM   2587  H   ALA A 168      16.572  36.526 -26.520  1.00  0.76           H  
ATOM   2588  HA  ALA A 168      17.475  34.111 -27.749  1.00  0.76           H  
ATOM   2589 1HB  ALA A 168      18.946  35.579 -29.092  1.00  0.76           H  
ATOM   2590 2HB  ALA A 168      17.321  36.270 -28.959  1.00  0.76           H  
ATOM   2591 3HB  ALA A 168      18.631  36.919 -27.963  1.00  0.76           H  
ATOM   2592  N   MET A 169      19.578  35.531 -25.614  1.00  0.77           N  
ATOM   2593  CA  MET A 169      20.773  35.265 -24.827  1.00  0.77           C  
ATOM   2594  C   MET A 169      20.562  34.097 -23.897  1.00  0.77           C  
ATOM   2595  O   MET A 169      21.447  33.258 -23.761  1.00  0.77           O  
ATOM   2596  CB  MET A 169      21.182  36.482 -24.017  1.00  0.77           C  
ATOM   2597  CG  MET A 169      21.718  37.605 -24.828  1.00  0.77           C  
ATOM   2598  SD  MET A 169      22.371  38.878 -23.867  1.00  0.77           S  
ATOM   2599  CE  MET A 169      20.848  39.391 -23.188  1.00  0.77           C  
ATOM   2600  H   MET A 169      19.085  36.418 -25.492  1.00  0.77           H  
ATOM   2601  HA  MET A 169      21.585  35.010 -25.505  1.00  0.77           H  
ATOM   2602 1HB  MET A 169      20.320  36.851 -23.462  1.00  0.77           H  
ATOM   2603 2HB  MET A 169      21.939  36.202 -23.295  1.00  0.77           H  
ATOM   2604 1HG  MET A 169      22.502  37.238 -25.447  1.00  0.77           H  
ATOM   2605 2HG  MET A 169      20.929  38.013 -25.451  1.00  0.77           H  
ATOM   2606 1HE  MET A 169      20.995  40.216 -22.520  1.00  0.77           H  
ATOM   2607 2HE  MET A 169      20.180  39.669 -23.952  1.00  0.77           H  
ATOM   2608 3HE  MET A 169      20.423  38.560 -22.651  1.00  0.77           H  
ATOM   2609  N   GLN A 170      19.375  33.983 -23.298  1.00  0.79           N  
ATOM   2610  CA  GLN A 170      19.121  32.875 -22.390  1.00  0.79           C  
ATOM   2611  C   GLN A 170      19.242  31.574 -23.168  1.00  0.79           C  
ATOM   2612  O   GLN A 170      19.795  30.591 -22.671  1.00  0.79           O  
ATOM   2613  CB  GLN A 170      17.730  32.968 -21.759  1.00  0.79           C  
ATOM   2614  CG  GLN A 170      17.514  34.095 -20.743  1.00  0.79           C  
ATOM   2615  CD  GLN A 170      16.046  34.185 -20.276  1.00  0.79           C  
ATOM   2616  OE1 GLN A 170      15.367  33.167 -19.995  1.00  0.79           O  
ATOM   2617  NE2 GLN A 170      15.511  35.414 -20.214  1.00  0.79           N  
ATOM   2618  H   GLN A 170      18.666  34.699 -23.440  1.00  0.79           H  
ATOM   2619  HA  GLN A 170      19.869  32.884 -21.602  1.00  0.79           H  
ATOM   2620 1HB  GLN A 170      16.984  33.070 -22.546  1.00  0.79           H  
ATOM   2621 2HB  GLN A 170      17.534  32.051 -21.240  1.00  0.79           H  
ATOM   2622 1HG  GLN A 170      18.143  33.927 -19.879  1.00  0.79           H  
ATOM   2623 2HG  GLN A 170      17.775  35.026 -21.189  1.00  0.79           H  
ATOM   2624 1HE2 GLN A 170      14.560  35.520 -19.929  1.00  0.79           H  
ATOM   2625 2HE2 GLN A 170      16.036  36.248 -20.465  1.00  0.79           H  
ATOM   2626  N   GLY A 171      18.765  31.576 -24.420  1.00  0.81           N  
ATOM   2627  CA  GLY A 171      18.876  30.403 -25.279  1.00  0.81           C  
ATOM   2628  C   GLY A 171      20.347  30.045 -25.488  1.00  0.81           C  
ATOM   2629  O   GLY A 171      20.720  28.868 -25.448  1.00  0.81           O  
ATOM   2630  H   GLY A 171      18.295  32.409 -24.780  1.00  0.81           H  
ATOM   2631 1HA  GLY A 171      18.345  29.564 -24.830  1.00  0.81           H  
ATOM   2632 2HA  GLY A 171      18.406  30.615 -26.240  1.00  0.81           H  
ATOM   2633  N   VAL A 172      21.196  31.070 -25.646  1.00  0.84           N  
ATOM   2634  CA  VAL A 172      22.622  30.842 -25.848  1.00  0.84           C  
ATOM   2635  C   VAL A 172      23.240  30.250 -24.583  1.00  0.84           C  
ATOM   2636  O   VAL A 172      23.982  29.263 -24.642  1.00  0.84           O  
ATOM   2637  CB  VAL A 172      23.375  32.159 -26.160  1.00  0.84           C  
ATOM   2638  CG1 VAL A 172      24.823  31.870 -26.214  1.00  0.84           C  
ATOM   2639  CG2 VAL A 172      22.895  32.800 -27.439  1.00  0.84           C  
ATOM   2640  H   VAL A 172      20.818  32.019 -25.682  1.00  0.84           H  
ATOM   2641  HA  VAL A 172      22.749  30.140 -26.666  1.00  0.84           H  
ATOM   2642  HB  VAL A 172      23.217  32.850 -25.343  1.00  0.84           H  
ATOM   2643 1HG1 VAL A 172      25.375  32.779 -26.385  1.00  0.84           H  
ATOM   2644 2HG1 VAL A 172      25.099  31.446 -25.283  1.00  0.84           H  
ATOM   2645 3HG1 VAL A 172      25.024  31.166 -27.008  1.00  0.84           H  
ATOM   2646 1HG2 VAL A 172      23.410  33.727 -27.596  1.00  0.84           H  
ATOM   2647 2HG2 VAL A 172      23.063  32.138 -28.282  1.00  0.84           H  
ATOM   2648 3HG2 VAL A 172      21.862  33.010 -27.350  1.00  0.84           H  
ATOM   2649  N   PHE A 173      22.907  30.838 -23.429  1.00  0.88           N  
ATOM   2650  CA  PHE A 173      23.470  30.376 -22.166  1.00  0.88           C  
ATOM   2651  C   PHE A 173      23.060  28.944 -21.867  1.00  0.88           C  
ATOM   2652  O   PHE A 173      23.885  28.124 -21.453  1.00  0.88           O  
ATOM   2653  CB  PHE A 173      22.991  31.263 -21.016  1.00  0.88           C  
ATOM   2654  CG  PHE A 173      23.677  32.605 -20.824  1.00  0.88           C  
ATOM   2655  CD1 PHE A 173      23.063  33.775 -21.201  1.00  0.88           C  
ATOM   2656  CD2 PHE A 173      24.913  32.698 -20.227  1.00  0.88           C  
ATOM   2657  CE1 PHE A 173      23.662  34.986 -21.016  1.00  0.88           C  
ATOM   2658  CE2 PHE A 173      25.505  33.926 -20.038  1.00  0.88           C  
ATOM   2659  CZ  PHE A 173      24.868  35.057 -20.438  1.00  0.88           C  
ATOM   2660  H   PHE A 173      22.272  31.635 -23.448  1.00  0.88           H  
ATOM   2661  HA  PHE A 173      24.548  30.418 -22.225  1.00  0.88           H  
ATOM   2662 1HB  PHE A 173      21.935  31.459 -21.168  1.00  0.88           H  
ATOM   2663 2HB  PHE A 173      23.073  30.721 -20.108  1.00  0.88           H  
ATOM   2664  HD1 PHE A 173      22.094  33.732 -21.639  1.00  0.88           H  
ATOM   2665  HD2 PHE A 173      25.420  31.791 -19.897  1.00  0.88           H  
ATOM   2666  HE1 PHE A 173      23.167  35.896 -21.323  1.00  0.88           H  
ATOM   2667  HE2 PHE A 173      26.477  34.001 -19.562  1.00  0.88           H  
ATOM   2668  HZ  PHE A 173      25.319  36.018 -20.287  1.00  0.88           H  
ATOM   2669  N   ARG A 174      21.793  28.604 -22.116  1.00  0.92           N  
ATOM   2670  CA  ARG A 174      21.363  27.231 -21.897  1.00  0.92           C  
ATOM   2671  C   ARG A 174      22.080  26.300 -22.868  1.00  0.92           C  
ATOM   2672  O   ARG A 174      22.542  25.224 -22.488  1.00  0.92           O  
ATOM   2673  CB  ARG A 174      19.856  27.090 -22.022  1.00  0.92           C  
ATOM   2674  CG  ARG A 174      19.084  27.786 -20.896  1.00  0.92           C  
ATOM   2675  CD  ARG A 174      17.638  27.523 -20.949  1.00  0.92           C  
ATOM   2676  NE  ARG A 174      16.913  28.390 -20.037  1.00  0.92           N  
ATOM   2677  CZ  ARG A 174      16.234  29.493 -20.426  1.00  0.92           C  
ATOM   2678  NH1 ARG A 174      16.138  29.783 -21.706  1.00  0.92           N  
ATOM   2679  NH2 ARG A 174      15.678  30.285 -19.531  1.00  0.92           N  
ATOM   2680  H   ARG A 174      21.126  29.303 -22.444  1.00  0.92           H  
ATOM   2681  HA  ARG A 174      21.640  26.946 -20.887  1.00  0.92           H  
ATOM   2682 1HB  ARG A 174      19.530  27.535 -22.968  1.00  0.92           H  
ATOM   2683 2HB  ARG A 174      19.577  26.036 -22.036  1.00  0.92           H  
ATOM   2684 1HG  ARG A 174      19.452  27.429 -19.935  1.00  0.92           H  
ATOM   2685 2HG  ARG A 174      19.241  28.859 -20.960  1.00  0.92           H  
ATOM   2686 1HD  ARG A 174      17.298  27.730 -21.959  1.00  0.92           H  
ATOM   2687 2HD  ARG A 174      17.433  26.485 -20.682  1.00  0.92           H  
ATOM   2688  HE  ARG A 174      16.978  28.197 -19.048  1.00  0.92           H  
ATOM   2689 1HH1 ARG A 174      16.577  29.185 -22.390  1.00  0.92           H  
ATOM   2690 2HH1 ARG A 174      15.604  30.591 -22.008  1.00  0.92           H  
ATOM   2691 1HH2 ARG A 174      15.753  30.075 -18.551  1.00  0.92           H  
ATOM   2692 2HH2 ARG A 174      15.236  31.161 -19.826  1.00  0.92           H  
ATOM   2693  N   GLY A 175      22.255  26.743 -24.116  1.00  0.97           N  
ATOM   2694  CA  GLY A 175      22.932  25.934 -25.118  1.00  0.97           C  
ATOM   2695  C   GLY A 175      24.358  25.573 -24.693  1.00  0.97           C  
ATOM   2696  O   GLY A 175      24.796  24.441 -24.902  1.00  0.97           O  
ATOM   2697  H   GLY A 175      21.866  27.640 -24.408  1.00  0.97           H  
ATOM   2698 1HA  GLY A 175      22.357  25.027 -25.295  1.00  0.97           H  
ATOM   2699 2HA  GLY A 175      22.953  26.482 -26.056  1.00  0.97           H  
ATOM   2700  N   PHE A 176      25.074  26.511 -24.036  1.00  1.01           N  
ATOM   2701  CA  PHE A 176      26.437  26.208 -23.565  1.00  1.01           C  
ATOM   2702  C   PHE A 176      26.461  25.708 -22.115  1.00  1.01           C  
ATOM   2703  O   PHE A 176      27.513  25.648 -21.476  1.00  1.01           O  
ATOM   2704  CB  PHE A 176      27.468  27.325 -23.776  1.00  1.01           C  
ATOM   2705  CG  PHE A 176      27.345  28.691 -23.132  1.00  1.01           C  
ATOM   2706  CD1 PHE A 176      27.733  28.890 -21.818  1.00  1.01           C  
ATOM   2707  CD2 PHE A 176      26.970  29.796 -23.864  1.00  1.01           C  
ATOM   2708  CE1 PHE A 176      27.728  30.153 -21.274  1.00  1.01           C  
ATOM   2709  CE2 PHE A 176      26.977  31.052 -23.304  1.00  1.01           C  
ATOM   2710  CZ  PHE A 176      27.353  31.226 -22.027  1.00  1.01           C  
ATOM   2711  H   PHE A 176      24.673  27.445 -23.914  1.00  1.01           H  
ATOM   2712  HA  PHE A 176      26.810  25.384 -24.176  1.00  1.01           H  
ATOM   2713 1HB  PHE A 176      28.440  26.926 -23.483  1.00  1.01           H  
ATOM   2714 2HB  PHE A 176      27.534  27.487 -24.838  1.00  1.01           H  
ATOM   2715  HD1 PHE A 176      28.057  28.036 -21.218  1.00  1.01           H  
ATOM   2716  HD2 PHE A 176      26.681  29.670 -24.899  1.00  1.01           H  
ATOM   2717  HE1 PHE A 176      28.037  30.300 -20.241  1.00  1.01           H  
ATOM   2718  HE2 PHE A 176      26.694  31.907 -23.883  1.00  1.01           H  
ATOM   2719  HZ  PHE A 176      27.360  32.226 -21.604  1.00  1.01           H  
ATOM   2720  N   LYS A 177      25.284  25.359 -21.609  1.00  1.04           N  
ATOM   2721  CA  LYS A 177      25.038  24.787 -20.296  1.00  1.04           C  
ATOM   2722  C   LYS A 177      25.379  25.666 -19.077  1.00  1.04           C  
ATOM   2723  O   LYS A 177      25.762  25.149 -18.025  1.00  1.04           O  
ATOM   2724  CB  LYS A 177      25.789  23.446 -20.220  1.00  1.04           C  
ATOM   2725  CG  LYS A 177      25.578  22.536 -21.479  1.00  1.04           C  
ATOM   2726  CD  LYS A 177      24.156  22.051 -21.633  1.00  1.04           C  
ATOM   2727  CE  LYS A 177      23.955  21.370 -22.999  1.00  1.04           C  
ATOM   2728  NZ  LYS A 177      24.884  20.227 -23.213  1.00  1.04           N  
ATOM   2729  H   LYS A 177      24.459  25.452 -22.194  1.00  1.04           H  
ATOM   2730  HA  LYS A 177      23.969  24.577 -20.241  1.00  1.04           H  
ATOM   2731 1HB  LYS A 177      26.858  23.621 -20.094  1.00  1.04           H  
ATOM   2732 2HB  LYS A 177      25.445  22.889 -19.351  1.00  1.04           H  
ATOM   2733 1HG  LYS A 177      25.854  23.054 -22.393  1.00  1.04           H  
ATOM   2734 2HG  LYS A 177      26.221  21.663 -21.388  1.00  1.04           H  
ATOM   2735 1HD  LYS A 177      23.954  21.320 -20.851  1.00  1.04           H  
ATOM   2736 2HD  LYS A 177      23.458  22.887 -21.536  1.00  1.04           H  
ATOM   2737 1HE  LYS A 177      22.932  21.002 -23.066  1.00  1.04           H  
ATOM   2738 2HE  LYS A 177      24.117  22.107 -23.788  1.00  1.04           H  
ATOM   2739 1HZ  LYS A 177      24.705  19.828 -24.140  1.00  1.04           H  
ATOM   2740 2HZ  LYS A 177      25.836  20.548 -23.169  1.00  1.04           H  
ATOM   2741 3HZ  LYS A 177      24.728  19.513 -22.481  1.00  1.04           H  
ATOM   2742  N   ASP A 178      25.189  26.987 -19.186  1.00  1.06           N  
ATOM   2743  CA  ASP A 178      25.316  27.872 -18.021  1.00  1.06           C  
ATOM   2744  C   ASP A 178      23.942  28.401 -17.720  1.00  1.06           C  
ATOM   2745  O   ASP A 178      23.526  29.438 -18.223  1.00  1.06           O  
ATOM   2746  CB  ASP A 178      26.304  29.017 -18.227  1.00  1.06           C  
ATOM   2747  CG  ASP A 178      26.476  29.995 -16.941  1.00  1.06           C  
ATOM   2748  OD1 ASP A 178      25.537  30.201 -16.143  1.00  1.06           O  
ATOM   2749  OD2 ASP A 178      27.566  30.505 -16.777  1.00  1.06           O  
ATOM   2750  H   ASP A 178      24.887  27.377 -20.079  1.00  1.06           H  
ATOM   2751  HA  ASP A 178      25.650  27.289 -17.165  1.00  1.06           H  
ATOM   2752 1HB  ASP A 178      27.279  28.606 -18.496  1.00  1.06           H  
ATOM   2753 2HB  ASP A 178      25.960  29.615 -19.067  1.00  1.06           H  
ATOM   2754  N   THR A 179      23.241  27.681 -16.875  1.00  1.06           N  
ATOM   2755  CA  THR A 179      21.842  27.945 -16.635  1.00  1.06           C  
ATOM   2756  C   THR A 179      21.626  28.813 -15.408  1.00  1.06           C  
ATOM   2757  O   THR A 179      20.552  29.392 -15.203  1.00  1.06           O  
ATOM   2758  CB  THR A 179      21.179  26.587 -16.560  1.00  1.06           C  
ATOM   2759  OG1 THR A 179      21.692  25.837 -15.414  1.00  1.06           O  
ATOM   2760  CG2 THR A 179      21.636  25.897 -17.829  1.00  1.06           C  
ATOM   2761  H   THR A 179      23.675  26.868 -16.458  1.00  1.06           H  
ATOM   2762  HA  THR A 179      21.437  28.475 -17.499  1.00  1.06           H  
ATOM   2763  HB  THR A 179      20.095  26.661 -16.526  1.00  1.06           H  
ATOM   2764  HG1 THR A 179      21.166  25.004 -15.232  1.00  1.06           H  
ATOM   2765 1HG2 THR A 179      21.270  24.949 -17.877  1.00  1.06           H  
ATOM   2766 2HG2 THR A 179      21.292  26.458 -18.681  1.00  1.06           H  
ATOM   2767 3HG2 THR A 179      22.714  25.840 -17.843  1.00  1.06           H  
ATOM   2768  N   LYS A 180      22.681  28.933 -14.616  1.00  1.04           N  
ATOM   2769  CA  LYS A 180      22.633  29.731 -13.416  1.00  1.04           C  
ATOM   2770  C   LYS A 180      22.528  31.200 -13.786  1.00  1.04           C  
ATOM   2771  O   LYS A 180      21.769  31.942 -13.158  1.00  1.04           O  
ATOM   2772  CB  LYS A 180      23.864  29.466 -12.556  1.00  1.04           C  
ATOM   2773  CG  LYS A 180      23.884  28.079 -11.914  1.00  1.04           C  
ATOM   2774  CD  LYS A 180      25.145  27.860 -11.090  1.00  1.04           C  
ATOM   2775  CE  LYS A 180      25.167  26.468 -10.471  1.00  1.04           C  
ATOM   2776  NZ  LYS A 180      26.415  26.223  -9.701  1.00  1.04           N  
ATOM   2777  H   LYS A 180      23.534  28.452 -14.869  1.00  1.04           H  
ATOM   2778  HA  LYS A 180      21.742  29.459 -12.848  1.00  1.04           H  
ATOM   2779 1HB  LYS A 180      24.763  29.567 -13.174  1.00  1.04           H  
ATOM   2780 2HB  LYS A 180      23.926  30.212 -11.765  1.00  1.04           H  
ATOM   2781 1HG  LYS A 180      23.012  27.969 -11.268  1.00  1.04           H  
ATOM   2782 2HG  LYS A 180      23.830  27.321 -12.696  1.00  1.04           H  
ATOM   2783 1HD  LYS A 180      26.022  27.979 -11.728  1.00  1.04           H  
ATOM   2784 2HD  LYS A 180      25.195  28.602 -10.292  1.00  1.04           H  
ATOM   2785 1HE  LYS A 180      24.312  26.361  -9.804  1.00  1.04           H  
ATOM   2786 2HE  LYS A 180      25.090  25.726 -11.266  1.00  1.04           H  
ATOM   2787 1HZ  LYS A 180      26.393  25.292  -9.310  1.00  1.04           H  
ATOM   2788 2HZ  LYS A 180      27.212  26.311 -10.316  1.00  1.04           H  
ATOM   2789 3HZ  LYS A 180      26.490  26.900  -8.955  1.00  1.04           H  
ATOM   2790  N   THR A 181      23.240  31.616 -14.840  1.00  1.01           N  
ATOM   2791  CA  THR A 181      23.194  33.010 -15.239  1.00  1.01           C  
ATOM   2792  C   THR A 181      21.775  33.488 -15.633  1.00  1.01           C  
ATOM   2793  O   THR A 181      21.347  34.520 -15.106  1.00  1.01           O  
ATOM   2794  CB  THR A 181      24.274  33.311 -16.285  1.00  1.01           C  
ATOM   2795  OG1 THR A 181      25.551  33.071 -15.693  1.00  1.01           O  
ATOM   2796  CG2 THR A 181      24.143  34.740 -16.737  1.00  1.01           C  
ATOM   2797  H   THR A 181      23.881  30.977 -15.338  1.00  1.01           H  
ATOM   2798  HA  THR A 181      23.483  33.598 -14.367  1.00  1.01           H  
ATOM   2799  HB  THR A 181      24.205  32.653 -17.118  1.00  1.01           H  
ATOM   2800  HG1 THR A 181      25.702  32.075 -15.697  1.00  1.01           H  
ATOM   2801 1HG2 THR A 181      24.913  34.963 -17.454  1.00  1.01           H  
ATOM   2802 2HG2 THR A 181      23.175  34.864 -17.191  1.00  1.01           H  
ATOM   2803 3HG2 THR A 181      24.234  35.404 -15.883  1.00  1.01           H  
ATOM   2804  N   PRO A 182      21.032  32.846 -16.576  1.00  0.98           N  
ATOM   2805  CA  PRO A 182      19.630  33.128 -16.852  1.00  0.98           C  
ATOM   2806  C   PRO A 182      18.764  33.182 -15.609  1.00  0.98           C  
ATOM   2807  O   PRO A 182      17.903  34.065 -15.495  1.00  0.98           O  
ATOM   2808  CB  PRO A 182      19.243  31.939 -17.725  1.00  0.98           C  
ATOM   2809  CG  PRO A 182      20.497  31.626 -18.471  1.00  0.98           C  
ATOM   2810  CD  PRO A 182      21.610  31.853 -17.492  1.00  0.98           C  
ATOM   2811  HA  PRO A 182      19.539  34.056 -17.421  1.00  0.98           H  
ATOM   2812 1HB  PRO A 182      18.926  31.101 -17.084  1.00  0.98           H  
ATOM   2813 2HB  PRO A 182      18.393  32.188 -18.367  1.00  0.98           H  
ATOM   2814 1HG  PRO A 182      20.477  30.590 -18.847  1.00  0.98           H  
ATOM   2815 2HG  PRO A 182      20.579  32.280 -19.344  1.00  0.98           H  
ATOM   2816 1HD  PRO A 182      21.885  30.948 -17.000  1.00  0.98           H  
ATOM   2817 2HD  PRO A 182      22.406  32.270 -18.074  1.00  0.98           H  
ATOM   2818  N   LEU A 183      19.015  32.302 -14.628  1.00  0.95           N  
ATOM   2819  CA  LEU A 183      18.192  32.374 -13.434  1.00  0.95           C  
ATOM   2820  C   LEU A 183      18.493  33.630 -12.660  1.00  0.95           C  
ATOM   2821  O   LEU A 183      17.579  34.368 -12.303  1.00  0.95           O  
ATOM   2822  CB  LEU A 183      18.382  31.179 -12.511  1.00  0.95           C  
ATOM   2823  CG  LEU A 183      17.523  31.254 -11.243  1.00  0.95           C  
ATOM   2824  CD1 LEU A 183      16.066  31.275 -11.682  1.00  0.95           C  
ATOM   2825  CD2 LEU A 183      17.812  30.079 -10.316  1.00  0.95           C  
ATOM   2826  H   LEU A 183      19.711  31.557 -14.720  1.00  0.95           H  
ATOM   2827  HA  LEU A 183      17.149  32.408 -13.735  1.00  0.95           H  
ATOM   2828 1HB  LEU A 183      18.086  30.306 -13.053  1.00  0.95           H  
ATOM   2829 2HB  LEU A 183      19.434  31.091 -12.235  1.00  0.95           H  
ATOM   2830  HG  LEU A 183      17.737  32.181 -10.712  1.00  0.95           H  
ATOM   2831 1HD1 LEU A 183      15.416  31.343 -10.811  1.00  0.95           H  
ATOM   2832 2HD1 LEU A 183      15.892  32.133 -12.331  1.00  0.95           H  
ATOM   2833 3HD1 LEU A 183      15.856  30.368 -12.229  1.00  0.95           H  
ATOM   2834 1HD2 LEU A 183      17.186  30.161  -9.426  1.00  0.95           H  
ATOM   2835 2HD2 LEU A 183      17.597  29.156 -10.807  1.00  0.95           H  
ATOM   2836 3HD2 LEU A 183      18.863  30.100 -10.026  1.00  0.95           H  
ATOM   2837  N   TYR A 184      19.773  33.895 -12.422  1.00  0.93           N  
ATOM   2838  CA  TYR A 184      20.168  35.073 -11.673  1.00  0.93           C  
ATOM   2839  C   TYR A 184      19.618  36.331 -12.293  1.00  0.93           C  
ATOM   2840  O   TYR A 184      18.977  37.143 -11.620  1.00  0.93           O  
ATOM   2841  CB  TYR A 184      21.688  35.191 -11.610  1.00  0.93           C  
ATOM   2842  CG  TYR A 184      22.165  36.502 -11.010  1.00  0.93           C  
ATOM   2843  CD1 TYR A 184      22.190  36.694  -9.638  1.00  0.93           C  
ATOM   2844  CD2 TYR A 184      22.573  37.522 -11.861  1.00  0.93           C  
ATOM   2845  CE1 TYR A 184      22.628  37.904  -9.124  1.00  0.93           C  
ATOM   2846  CE2 TYR A 184      23.004  38.725 -11.351  1.00  0.93           C  
ATOM   2847  CZ  TYR A 184      23.036  38.919  -9.991  1.00  0.93           C  
ATOM   2848  OH  TYR A 184      23.472  40.122  -9.483  1.00  0.93           O  
ATOM   2849  H   TYR A 184      20.489  33.252 -12.761  1.00  0.93           H  
ATOM   2850  HA  TYR A 184      19.768  34.991 -10.663  1.00  0.93           H  
ATOM   2851 1HB  TYR A 184      22.093  34.370 -11.018  1.00  0.93           H  
ATOM   2852 2HB  TYR A 184      22.101  35.102 -12.615  1.00  0.93           H  
ATOM   2853  HD1 TYR A 184      21.868  35.897  -8.968  1.00  0.93           H  
ATOM   2854  HD2 TYR A 184      22.548  37.366 -12.939  1.00  0.93           H  
ATOM   2855  HE1 TYR A 184      22.651  38.061  -8.046  1.00  0.93           H  
ATOM   2856  HE2 TYR A 184      23.323  39.521 -12.021  1.00  0.93           H  
ATOM   2857  HH  TYR A 184      23.401  40.109  -8.525  1.00  0.93           H  
ATOM   2858  N   ALA A 185      19.841  36.497 -13.592  1.00  0.91           N  
ATOM   2859  CA  ALA A 185      19.389  37.706 -14.239  1.00  0.91           C  
ATOM   2860  C   ALA A 185      17.885  37.855 -14.107  1.00  0.91           C  
ATOM   2861  O   ALA A 185      17.389  38.951 -13.817  1.00  0.91           O  
ATOM   2862  CB  ALA A 185      19.784  37.671 -15.688  1.00  0.91           C  
ATOM   2863  H   ALA A 185      20.347  35.784 -14.120  1.00  0.91           H  
ATOM   2864  HA  ALA A 185      19.860  38.552 -13.747  1.00  0.91           H  
ATOM   2865 1HB  ALA A 185      19.472  38.592 -16.172  1.00  0.91           H  
ATOM   2866 2HB  ALA A 185      20.863  37.568 -15.766  1.00  0.91           H  
ATOM   2867 3HB  ALA A 185      19.304  36.819 -16.167  1.00  0.91           H  
ATOM   2868  N   THR A 186      17.160  36.739 -14.264  1.00  0.90           N  
ATOM   2869  CA  THR A 186      15.716  36.759 -14.175  1.00  0.90           C  
ATOM   2870  C   THR A 186      15.242  37.121 -12.789  1.00  0.90           C  
ATOM   2871  O   THR A 186      14.365  37.963 -12.645  1.00  0.90           O  
ATOM   2872  CB  THR A 186      15.103  35.406 -14.534  1.00  0.90           C  
ATOM   2873  OG1 THR A 186      15.438  35.058 -15.882  1.00  0.90           O  
ATOM   2874  CG2 THR A 186      13.613  35.518 -14.378  1.00  0.90           C  
ATOM   2875  H   THR A 186      17.609  35.851 -14.491  1.00  0.90           H  
ATOM   2876  HA  THR A 186      15.338  37.506 -14.869  1.00  0.90           H  
ATOM   2877  HB  THR A 186      15.483  34.632 -13.867  1.00  0.90           H  
ATOM   2878  HG1 THR A 186      16.400  34.851 -15.920  1.00  0.90           H  
ATOM   2879 1HG2 THR A 186      13.153  34.595 -14.620  1.00  0.90           H  
ATOM   2880 2HG2 THR A 186      13.370  35.777 -13.346  1.00  0.90           H  
ATOM   2881 3HG2 THR A 186      13.228  36.293 -15.039  1.00  0.90           H  
ATOM   2882  N   VAL A 187      15.840  36.517 -11.765  1.00  0.89           N  
ATOM   2883  CA  VAL A 187      15.433  36.774 -10.394  1.00  0.89           C  
ATOM   2884  C   VAL A 187      15.645  38.221 -10.018  1.00  0.89           C  
ATOM   2885  O   VAL A 187      14.776  38.835  -9.400  1.00  0.89           O  
ATOM   2886  CB  VAL A 187      16.186  35.870  -9.412  1.00  0.89           C  
ATOM   2887  CG1 VAL A 187      15.908  36.324  -7.982  1.00  0.89           C  
ATOM   2888  CG2 VAL A 187      15.721  34.428  -9.603  1.00  0.89           C  
ATOM   2889  H   VAL A 187      16.577  35.840 -11.951  1.00  0.89           H  
ATOM   2890  HA  VAL A 187      14.371  36.549 -10.310  1.00  0.89           H  
ATOM   2891  HB  VAL A 187      17.261  35.945  -9.603  1.00  0.89           H  
ATOM   2892 1HG1 VAL A 187      16.446  35.683  -7.286  1.00  0.89           H  
ATOM   2893 2HG1 VAL A 187      16.241  37.355  -7.860  1.00  0.89           H  
ATOM   2894 3HG1 VAL A 187      14.838  36.262  -7.782  1.00  0.89           H  
ATOM   2895 1HG2 VAL A 187      16.257  33.776  -8.916  1.00  0.89           H  
ATOM   2896 2HG2 VAL A 187      14.652  34.364  -9.408  1.00  0.89           H  
ATOM   2897 3HG2 VAL A 187      15.913  34.118 -10.615  1.00  0.89           H  
ATOM   2898  N   VAL A 188      16.783  38.790 -10.403  1.00  0.89           N  
ATOM   2899  CA  VAL A 188      17.026  40.186 -10.091  1.00  0.89           C  
ATOM   2900  C   VAL A 188      15.963  41.050 -10.765  1.00  0.89           C  
ATOM   2901  O   VAL A 188      15.395  41.963 -10.149  1.00  0.89           O  
ATOM   2902  CB  VAL A 188      18.422  40.602 -10.577  1.00  0.89           C  
ATOM   2903  CG1 VAL A 188      18.579  42.090 -10.435  1.00  0.89           C  
ATOM   2904  CG2 VAL A 188      19.486  39.880  -9.773  1.00  0.89           C  
ATOM   2905  H   VAL A 188      17.485  38.245 -10.910  1.00  0.89           H  
ATOM   2906  HA  VAL A 188      16.966  40.320  -9.011  1.00  0.89           H  
ATOM   2907  HB  VAL A 188      18.525  40.343 -11.636  1.00  0.89           H  
ATOM   2908 1HG1 VAL A 188      19.557  42.394 -10.786  1.00  0.89           H  
ATOM   2909 2HG1 VAL A 188      17.811  42.567 -11.026  1.00  0.89           H  
ATOM   2910 3HG1 VAL A 188      18.468  42.373  -9.390  1.00  0.89           H  
ATOM   2911 1HG2 VAL A 188      20.463  40.180 -10.136  1.00  0.89           H  
ATOM   2912 2HG2 VAL A 188      19.389  40.142  -8.723  1.00  0.89           H  
ATOM   2913 3HG2 VAL A 188      19.371  38.808  -9.887  1.00  0.89           H  
ATOM   2914  N   GLY A 189      15.694  40.759 -12.037  1.00  0.90           N  
ATOM   2915  CA  GLY A 189      14.701  41.474 -12.818  1.00  0.90           C  
ATOM   2916  C   GLY A 189      13.296  41.386 -12.246  1.00  0.90           C  
ATOM   2917  O   GLY A 189      12.666  42.407 -11.986  1.00  0.90           O  
ATOM   2918  H   GLY A 189      16.207  40.004 -12.499  1.00  0.90           H  
ATOM   2919 1HA  GLY A 189      14.996  42.518 -12.925  1.00  0.90           H  
ATOM   2920 2HA  GLY A 189      14.683  41.044 -13.802  1.00  0.90           H  
ATOM   2921  N   ASP A 190      12.807  40.172 -12.038  1.00  0.90           N  
ATOM   2922  CA  ASP A 190      11.468  39.958 -11.517  1.00  0.90           C  
ATOM   2923  C   ASP A 190      11.319  40.490 -10.105  1.00  0.90           C  
ATOM   2924  O   ASP A 190      10.282  41.061  -9.764  1.00  0.90           O  
ATOM   2925  CB  ASP A 190      11.121  38.483 -11.599  1.00  0.90           C  
ATOM   2926  CG  ASP A 190      10.927  38.089 -13.042  1.00  0.90           C  
ATOM   2927  OD1 ASP A 190      10.809  38.971 -13.869  1.00  0.90           O  
ATOM   2928  OD2 ASP A 190      10.932  36.933 -13.323  1.00  0.90           O  
ATOM   2929  H   ASP A 190      13.385  39.370 -12.253  1.00  0.90           H  
ATOM   2930  HA  ASP A 190      10.769  40.495 -12.156  1.00  0.90           H  
ATOM   2931 1HB  ASP A 190      11.935  37.889 -11.173  1.00  0.90           H  
ATOM   2932 2HB  ASP A 190      10.213  38.274 -11.034  1.00  0.90           H  
ATOM   2933  N   ALA A 191      12.351  40.345  -9.269  1.00  0.90           N  
ATOM   2934  CA  ALA A 191      12.260  40.908  -7.935  1.00  0.90           C  
ATOM   2935  C   ALA A 191      12.108  42.419  -8.054  1.00  0.90           C  
ATOM   2936  O   ALA A 191      11.281  43.028  -7.365  1.00  0.90           O  
ATOM   2937  CB  ALA A 191      13.489  40.549  -7.124  1.00  0.90           C  
ATOM   2938  H   ALA A 191      13.199  39.849  -9.542  1.00  0.90           H  
ATOM   2939  HA  ALA A 191      11.372  40.509  -7.447  1.00  0.90           H  
ATOM   2940 1HB  ALA A 191      13.407  40.974  -6.127  1.00  0.90           H  
ATOM   2941 2HB  ALA A 191      13.574  39.464  -7.055  1.00  0.90           H  
ATOM   2942 3HB  ALA A 191      14.375  40.949  -7.623  1.00  0.90           H  
ATOM   2943  N   THR A 192      12.853  43.019  -8.995  1.00  0.89           N  
ATOM   2944  CA  THR A 192      12.771  44.445  -9.231  1.00  0.89           C  
ATOM   2945  C   THR A 192      11.374  44.800  -9.702  1.00  0.89           C  
ATOM   2946  O   THR A 192      10.778  45.733  -9.182  1.00  0.89           O  
ATOM   2947  CB  THR A 192      13.822  44.915 -10.266  1.00  0.89           C  
ATOM   2948  OG1 THR A 192      15.140  44.646  -9.757  1.00  0.89           O  
ATOM   2949  CG2 THR A 192      13.658  46.402 -10.577  1.00  0.89           C  
ATOM   2950  H   THR A 192      13.531  42.484  -9.540  1.00  0.89           H  
ATOM   2951  HA  THR A 192      12.956  44.965  -8.291  1.00  0.89           H  
ATOM   2952  HB  THR A 192      13.696  44.374 -11.183  1.00  0.89           H  
ATOM   2953  HG1 THR A 192      15.253  43.666  -9.698  1.00  0.89           H  
ATOM   2954 1HG2 THR A 192      14.403  46.700 -11.314  1.00  0.89           H  
ATOM   2955 2HG2 THR A 192      12.657  46.573 -10.982  1.00  0.89           H  
ATOM   2956 3HG2 THR A 192      13.788  46.986  -9.669  1.00  0.89           H  
ATOM   2957  N   ASN A 193      10.821  44.025 -10.640  1.00  0.89           N  
ATOM   2958  CA  ASN A 193       9.481  44.276 -11.171  1.00  0.89           C  
ATOM   2959  C   ASN A 193       8.447  44.293 -10.067  1.00  0.89           C  
ATOM   2960  O   ASN A 193       7.621  45.201  -9.995  1.00  0.89           O  
ATOM   2961  CB  ASN A 193       9.080  43.222 -12.184  1.00  0.89           C  
ATOM   2962  CG  ASN A 193       7.784  43.515 -12.840  1.00  0.89           C  
ATOM   2963  OD1 ASN A 193       7.658  44.524 -13.529  1.00  0.89           O  
ATOM   2964  ND2 ASN A 193       6.825  42.652 -12.651  1.00  0.89           N  
ATOM   2965  H   ASN A 193      11.373  43.264 -11.030  1.00  0.89           H  
ATOM   2966  HA  ASN A 193       9.475  45.255 -11.651  1.00  0.89           H  
ATOM   2967 1HB  ASN A 193       9.854  43.112 -12.936  1.00  0.89           H  
ATOM   2968 2HB  ASN A 193       8.990  42.262 -11.680  1.00  0.89           H  
ATOM   2969 1HD2 ASN A 193       5.895  42.789 -13.065  1.00  0.89           H  
ATOM   2970 2HD2 ASN A 193       6.983  41.855 -12.077  1.00  0.89           H  
ATOM   2971  N   ILE A 194       8.487  43.282  -9.208  1.00  0.89           N  
ATOM   2972  CA  ILE A 194       7.526  43.170  -8.126  1.00  0.89           C  
ATOM   2973  C   ILE A 194       7.599  44.335  -7.154  1.00  0.89           C  
ATOM   2974  O   ILE A 194       6.566  44.831  -6.720  1.00  0.89           O  
ATOM   2975  CB  ILE A 194       7.659  41.824  -7.408  1.00  0.89           C  
ATOM   2976  CG1 ILE A 194       7.175  40.700  -8.373  1.00  0.89           C  
ATOM   2977  CG2 ILE A 194       6.890  41.856  -6.097  1.00  0.89           C  
ATOM   2978  CD1 ILE A 194       7.502  39.310  -7.923  1.00  0.89           C  
ATOM   2979  H   ILE A 194       9.202  42.561  -9.320  1.00  0.89           H  
ATOM   2980  HA  ILE A 194       6.531  43.184  -8.572  1.00  0.89           H  
ATOM   2981  HB  ILE A 194       8.718  41.627  -7.203  1.00  0.89           H  
ATOM   2982 1HG1 ILE A 194       6.094  40.780  -8.490  1.00  0.89           H  
ATOM   2983 2HG1 ILE A 194       7.639  40.859  -9.350  1.00  0.89           H  
ATOM   2984 1HG2 ILE A 194       6.989  40.898  -5.590  1.00  0.89           H  
ATOM   2985 2HG2 ILE A 194       7.293  42.645  -5.464  1.00  0.89           H  
ATOM   2986 3HG2 ILE A 194       5.857  42.059  -6.295  1.00  0.89           H  
ATOM   2987 1HD1 ILE A 194       7.134  38.593  -8.655  1.00  0.89           H  
ATOM   2988 2HD1 ILE A 194       8.586  39.212  -7.830  1.00  0.89           H  
ATOM   2989 3HD1 ILE A 194       7.033  39.119  -6.961  1.00  0.89           H  
ATOM   2990  N   ILE A 195       8.804  44.762  -6.790  1.00  0.89           N  
ATOM   2991  CA  ILE A 195       8.974  45.906  -5.898  1.00  0.89           C  
ATOM   2992  C   ILE A 195       8.578  47.226  -6.591  1.00  0.89           C  
ATOM   2993  O   ILE A 195       7.833  48.054  -6.051  1.00  0.89           O  
ATOM   2994  CB  ILE A 195      10.441  45.969  -5.450  1.00  0.89           C  
ATOM   2995  CG1 ILE A 195      10.759  44.741  -4.587  1.00  0.89           C  
ATOM   2996  CG2 ILE A 195      10.714  47.252  -4.697  1.00  0.89           C  
ATOM   2997  CD1 ILE A 195      12.234  44.542  -4.349  1.00  0.89           C  
ATOM   2998  H   ILE A 195       9.634  44.282  -7.149  1.00  0.89           H  
ATOM   2999  HA  ILE A 195       8.337  45.764  -5.027  1.00  0.89           H  
ATOM   3000  HB  ILE A 195      11.085  45.918  -6.333  1.00  0.89           H  
ATOM   3001 1HG1 ILE A 195      10.262  44.847  -3.625  1.00  0.89           H  
ATOM   3002 2HG1 ILE A 195      10.369  43.851  -5.084  1.00  0.89           H  
ATOM   3003 1HG2 ILE A 195      11.760  47.281  -4.399  1.00  0.89           H  
ATOM   3004 2HG2 ILE A 195      10.502  48.091  -5.345  1.00  0.89           H  
ATOM   3005 3HG2 ILE A 195      10.080  47.303  -3.813  1.00  0.89           H  
ATOM   3006 1HD1 ILE A 195      12.385  43.653  -3.737  1.00  0.89           H  
ATOM   3007 2HD1 ILE A 195      12.737  44.411  -5.310  1.00  0.89           H  
ATOM   3008 3HD1 ILE A 195      12.643  45.410  -3.837  1.00  0.89           H  
ATOM   3009  N   LEU A 196       9.087  47.398  -7.801  1.00  0.90           N  
ATOM   3010  CA  LEU A 196       8.894  48.572  -8.629  1.00  0.90           C  
ATOM   3011  C   LEU A 196       7.437  48.781  -8.999  1.00  0.90           C  
ATOM   3012  O   LEU A 196       6.970  49.914  -9.025  1.00  0.90           O  
ATOM   3013  CB  LEU A 196       9.784  48.439  -9.855  1.00  0.90           C  
ATOM   3014  CG  LEU A 196       9.837  49.558 -10.809  1.00  0.90           C  
ATOM   3015  CD1 LEU A 196      10.303  50.824 -10.105  1.00  0.90           C  
ATOM   3016  CD2 LEU A 196      10.813  49.160 -11.899  1.00  0.90           C  
ATOM   3017  H   LEU A 196       9.668  46.665  -8.184  1.00  0.90           H  
ATOM   3018  HA  LEU A 196       9.227  49.438  -8.071  1.00  0.90           H  
ATOM   3019 1HB  LEU A 196      10.801  48.258  -9.514  1.00  0.90           H  
ATOM   3020 2HB  LEU A 196       9.455  47.560 -10.410  1.00  0.90           H  
ATOM   3021  HG  LEU A 196       8.856  49.735 -11.226  1.00  0.90           H  
ATOM   3022 1HD1 LEU A 196      10.355  51.643 -10.823  1.00  0.90           H  
ATOM   3023 2HD1 LEU A 196       9.601  51.082  -9.310  1.00  0.90           H  
ATOM   3024 3HD1 LEU A 196      11.289  50.656  -9.674  1.00  0.90           H  
ATOM   3025 1HD2 LEU A 196      10.883  49.947 -12.618  1.00  0.90           H  
ATOM   3026 2HD2 LEU A 196      11.793  48.983 -11.461  1.00  0.90           H  
ATOM   3027 3HD2 LEU A 196      10.471  48.243 -12.386  1.00  0.90           H  
ATOM   3028  N   ASP A 197       6.703  47.702  -9.271  1.00  0.90           N  
ATOM   3029  CA  ASP A 197       5.302  47.814  -9.637  1.00  0.90           C  
ATOM   3030  C   ASP A 197       4.499  48.689  -8.664  1.00  0.90           C  
ATOM   3031  O   ASP A 197       4.042  49.739  -9.102  1.00  0.90           O  
ATOM   3032  CB  ASP A 197       4.639  46.450  -9.900  1.00  0.90           C  
ATOM   3033  CG  ASP A 197       3.217  46.627 -10.337  1.00  0.90           C  
ATOM   3034  OD1 ASP A 197       2.307  46.150  -9.720  1.00  0.90           O  
ATOM   3035  OD2 ASP A 197       3.049  47.316 -11.289  1.00  0.90           O  
ATOM   3036  H   ASP A 197       7.128  46.779  -9.263  1.00  0.90           H  
ATOM   3037  HA  ASP A 197       5.266  48.325 -10.598  1.00  0.90           H  
ATOM   3038 1HB  ASP A 197       5.169  45.965 -10.731  1.00  0.90           H  
ATOM   3039 2HB  ASP A 197       4.722  45.762  -9.079  1.00  0.90           H  
ATOM   3040  N   PRO A 198       4.271  48.337  -7.370  1.00  0.92           N  
ATOM   3041  CA  PRO A 198       3.510  49.148  -6.450  1.00  0.92           C  
ATOM   3042  C   PRO A 198       4.164  50.516  -6.217  1.00  0.92           C  
ATOM   3043  O   PRO A 198       3.458  51.498  -5.941  1.00  0.92           O  
ATOM   3044  CB  PRO A 198       3.490  48.296  -5.173  1.00  0.92           C  
ATOM   3045  CG  PRO A 198       4.671  47.401  -5.304  1.00  0.92           C  
ATOM   3046  CD  PRO A 198       4.796  47.139  -6.782  1.00  0.92           C  
ATOM   3047  HA  PRO A 198       2.500  49.252  -6.849  1.00  0.92           H  
ATOM   3048 1HB  PRO A 198       3.540  48.942  -4.288  1.00  0.92           H  
ATOM   3049 2HB  PRO A 198       2.548  47.730  -5.113  1.00  0.92           H  
ATOM   3050 1HG  PRO A 198       5.569  47.883  -4.889  1.00  0.92           H  
ATOM   3051 2HG  PRO A 198       4.521  46.474  -4.736  1.00  0.92           H  
ATOM   3052 1HD  PRO A 198       5.811  47.016  -7.022  1.00  0.92           H  
ATOM   3053 2HD  PRO A 198       4.201  46.286  -7.048  1.00  0.92           H  
ATOM   3054  N   ILE A 199       5.488  50.633  -6.421  1.00  0.94           N  
ATOM   3055  CA  ILE A 199       6.078  51.955  -6.278  1.00  0.94           C  
ATOM   3056  C   ILE A 199       5.583  52.863  -7.386  1.00  0.94           C  
ATOM   3057  O   ILE A 199       5.122  53.984  -7.152  1.00  0.94           O  
ATOM   3058  CB  ILE A 199       7.613  51.935  -6.331  1.00  0.94           C  
ATOM   3059  CG1 ILE A 199       8.170  51.225  -5.109  1.00  0.94           C  
ATOM   3060  CG2 ILE A 199       8.131  53.366  -6.440  1.00  0.94           C  
ATOM   3061  CD1 ILE A 199       9.647  50.919  -5.211  1.00  0.94           C  
ATOM   3062  H   ILE A 199       6.093  49.828  -6.620  1.00  0.94           H  
ATOM   3063  HA  ILE A 199       5.775  52.366  -5.322  1.00  0.94           H  
ATOM   3064  HB  ILE A 199       7.935  51.377  -7.202  1.00  0.94           H  
ATOM   3065 1HG1 ILE A 199       8.004  51.850  -4.233  1.00  0.94           H  
ATOM   3066 2HG1 ILE A 199       7.630  50.289  -4.971  1.00  0.94           H  
ATOM   3067 1HG2 ILE A 199       9.217  53.353  -6.497  1.00  0.94           H  
ATOM   3068 2HG2 ILE A 199       7.731  53.830  -7.339  1.00  0.94           H  
ATOM   3069 3HG2 ILE A 199       7.818  53.938  -5.566  1.00  0.94           H  
ATOM   3070 1HD1 ILE A 199       9.974  50.411  -4.304  1.00  0.94           H  
ATOM   3071 2HD1 ILE A 199       9.826  50.283  -6.063  1.00  0.94           H  
ATOM   3072 3HD1 ILE A 199      10.204  51.846  -5.329  1.00  0.94           H  
ATOM   3073  N   LEU A 200       5.632  52.380  -8.610  1.00  0.97           N  
ATOM   3074  CA  LEU A 200       5.198  53.240  -9.675  1.00  0.97           C  
ATOM   3075  C   LEU A 200       3.679  53.378  -9.646  1.00  0.97           C  
ATOM   3076  O   LEU A 200       3.139  54.469  -9.835  1.00  0.97           O  
ATOM   3077  CB  LEU A 200       5.667  52.679 -11.017  1.00  0.97           C  
ATOM   3078  CG  LEU A 200       7.180  52.662 -11.212  1.00  0.97           C  
ATOM   3079  CD1 LEU A 200       7.484  52.029 -12.527  1.00  0.97           C  
ATOM   3080  CD2 LEU A 200       7.745  54.059 -11.133  1.00  0.97           C  
ATOM   3081  H   LEU A 200       5.995  51.442  -8.791  1.00  0.97           H  
ATOM   3082  HA  LEU A 200       5.649  54.216  -9.539  1.00  0.97           H  
ATOM   3083 1HB  LEU A 200       5.308  51.647 -11.108  1.00  0.97           H  
ATOM   3084 2HB  LEU A 200       5.236  53.266 -11.808  1.00  0.97           H  
ATOM   3085  HG  LEU A 200       7.624  52.052 -10.433  1.00  0.97           H  
ATOM   3086 1HD1 LEU A 200       8.559  51.980 -12.680  1.00  0.97           H  
ATOM   3087 2HD1 LEU A 200       7.071  51.046 -12.542  1.00  0.97           H  
ATOM   3088 3HD1 LEU A 200       7.029  52.621 -13.308  1.00  0.97           H  
ATOM   3089 1HD2 LEU A 200       8.826  54.017 -11.264  1.00  0.97           H  
ATOM   3090 2HD2 LEU A 200       7.317  54.669 -11.912  1.00  0.97           H  
ATOM   3091 3HD2 LEU A 200       7.513  54.491 -10.160  1.00  0.97           H  
ATOM   3092  N   MET A 201       2.993  52.277  -9.362  1.00  0.99           N  
ATOM   3093  CA  MET A 201       1.544  52.228  -9.380  1.00  0.99           C  
ATOM   3094  C   MET A 201       0.814  53.033  -8.317  1.00  0.99           C  
ATOM   3095  O   MET A 201      -0.138  53.758  -8.642  1.00  0.99           O  
ATOM   3096  CB  MET A 201       1.081  50.796  -9.247  1.00  0.99           C  
ATOM   3097  CG  MET A 201      -0.366  50.672  -9.361  1.00  0.99           C  
ATOM   3098  SD  MET A 201      -0.922  49.053  -9.252  1.00  0.99           S  
ATOM   3099  CE  MET A 201       0.020  48.411 -10.537  1.00  0.99           C  
ATOM   3100  H   MET A 201       3.492  51.415  -9.174  1.00  0.99           H  
ATOM   3101  HA  MET A 201       1.223  52.598 -10.351  1.00  0.99           H  
ATOM   3102 1HB  MET A 201       1.562  50.179 -10.007  1.00  0.99           H  
ATOM   3103 2HB  MET A 201       1.364  50.419  -8.288  1.00  0.99           H  
ATOM   3104 1HG  MET A 201      -0.833  51.256  -8.575  1.00  0.99           H  
ATOM   3105 2HG  MET A 201      -0.657  51.053 -10.299  1.00  0.99           H  
ATOM   3106 1HE  MET A 201      -0.183  47.346 -10.658  1.00  0.99           H  
ATOM   3107 2HE  MET A 201      -0.214  48.945 -11.450  1.00  0.99           H  
ATOM   3108 3HE  MET A 201       1.076  48.542 -10.307  1.00  0.99           H  
ATOM   3109  N   PHE A 202       1.238  52.901  -7.051  1.00  1.00           N  
ATOM   3110  CA  PHE A 202       0.526  53.517  -5.944  1.00  1.00           C  
ATOM   3111  C   PHE A 202       1.307  54.654  -5.303  1.00  1.00           C  
ATOM   3112  O   PHE A 202       0.734  55.673  -4.935  1.00  1.00           O  
ATOM   3113  CB  PHE A 202       0.279  52.476  -4.850  1.00  1.00           C  
ATOM   3114  CG  PHE A 202      -0.493  51.253  -5.266  1.00  1.00           C  
ATOM   3115  CD1 PHE A 202       0.177  50.064  -5.346  1.00  1.00           C  
ATOM   3116  CD2 PHE A 202      -1.849  51.273  -5.566  1.00  1.00           C  
ATOM   3117  CE1 PHE A 202      -0.447  48.906  -5.705  1.00  1.00           C  
ATOM   3118  CE2 PHE A 202      -2.495  50.097  -5.929  1.00  1.00           C  
ATOM   3119  CZ  PHE A 202      -1.781  48.916  -5.991  1.00  1.00           C  
ATOM   3120  H   PHE A 202       2.046  52.324  -6.834  1.00  1.00           H  
ATOM   3121  HA  PHE A 202      -0.424  53.906  -6.310  1.00  1.00           H  
ATOM   3122 1HB  PHE A 202       1.243  52.143  -4.460  1.00  1.00           H  
ATOM   3123 2HB  PHE A 202      -0.253  52.945  -4.027  1.00  1.00           H  
ATOM   3124  HD1 PHE A 202       1.230  50.066  -5.106  1.00  1.00           H  
ATOM   3125  HD2 PHE A 202      -2.401  52.211  -5.513  1.00  1.00           H  
ATOM   3126  HE1 PHE A 202       0.119  47.983  -5.761  1.00  1.00           H  
ATOM   3127  HE2 PHE A 202      -3.561  50.101  -6.165  1.00  1.00           H  
ATOM   3128  HZ  PHE A 202      -2.273  48.000  -6.277  1.00  1.00           H  
ATOM   3129  N   VAL A 203       2.623  54.508  -5.179  1.00  1.00           N  
ATOM   3130  CA  VAL A 203       3.390  55.566  -4.519  1.00  1.00           C  
ATOM   3131  C   VAL A 203       3.516  56.780  -5.432  1.00  1.00           C  
ATOM   3132  O   VAL A 203       3.301  57.919  -5.015  1.00  1.00           O  
ATOM   3133  CB  VAL A 203       4.785  55.070  -4.109  1.00  1.00           C  
ATOM   3134  CG1 VAL A 203       5.602  56.203  -3.557  1.00  1.00           C  
ATOM   3135  CG2 VAL A 203       4.637  53.939  -3.116  1.00  1.00           C  
ATOM   3136  H   VAL A 203       3.076  53.650  -5.502  1.00  1.00           H  
ATOM   3137  HA  VAL A 203       2.857  55.865  -3.617  1.00  1.00           H  
ATOM   3138  HB  VAL A 203       5.302  54.724  -4.964  1.00  1.00           H  
ATOM   3139 1HG1 VAL A 203       6.593  55.838  -3.293  1.00  1.00           H  
ATOM   3140 2HG1 VAL A 203       5.693  56.985  -4.313  1.00  1.00           H  
ATOM   3141 3HG1 VAL A 203       5.113  56.607  -2.672  1.00  1.00           H  
ATOM   3142 1HG2 VAL A 203       5.623  53.570  -2.836  1.00  1.00           H  
ATOM   3143 2HG2 VAL A 203       4.115  54.298  -2.232  1.00  1.00           H  
ATOM   3144 3HG2 VAL A 203       4.062  53.129  -3.577  1.00  1.00           H  
ATOM   3145  N   CYS A 204       3.838  56.523  -6.696  1.00  0.97           N  
ATOM   3146  CA  CYS A 204       3.987  57.574  -7.689  1.00  0.97           C  
ATOM   3147  C   CYS A 204       2.645  57.868  -8.381  1.00  0.97           C  
ATOM   3148  O   CYS A 204       2.544  58.784  -9.196  1.00  0.97           O  
ATOM   3149  CB  CYS A 204       4.999  57.139  -8.740  1.00  0.97           C  
ATOM   3150  SG  CYS A 204       6.633  56.782  -8.065  1.00  0.97           S  
ATOM   3151  H   CYS A 204       4.043  55.560  -6.961  1.00  0.97           H  
ATOM   3152  HA  CYS A 204       4.340  58.478  -7.194  1.00  0.97           H  
ATOM   3153 1HB  CYS A 204       4.643  56.267  -9.246  1.00  0.97           H  
ATOM   3154 2HB  CYS A 204       5.105  57.923  -9.485  1.00  0.97           H  
ATOM   3155  HG  CYS A 204       6.246  55.631  -7.462  1.00  0.97           H  
ATOM   3156  N   HIS A 205       1.628  57.060  -8.058  1.00  0.93           N  
ATOM   3157  CA  HIS A 205       0.266  57.142  -8.607  1.00  0.93           C  
ATOM   3158  C   HIS A 205       0.156  56.989 -10.129  1.00  0.93           C  
ATOM   3159  O   HIS A 205      -0.668  57.658 -10.758  1.00  0.93           O  
ATOM   3160  CB  HIS A 205      -0.377  58.478  -8.211  1.00  0.93           C  
ATOM   3161  CG  HIS A 205      -0.491  58.677  -6.738  1.00  0.93           C  
ATOM   3162  ND1 HIS A 205      -1.418  58.010  -5.966  1.00  0.93           N  
ATOM   3163  CD2 HIS A 205       0.225  59.446  -5.889  1.00  0.93           C  
ATOM   3164  CE1 HIS A 205      -1.270  58.368  -4.703  1.00  0.93           C  
ATOM   3165  NE2 HIS A 205      -0.281  59.239  -4.630  1.00  0.93           N  
ATOM   3166  H   HIS A 205       1.814  56.347  -7.370  1.00  0.93           H  
ATOM   3167  HA  HIS A 205      -0.328  56.343  -8.161  1.00  0.93           H  
ATOM   3168 1HB  HIS A 205       0.186  59.309  -8.628  1.00  0.93           H  
ATOM   3169 2HB  HIS A 205      -1.379  58.528  -8.632  1.00  0.93           H  
ATOM   3170  HD2 HIS A 205       1.055  60.101  -6.153  1.00  0.93           H  
ATOM   3171  HE1 HIS A 205      -1.860  58.003  -3.864  1.00  0.93           H  
ATOM   3172  HE2 HIS A 205       0.059  59.678  -3.789  1.00  0.93           H  
ATOM   3173  N   MET A 206       0.953  56.105 -10.731  1.00  0.88           N  
ATOM   3174  CA  MET A 206       0.903  55.896 -12.175  1.00  0.88           C  
ATOM   3175  C   MET A 206      -0.095  54.803 -12.623  1.00  0.88           C  
ATOM   3176  O   MET A 206      -0.257  54.559 -13.828  1.00  0.88           O  
ATOM   3177  CB  MET A 206       2.302  55.573 -12.655  1.00  0.88           C  
ATOM   3178  CG  MET A 206       3.316  56.667 -12.476  1.00  0.88           C  
ATOM   3179  SD  MET A 206       4.983  56.090 -12.837  1.00  0.88           S  
ATOM   3180  CE  MET A 206       4.964  55.787 -14.600  1.00  0.88           C  
ATOM   3181  H   MET A 206       1.626  55.561 -10.194  1.00  0.88           H  
ATOM   3182  HA  MET A 206       0.591  56.832 -12.638  1.00  0.88           H  
ATOM   3183 1HB  MET A 206       2.663  54.716 -12.147  1.00  0.88           H  
ATOM   3184 2HB  MET A 206       2.269  55.344 -13.719  1.00  0.88           H  
ATOM   3185 1HG  MET A 206       3.080  57.503 -13.131  1.00  0.88           H  
ATOM   3186 2HG  MET A 206       3.286  57.019 -11.442  1.00  0.88           H  
ATOM   3187 1HE  MET A 206       5.941  55.421 -14.906  1.00  0.88           H  
ATOM   3188 2HE  MET A 206       4.207  55.050 -14.848  1.00  0.88           H  
ATOM   3189 3HE  MET A 206       4.741  56.715 -15.127  1.00  0.88           H  
ATOM   3190  N   GLY A 207      -0.712  54.088 -11.673  1.00  0.82           N  
ATOM   3191  CA  GLY A 207      -1.707  53.072 -12.015  1.00  0.82           C  
ATOM   3192  C   GLY A 207      -1.181  52.005 -12.976  1.00  0.82           C  
ATOM   3193  O   GLY A 207      -0.106  51.421 -12.785  1.00  0.82           O  
ATOM   3194  H   GLY A 207      -0.521  54.258 -10.685  1.00  0.82           H  
ATOM   3195 1HA  GLY A 207      -2.069  52.609 -11.098  1.00  0.82           H  
ATOM   3196 2HA  GLY A 207      -2.570  53.562 -12.466  1.00  0.82           H  
ATOM   3197  N   VAL A 208      -1.954  51.810 -14.040  1.00  0.78           N  
ATOM   3198  CA  VAL A 208      -1.681  50.865 -15.111  1.00  0.78           C  
ATOM   3199  C   VAL A 208      -0.385  51.161 -15.843  1.00  0.78           C  
ATOM   3200  O   VAL A 208       0.414  50.253 -16.099  1.00  0.78           O  
ATOM   3201  CB  VAL A 208      -2.851  50.922 -16.101  1.00  0.78           C  
ATOM   3202  CG1 VAL A 208      -2.551  50.184 -17.323  1.00  0.78           C  
ATOM   3203  CG2 VAL A 208      -4.055  50.329 -15.458  1.00  0.78           C  
ATOM   3204  H   VAL A 208      -2.807  52.350 -14.099  1.00  0.78           H  
ATOM   3205  HA  VAL A 208      -1.621  49.867 -14.681  1.00  0.78           H  
ATOM   3206  HB  VAL A 208      -3.047  51.959 -16.368  1.00  0.78           H  
ATOM   3207 1HG1 VAL A 208      -3.403  50.232 -18.007  1.00  0.78           H  
ATOM   3208 2HG1 VAL A 208      -1.680  50.621 -17.804  1.00  0.78           H  
ATOM   3209 3HG1 VAL A 208      -2.355  49.175 -17.059  1.00  0.78           H  
ATOM   3210 1HG2 VAL A 208      -4.895  50.380 -16.150  1.00  0.78           H  
ATOM   3211 2HG2 VAL A 208      -3.865  49.299 -15.207  1.00  0.78           H  
ATOM   3212 3HG2 VAL A 208      -4.293  50.884 -14.553  1.00  0.78           H  
ATOM   3213  N   THR A 209      -0.152  52.439 -16.147  1.00  0.74           N  
ATOM   3214  CA  THR A 209       1.059  52.812 -16.850  1.00  0.74           C  
ATOM   3215  C   THR A 209       2.249  52.590 -15.931  1.00  0.74           C  
ATOM   3216  O   THR A 209       3.338  52.241 -16.375  1.00  0.74           O  
ATOM   3217  CB  THR A 209       0.969  54.266 -17.348  1.00  0.74           C  
ATOM   3218  OG1 THR A 209       0.788  55.175 -16.240  1.00  0.74           O  
ATOM   3219  CG2 THR A 209      -0.210  54.379 -18.310  1.00  0.74           C  
ATOM   3220  H   THR A 209      -0.821  53.151 -15.880  1.00  0.74           H  
ATOM   3221  HA  THR A 209       1.174  52.165 -17.720  1.00  0.74           H  
ATOM   3222  HB  THR A 209       1.882  54.532 -17.863  1.00  0.74           H  
ATOM   3223  HG1 THR A 209       0.160  54.807 -15.581  1.00  0.74           H  
ATOM   3224 1HG2 THR A 209      -0.283  55.400 -18.684  1.00  0.74           H  
ATOM   3225 2HG2 THR A 209      -0.051  53.693 -19.141  1.00  0.74           H  
ATOM   3226 3HG2 THR A 209      -1.130  54.113 -17.790  1.00  0.74           H  
ATOM   3227  N   GLY A 210       2.016  52.690 -14.629  1.00  0.72           N  
ATOM   3228  CA  GLY A 210       3.054  52.417 -13.645  1.00  0.72           C  
ATOM   3229  C   GLY A 210       3.571  51.012 -13.845  1.00  0.72           C  
ATOM   3230  O   GLY A 210       4.770  50.794 -14.051  1.00  0.72           O  
ATOM   3231  H   GLY A 210       1.101  53.015 -14.325  1.00  0.72           H  
ATOM   3232 1HA  GLY A 210       3.868  53.128 -13.742  1.00  0.72           H  
ATOM   3233 2HA  GLY A 210       2.633  52.505 -12.643  1.00  0.72           H  
ATOM   3234  N   ALA A 211       2.647  50.057 -13.818  1.00  0.70           N  
ATOM   3235  CA  ALA A 211       3.005  48.660 -14.006  1.00  0.70           C  
ATOM   3236  C   ALA A 211       3.665  48.410 -15.361  1.00  0.70           C  
ATOM   3237  O   ALA A 211       4.631  47.642 -15.462  1.00  0.70           O  
ATOM   3238  CB  ALA A 211       1.766  47.804 -13.877  1.00  0.70           C  
ATOM   3239  H   ALA A 211       1.677  50.329 -13.636  1.00  0.70           H  
ATOM   3240  HA  ALA A 211       3.720  48.389 -13.234  1.00  0.70           H  
ATOM   3241 1HB  ALA A 211       2.030  46.754 -13.985  1.00  0.70           H  
ATOM   3242 2HB  ALA A 211       1.333  47.961 -12.911  1.00  0.70           H  
ATOM   3243 3HB  ALA A 211       1.054  48.091 -14.636  1.00  0.70           H  
ATOM   3244  N   ALA A 212       3.181  49.071 -16.413  1.00  0.68           N  
ATOM   3245  CA  ALA A 212       3.790  48.860 -17.721  1.00  0.68           C  
ATOM   3246  C   ALA A 212       5.252  49.276 -17.713  1.00  0.68           C  
ATOM   3247  O   ALA A 212       6.119  48.566 -18.233  1.00  0.68           O  
ATOM   3248  CB  ALA A 212       3.068  49.650 -18.767  1.00  0.68           C  
ATOM   3249  H   ALA A 212       2.372  49.686 -16.303  1.00  0.68           H  
ATOM   3250  HA  ALA A 212       3.726  47.799 -17.957  1.00  0.68           H  
ATOM   3251 1HB  ALA A 212       3.524  49.450 -19.726  1.00  0.68           H  
ATOM   3252 2HB  ALA A 212       2.049  49.375 -18.802  1.00  0.68           H  
ATOM   3253 3HB  ALA A 212       3.142  50.709 -18.535  1.00  0.68           H  
ATOM   3254  N   VAL A 213       5.525  50.405 -17.065  1.00  0.67           N  
ATOM   3255  CA  VAL A 213       6.867  50.933 -16.944  1.00  0.67           C  
ATOM   3256  C   VAL A 213       7.731  50.008 -16.107  1.00  0.67           C  
ATOM   3257  O   VAL A 213       8.889  49.755 -16.450  1.00  0.67           O  
ATOM   3258  CB  VAL A 213       6.842  52.356 -16.365  1.00  0.67           C  
ATOM   3259  CG1 VAL A 213       8.227  52.804 -16.046  1.00  0.67           C  
ATOM   3260  CG2 VAL A 213       6.233  53.305 -17.386  1.00  0.67           C  
ATOM   3261  H   VAL A 213       4.756  50.940 -16.656  1.00  0.67           H  
ATOM   3262  HA  VAL A 213       7.297  50.992 -17.943  1.00  0.67           H  
ATOM   3263  HB  VAL A 213       6.248  52.363 -15.456  1.00  0.67           H  
ATOM   3264 1HG1 VAL A 213       8.198  53.809 -15.629  1.00  0.67           H  
ATOM   3265 2HG1 VAL A 213       8.641  52.123 -15.323  1.00  0.67           H  
ATOM   3266 3HG1 VAL A 213       8.836  52.798 -16.949  1.00  0.67           H  
ATOM   3267 1HG2 VAL A 213       6.208  54.309 -16.983  1.00  0.67           H  
ATOM   3268 2HG2 VAL A 213       6.833  53.295 -18.294  1.00  0.67           H  
ATOM   3269 3HG2 VAL A 213       5.234  52.991 -17.615  1.00  0.67           H  
ATOM   3270  N   ALA A 214       7.174  49.480 -15.007  1.00  0.66           N  
ATOM   3271  CA  ALA A 214       7.946  48.583 -14.157  1.00  0.66           C  
ATOM   3272  C   ALA A 214       8.443  47.388 -14.958  1.00  0.66           C  
ATOM   3273  O   ALA A 214       9.598  46.960 -14.812  1.00  0.66           O  
ATOM   3274  CB  ALA A 214       7.102  48.075 -12.991  1.00  0.66           C  
ATOM   3275  H   ALA A 214       6.216  49.732 -14.756  1.00  0.66           H  
ATOM   3276  HA  ALA A 214       8.800  49.134 -13.789  1.00  0.66           H  
ATOM   3277 1HB  ALA A 214       7.705  47.413 -12.363  1.00  0.66           H  
ATOM   3278 2HB  ALA A 214       6.742  48.896 -12.396  1.00  0.66           H  
ATOM   3279 3HB  ALA A 214       6.249  47.519 -13.377  1.00  0.66           H  
ATOM   3280  N   HIS A 215       7.583  46.878 -15.847  1.00  0.66           N  
ATOM   3281  CA  HIS A 215       7.940  45.752 -16.697  1.00  0.66           C  
ATOM   3282  C   HIS A 215       9.093  46.120 -17.612  1.00  0.66           C  
ATOM   3283  O   HIS A 215      10.100  45.409 -17.678  1.00  0.66           O  
ATOM   3284  CB  HIS A 215       6.756  45.291 -17.547  1.00  0.66           C  
ATOM   3285  CG  HIS A 215       7.073  44.096 -18.453  1.00  0.66           C  
ATOM   3286  ND1 HIS A 215       7.167  42.798 -17.976  1.00  0.66           N  
ATOM   3287  CD2 HIS A 215       7.327  44.022 -19.790  1.00  0.66           C  
ATOM   3288  CE1 HIS A 215       7.448  41.978 -18.985  1.00  0.66           C  
ATOM   3289  NE2 HIS A 215       7.547  42.694 -20.088  1.00  0.66           N  
ATOM   3290  H   HIS A 215       6.638  47.269 -15.905  1.00  0.66           H  
ATOM   3291  HA  HIS A 215       8.258  44.916 -16.078  1.00  0.66           H  
ATOM   3292 1HB  HIS A 215       5.923  45.027 -16.892  1.00  0.66           H  
ATOM   3293 2HB  HIS A 215       6.421  46.107 -18.178  1.00  0.66           H  
ATOM   3294  HD1 HIS A 215       7.040  42.501 -17.026  1.00  0.66           H  
ATOM   3295  HD2 HIS A 215       7.373  44.775 -20.580  1.00  0.66           H  
ATOM   3296  HE1 HIS A 215       7.561  40.901 -18.816  1.00  0.66           H  
ATOM   3297  N   VAL A 216       8.959  47.247 -18.306  1.00  0.65           N  
ATOM   3298  CA  VAL A 216       9.973  47.658 -19.266  1.00  0.65           C  
ATOM   3299  C   VAL A 216      11.332  47.849 -18.601  1.00  0.65           C  
ATOM   3300  O   VAL A 216      12.343  47.337 -19.094  1.00  0.65           O  
ATOM   3301  CB  VAL A 216       9.534  48.962 -19.939  1.00  0.65           C  
ATOM   3302  CG1 VAL A 216      10.632  49.516 -20.768  1.00  0.65           C  
ATOM   3303  CG2 VAL A 216       8.340  48.699 -20.800  1.00  0.65           C  
ATOM   3304  H   VAL A 216       8.111  47.809 -18.187  1.00  0.65           H  
ATOM   3305  HA  VAL A 216      10.057  46.881 -20.025  1.00  0.65           H  
ATOM   3306  HB  VAL A 216       9.282  49.695 -19.168  1.00  0.65           H  
ATOM   3307 1HG1 VAL A 216      10.309  50.446 -21.234  1.00  0.65           H  
ATOM   3308 2HG1 VAL A 216      11.485  49.704 -20.127  1.00  0.65           H  
ATOM   3309 3HG1 VAL A 216      10.899  48.799 -21.541  1.00  0.65           H  
ATOM   3310 1HG2 VAL A 216       8.038  49.630 -21.255  1.00  0.65           H  
ATOM   3311 2HG2 VAL A 216       8.589  47.979 -21.574  1.00  0.65           H  
ATOM   3312 3HG2 VAL A 216       7.536  48.311 -20.197  1.00  0.65           H  
ATOM   3313  N   ILE A 217      11.347  48.518 -17.448  1.00  0.65           N  
ATOM   3314  CA  ILE A 217      12.586  48.735 -16.718  1.00  0.65           C  
ATOM   3315  C   ILE A 217      13.215  47.418 -16.300  1.00  0.65           C  
ATOM   3316  O   ILE A 217      14.427  47.220 -16.444  1.00  0.65           O  
ATOM   3317  CB  ILE A 217      12.349  49.585 -15.463  1.00  0.65           C  
ATOM   3318  CG1 ILE A 217      11.967  51.017 -15.856  1.00  0.65           C  
ATOM   3319  CG2 ILE A 217      13.585  49.559 -14.562  1.00  0.65           C  
ATOM   3320  CD1 ILE A 217      11.435  51.839 -14.702  1.00  0.65           C  
ATOM   3321  H   ILE A 217      10.472  48.900 -17.080  1.00  0.65           H  
ATOM   3322  HA  ILE A 217      13.284  49.257 -17.374  1.00  0.65           H  
ATOM   3323  HB  ILE A 217      11.496  49.169 -14.920  1.00  0.65           H  
ATOM   3324 1HG1 ILE A 217      12.847  51.515 -16.260  1.00  0.65           H  
ATOM   3325 2HG1 ILE A 217      11.202  50.979 -16.633  1.00  0.65           H  
ATOM   3326 1HG2 ILE A 217      13.395  50.147 -13.665  1.00  0.65           H  
ATOM   3327 2HG2 ILE A 217      13.808  48.531 -14.278  1.00  0.65           H  
ATOM   3328 3HG2 ILE A 217      14.435  49.980 -15.098  1.00  0.65           H  
ATOM   3329 1HD1 ILE A 217      11.186  52.839 -15.051  1.00  0.65           H  
ATOM   3330 2HD1 ILE A 217      10.544  51.361 -14.313  1.00  0.65           H  
ATOM   3331 3HD1 ILE A 217      12.186  51.905 -13.919  1.00  0.65           H  
ATOM   3332  N   SER A 218      12.394  46.512 -15.775  1.00  0.65           N  
ATOM   3333  CA  SER A 218      12.886  45.229 -15.324  1.00  0.65           C  
ATOM   3334  C   SER A 218      13.494  44.434 -16.471  1.00  0.65           C  
ATOM   3335  O   SER A 218      14.547  43.813 -16.309  1.00  0.65           O  
ATOM   3336  CB  SER A 218      11.751  44.475 -14.712  1.00  0.65           C  
ATOM   3337  OG  SER A 218      11.294  45.156 -13.586  1.00  0.65           O  
ATOM   3338  H   SER A 218      11.399  46.715 -15.664  1.00  0.65           H  
ATOM   3339  HA  SER A 218      13.652  45.398 -14.567  1.00  0.65           H  
ATOM   3340 1HB  SER A 218      10.940  44.366 -15.430  1.00  0.65           H  
ATOM   3341 2HB  SER A 218      12.083  43.476 -14.431  1.00  0.65           H  
ATOM   3342  HG  SER A 218      10.757  45.907 -13.936  1.00  0.65           H  
ATOM   3343  N   GLN A 219      12.865  44.475 -17.645  1.00  0.64           N  
ATOM   3344  CA  GLN A 219      13.397  43.753 -18.789  1.00  0.64           C  
ATOM   3345  C   GLN A 219      14.711  44.369 -19.262  1.00  0.64           C  
ATOM   3346  O   GLN A 219      15.636  43.653 -19.682  1.00  0.64           O  
ATOM   3347  CB  GLN A 219      12.363  43.714 -19.905  1.00  0.64           C  
ATOM   3348  CG  GLN A 219      11.154  42.867 -19.579  1.00  0.64           C  
ATOM   3349  CD  GLN A 219      11.515  41.411 -19.383  1.00  0.64           C  
ATOM   3350  OE1 GLN A 219      12.346  40.859 -20.110  1.00  0.64           O  
ATOM   3351  NE2 GLN A 219      10.893  40.769 -18.406  1.00  0.64           N  
ATOM   3352  H   GLN A 219      11.988  44.993 -17.733  1.00  0.64           H  
ATOM   3353  HA  GLN A 219      13.601  42.731 -18.483  1.00  0.64           H  
ATOM   3354 1HB  GLN A 219      12.016  44.732 -20.108  1.00  0.64           H  
ATOM   3355 2HB  GLN A 219      12.814  43.327 -20.819  1.00  0.64           H  
ATOM   3356 1HG  GLN A 219      10.719  43.223 -18.650  1.00  0.64           H  
ATOM   3357 2HG  GLN A 219      10.426  42.960 -20.375  1.00  0.64           H  
ATOM   3358 1HE2 GLN A 219      11.088  39.802 -18.230  1.00  0.64           H  
ATOM   3359 2HE2 GLN A 219      10.221  41.242 -17.838  1.00  0.64           H  
ATOM   3360  N   TYR A 220      14.839  45.700 -19.153  1.00  0.64           N  
ATOM   3361  CA  TYR A 220      16.096  46.325 -19.534  1.00  0.64           C  
ATOM   3362  C   TYR A 220      17.194  45.807 -18.601  1.00  0.64           C  
ATOM   3363  O   TYR A 220      18.290  45.459 -19.044  1.00  0.64           O  
ATOM   3364  CB  TYR A 220      16.009  47.861 -19.459  1.00  0.64           C  
ATOM   3365  CG  TYR A 220      15.142  48.516 -20.548  1.00  0.64           C  
ATOM   3366  CD1 TYR A 220      14.649  49.808 -20.401  1.00  0.64           C  
ATOM   3367  CD2 TYR A 220      14.846  47.812 -21.667  1.00  0.64           C  
ATOM   3368  CE1 TYR A 220      13.871  50.371 -21.407  1.00  0.64           C  
ATOM   3369  CE2 TYR A 220      14.063  48.355 -22.680  1.00  0.64           C  
ATOM   3370  CZ  TYR A 220      13.576  49.634 -22.557  1.00  0.64           C  
ATOM   3371  OH  TYR A 220      12.784  50.204 -23.557  1.00  0.64           O  
ATOM   3372  H   TYR A 220      14.053  46.273 -18.838  1.00  0.64           H  
ATOM   3373  HA  TYR A 220      16.349  46.030 -20.551  1.00  0.64           H  
ATOM   3374 1HB  TYR A 220      15.604  48.151 -18.492  1.00  0.64           H  
ATOM   3375 2HB  TYR A 220      17.010  48.280 -19.527  1.00  0.64           H  
ATOM   3376  HD1 TYR A 220      14.875  50.380 -19.501  1.00  0.64           H  
ATOM   3377  HD2 TYR A 220      15.238  46.824 -21.742  1.00  0.64           H  
ATOM   3378  HE1 TYR A 220      13.487  51.383 -21.294  1.00  0.64           H  
ATOM   3379  HE2 TYR A 220      13.840  47.771 -23.573  1.00  0.64           H  
ATOM   3380  HH  TYR A 220      12.465  49.521 -24.190  1.00  0.64           H  
ATOM   3381  N   LEU A 221      16.867  45.689 -17.310  1.00  0.63           N  
ATOM   3382  CA  LEU A 221      17.808  45.204 -16.303  1.00  0.63           C  
ATOM   3383  C   LEU A 221      18.237  43.766 -16.564  1.00  0.63           C  
ATOM   3384  O   LEU A 221      19.433  43.455 -16.567  1.00  0.63           O  
ATOM   3385  CB  LEU A 221      17.191  45.344 -14.906  1.00  0.63           C  
ATOM   3386  CG  LEU A 221      18.026  44.840 -13.738  1.00  0.63           C  
ATOM   3387  CD1 LEU A 221      19.351  45.587 -13.704  1.00  0.63           C  
ATOM   3388  CD2 LEU A 221      17.236  45.075 -12.450  1.00  0.63           C  
ATOM   3389  H   LEU A 221      15.940  45.997 -17.010  1.00  0.63           H  
ATOM   3390  HA  LEU A 221      18.693  45.825 -16.339  1.00  0.63           H  
ATOM   3391 1HB  LEU A 221      16.963  46.395 -14.733  1.00  0.63           H  
ATOM   3392 2HB  LEU A 221      16.259  44.796 -14.884  1.00  0.63           H  
ATOM   3393  HG  LEU A 221      18.232  43.773 -13.854  1.00  0.63           H  
ATOM   3394 1HD1 LEU A 221      19.947  45.228 -12.865  1.00  0.63           H  
ATOM   3395 2HD1 LEU A 221      19.892  45.408 -14.636  1.00  0.63           H  
ATOM   3396 3HD1 LEU A 221      19.167  46.654 -13.590  1.00  0.63           H  
ATOM   3397 1HD2 LEU A 221      17.811  44.740 -11.597  1.00  0.63           H  
ATOM   3398 2HD2 LEU A 221      17.030  46.138 -12.340  1.00  0.63           H  
ATOM   3399 3HD2 LEU A 221      16.294  44.530 -12.490  1.00  0.63           H  
ATOM   3400  N   ILE A 222      17.276  42.888 -16.850  1.00  0.62           N  
ATOM   3401  CA  ILE A 222      17.610  41.484 -17.075  1.00  0.62           C  
ATOM   3402  C   ILE A 222      18.553  41.375 -18.253  1.00  0.62           C  
ATOM   3403  O   ILE A 222      19.559  40.655 -18.201  1.00  0.62           O  
ATOM   3404  CB  ILE A 222      16.370  40.648 -17.435  1.00  0.62           C  
ATOM   3405  CG1 ILE A 222      15.460  40.552 -16.277  1.00  0.62           C  
ATOM   3406  CG2 ILE A 222      16.814  39.249 -17.846  1.00  0.62           C  
ATOM   3407  CD1 ILE A 222      14.082  39.993 -16.594  1.00  0.62           C  
ATOM   3408  H   ILE A 222      16.303  43.195 -16.851  1.00  0.62           H  
ATOM   3409  HA  ILE A 222      18.088  41.079 -16.187  1.00  0.62           H  
ATOM   3410  HB  ILE A 222      15.828  41.127 -18.253  1.00  0.62           H  
ATOM   3411 1HG1 ILE A 222      15.918  39.922 -15.531  1.00  0.62           H  
ATOM   3412 2HG1 ILE A 222      15.344  41.546 -15.869  1.00  0.62           H  
ATOM   3413 1HG2 ILE A 222      15.943  38.652 -18.104  1.00  0.62           H  
ATOM   3414 2HG2 ILE A 222      17.479  39.320 -18.701  1.00  0.62           H  
ATOM   3415 3HG2 ILE A 222      17.334  38.777 -17.024  1.00  0.62           H  
ATOM   3416 1HD1 ILE A 222      13.476  39.961 -15.682  1.00  0.62           H  
ATOM   3417 2HD1 ILE A 222      13.598  40.625 -17.327  1.00  0.62           H  
ATOM   3418 3HD1 ILE A 222      14.181  38.985 -16.992  1.00  0.62           H  
ATOM   3419  N   THR A 223      18.227  42.106 -19.317  1.00  0.62           N  
ATOM   3420  CA  THR A 223      19.003  42.079 -20.533  1.00  0.62           C  
ATOM   3421  C   THR A 223      20.423  42.559 -20.281  1.00  0.62           C  
ATOM   3422  O   THR A 223      21.374  41.905 -20.695  1.00  0.62           O  
ATOM   3423  CB  THR A 223      18.354  42.981 -21.582  1.00  0.62           C  
ATOM   3424  OG1 THR A 223      17.039  42.529 -21.825  1.00  0.62           O  
ATOM   3425  CG2 THR A 223      19.115  42.909 -22.864  1.00  0.62           C  
ATOM   3426  H   THR A 223      17.386  42.688 -19.296  1.00  0.62           H  
ATOM   3427  HA  THR A 223      19.038  41.055 -20.902  1.00  0.62           H  
ATOM   3428  HB  THR A 223      18.324  44.007 -21.220  1.00  0.62           H  
ATOM   3429  HG1 THR A 223      16.480  42.722 -21.030  1.00  0.62           H  
ATOM   3430 1HG2 THR A 223      18.633  43.547 -23.601  1.00  0.62           H  
ATOM   3431 2HG2 THR A 223      20.122  43.248 -22.685  1.00  0.62           H  
ATOM   3432 3HG2 THR A 223      19.129  41.884 -23.225  1.00  0.62           H  
ATOM   3433  N   MET A 224      20.589  43.672 -19.563  1.00  0.62           N  
ATOM   3434  CA  MET A 224      21.931  44.191 -19.320  1.00  0.62           C  
ATOM   3435  C   MET A 224      22.778  43.219 -18.509  1.00  0.62           C  
ATOM   3436  O   MET A 224      23.969  43.044 -18.789  1.00  0.62           O  
ATOM   3437  CB  MET A 224      21.842  45.542 -18.623  1.00  0.62           C  
ATOM   3438  CG  MET A 224      21.346  46.680 -19.518  1.00  0.62           C  
ATOM   3439  SD  MET A 224      21.442  48.288 -18.717  1.00  0.62           S  
ATOM   3440  CE  MET A 224      20.114  48.124 -17.525  1.00  0.62           C  
ATOM   3441  H   MET A 224      19.775  44.187 -19.222  1.00  0.62           H  
ATOM   3442  HA  MET A 224      22.421  44.332 -20.281  1.00  0.62           H  
ATOM   3443 1HB  MET A 224      21.148  45.459 -17.781  1.00  0.62           H  
ATOM   3444 2HB  MET A 224      22.817  45.815 -18.222  1.00  0.62           H  
ATOM   3445 1HG  MET A 224      21.956  46.711 -20.419  1.00  0.62           H  
ATOM   3446 2HG  MET A 224      20.323  46.503 -19.817  1.00  0.62           H  
ATOM   3447 1HE  MET A 224      20.028  49.040 -16.943  1.00  0.62           H  
ATOM   3448 2HE  MET A 224      19.177  47.932 -18.045  1.00  0.62           H  
ATOM   3449 3HE  MET A 224      20.339  47.294 -16.861  1.00  0.62           H  
ATOM   3450  N   ILE A 225      22.163  42.527 -17.550  1.00  0.62           N  
ATOM   3451  CA  ILE A 225      22.914  41.555 -16.764  1.00  0.62           C  
ATOM   3452  C   ILE A 225      23.390  40.426 -17.672  1.00  0.62           C  
ATOM   3453  O   ILE A 225      24.572  40.048 -17.657  1.00  0.62           O  
ATOM   3454  CB  ILE A 225      22.037  40.955 -15.652  1.00  0.62           C  
ATOM   3455  CG1 ILE A 225      21.695  42.013 -14.594  1.00  0.62           C  
ATOM   3456  CG2 ILE A 225      22.743  39.751 -15.021  1.00  0.62           C  
ATOM   3457  CD1 ILE A 225      20.593  41.576 -13.644  1.00  0.62           C  
ATOM   3458  H   ILE A 225      21.178  42.704 -17.340  1.00  0.62           H  
ATOM   3459  HA  ILE A 225      23.777  42.044 -16.324  1.00  0.62           H  
ATOM   3460  HB  ILE A 225      21.093  40.625 -16.085  1.00  0.62           H  
ATOM   3461 1HG1 ILE A 225      22.585  42.238 -14.012  1.00  0.62           H  
ATOM   3462 2HG1 ILE A 225      21.374  42.923 -15.100  1.00  0.62           H  
ATOM   3463 1HG2 ILE A 225      22.105  39.329 -14.257  1.00  0.62           H  
ATOM   3464 2HG2 ILE A 225      22.941  38.999 -15.785  1.00  0.62           H  
ATOM   3465 3HG2 ILE A 225      23.684  40.069 -14.575  1.00  0.62           H  
ATOM   3466 1HD1 ILE A 225      20.402  42.375 -12.939  1.00  0.62           H  
ATOM   3467 2HD1 ILE A 225      19.682  41.367 -14.211  1.00  0.62           H  
ATOM   3468 3HD1 ILE A 225      20.901  40.681 -13.107  1.00  0.62           H  
ATOM   3469  N   LEU A 226      22.481  39.907 -18.493  1.00  0.64           N  
ATOM   3470  CA  LEU A 226      22.827  38.825 -19.391  1.00  0.64           C  
ATOM   3471  C   LEU A 226      23.857  39.242 -20.433  1.00  0.64           C  
ATOM   3472  O   LEU A 226      24.764  38.465 -20.735  1.00  0.64           O  
ATOM   3473  CB  LEU A 226      21.580  38.309 -20.077  1.00  0.64           C  
ATOM   3474  CG  LEU A 226      20.607  37.590 -19.214  1.00  0.64           C  
ATOM   3475  CD1 LEU A 226      19.398  37.261 -20.027  1.00  0.64           C  
ATOM   3476  CD2 LEU A 226      21.239  36.368 -18.644  1.00  0.64           C  
ATOM   3477  H   LEU A 226      21.521  40.260 -18.477  1.00  0.64           H  
ATOM   3478  HA  LEU A 226      23.251  38.017 -18.798  1.00  0.64           H  
ATOM   3479 1HB  LEU A 226      21.052  39.174 -20.446  1.00  0.64           H  
ATOM   3480 2HB  LEU A 226      21.854  37.676 -20.907  1.00  0.64           H  
ATOM   3481  HG  LEU A 226      20.304  38.245 -18.412  1.00  0.64           H  
ATOM   3482 1HD1 LEU A 226      18.660  36.757 -19.402  1.00  0.64           H  
ATOM   3483 2HD1 LEU A 226      18.980  38.185 -20.412  1.00  0.64           H  
ATOM   3484 3HD1 LEU A 226      19.675  36.613 -20.861  1.00  0.64           H  
ATOM   3485 1HD2 LEU A 226      20.539  35.874 -18.011  1.00  0.64           H  
ATOM   3486 2HD2 LEU A 226      21.533  35.704 -19.437  1.00  0.64           H  
ATOM   3487 3HD2 LEU A 226      22.107  36.664 -18.064  1.00  0.64           H  
ATOM   3488  N   ILE A 227      23.768  40.475 -20.947  1.00  0.66           N  
ATOM   3489  CA  ILE A 227      24.743  40.926 -21.932  1.00  0.66           C  
ATOM   3490  C   ILE A 227      26.116  40.970 -21.331  1.00  0.66           C  
ATOM   3491  O   ILE A 227      27.068  40.456 -21.918  1.00  0.66           O  
ATOM   3492  CB  ILE A 227      24.459  42.336 -22.493  1.00  0.66           C  
ATOM   3493  CG1 ILE A 227      23.210  42.369 -23.361  1.00  0.66           C  
ATOM   3494  CG2 ILE A 227      25.677  42.802 -23.287  1.00  0.66           C  
ATOM   3495  CD1 ILE A 227      22.751  43.759 -23.677  1.00  0.66           C  
ATOM   3496  H   ILE A 227      23.000  41.085 -20.678  1.00  0.66           H  
ATOM   3497  HA  ILE A 227      24.759  40.220 -22.758  1.00  0.66           H  
ATOM   3498  HB  ILE A 227      24.286  43.019 -21.659  1.00  0.66           H  
ATOM   3499 1HG1 ILE A 227      23.411  41.847 -24.295  1.00  0.66           H  
ATOM   3500 2HG1 ILE A 227      22.424  41.869 -22.857  1.00  0.66           H  
ATOM   3501 1HG2 ILE A 227      25.501  43.806 -23.665  1.00  0.66           H  
ATOM   3502 2HG2 ILE A 227      26.556  42.807 -22.644  1.00  0.66           H  
ATOM   3503 3HG2 ILE A 227      25.846  42.122 -24.123  1.00  0.66           H  
ATOM   3504 1HD1 ILE A 227      21.862  43.717 -24.294  1.00  0.66           H  
ATOM   3505 2HD1 ILE A 227      22.524  44.284 -22.751  1.00  0.66           H  
ATOM   3506 3HD1 ILE A 227      23.536  44.287 -24.213  1.00  0.66           H  
ATOM   3507  N   CYS A 228      26.230  41.540 -20.136  1.00  0.69           N  
ATOM   3508  CA  CYS A 228      27.531  41.650 -19.515  1.00  0.69           C  
ATOM   3509  C   CYS A 228      28.152  40.272 -19.342  1.00  0.69           C  
ATOM   3510  O   CYS A 228      29.332  40.068 -19.647  1.00  0.69           O  
ATOM   3511  CB  CYS A 228      27.381  42.311 -18.149  1.00  0.69           C  
ATOM   3512  SG  CYS A 228      26.879  44.038 -18.236  1.00  0.69           S  
ATOM   3513  H   CYS A 228      25.410  41.936 -19.671  1.00  0.69           H  
ATOM   3514  HA  CYS A 228      28.174  42.259 -20.150  1.00  0.69           H  
ATOM   3515 1HB  CYS A 228      26.630  41.771 -17.565  1.00  0.69           H  
ATOM   3516 2HB  CYS A 228      28.324  42.253 -17.612  1.00  0.69           H  
ATOM   3517  HG  CYS A 228      25.600  43.764 -18.610  1.00  0.69           H  
ATOM   3518  N   ARG A 229      27.345  39.307 -18.904  1.00  0.73           N  
ATOM   3519  CA  ARG A 229      27.862  37.969 -18.688  1.00  0.73           C  
ATOM   3520  C   ARG A 229      28.170  37.241 -19.993  1.00  0.73           C  
ATOM   3521  O   ARG A 229      29.166  36.515 -20.084  1.00  0.73           O  
ATOM   3522  CB  ARG A 229      26.881  37.162 -17.870  1.00  0.73           C  
ATOM   3523  CG  ARG A 229      26.703  37.645 -16.436  1.00  0.73           C  
ATOM   3524  CD  ARG A 229      27.966  37.571 -15.670  1.00  0.73           C  
ATOM   3525  NE  ARG A 229      27.760  37.864 -14.260  1.00  0.73           N  
ATOM   3526  CZ  ARG A 229      28.741  38.075 -13.353  1.00  0.73           C  
ATOM   3527  NH1 ARG A 229      30.012  38.050 -13.707  1.00  0.73           N  
ATOM   3528  NH2 ARG A 229      28.420  38.311 -12.088  1.00  0.73           N  
ATOM   3529  H   ARG A 229      26.370  39.520 -18.672  1.00  0.73           H  
ATOM   3530  HA  ARG A 229      28.787  38.054 -18.117  1.00  0.73           H  
ATOM   3531 1HB  ARG A 229      25.900  37.212 -18.343  1.00  0.73           H  
ATOM   3532 2HB  ARG A 229      27.187  36.116 -17.847  1.00  0.73           H  
ATOM   3533 1HG  ARG A 229      26.379  38.685 -16.448  1.00  0.73           H  
ATOM   3534 2HG  ARG A 229      25.957  37.043 -15.930  1.00  0.73           H  
ATOM   3535 1HD  ARG A 229      28.395  36.573 -15.757  1.00  0.73           H  
ATOM   3536 2HD  ARG A 229      28.664  38.302 -16.070  1.00  0.73           H  
ATOM   3537  HE  ARG A 229      26.805  37.897 -13.932  1.00  0.73           H  
ATOM   3538 1HH1 ARG A 229      30.288  37.889 -14.686  1.00  0.73           H  
ATOM   3539 2HH1 ARG A 229      30.727  38.208 -13.015  1.00  0.73           H  
ATOM   3540 1HH2 ARG A 229      27.448  38.332 -11.807  1.00  0.73           H  
ATOM   3541 2HH2 ARG A 229      29.144  38.469 -11.404  1.00  0.73           H  
ATOM   3542  N   LEU A 230      27.347  37.457 -21.020  1.00  0.78           N  
ATOM   3543  CA  LEU A 230      27.555  36.759 -22.273  1.00  0.78           C  
ATOM   3544  C   LEU A 230      28.849  37.239 -22.883  1.00  0.78           C  
ATOM   3545  O   LEU A 230      29.611  36.438 -23.404  1.00  0.78           O  
ATOM   3546  CB  LEU A 230      26.388  36.942 -23.241  1.00  0.78           C  
ATOM   3547  CG  LEU A 230      26.496  36.107 -24.513  1.00  0.78           C  
ATOM   3548  CD1 LEU A 230      26.614  34.651 -24.131  1.00  0.78           C  
ATOM   3549  CD2 LEU A 230      25.263  36.290 -25.348  1.00  0.78           C  
ATOM   3550  H   LEU A 230      26.542  38.070 -20.921  1.00  0.78           H  
ATOM   3551  HA  LEU A 230      27.650  35.694 -22.062  1.00  0.78           H  
ATOM   3552 1HB  LEU A 230      25.461  36.688 -22.742  1.00  0.78           H  
ATOM   3553 2HB  LEU A 230      26.339  37.995 -23.526  1.00  0.78           H  
ATOM   3554  HG  LEU A 230      27.382  36.398 -25.069  1.00  0.78           H  
ATOM   3555 1HD1 LEU A 230      26.697  34.058 -25.030  1.00  0.78           H  
ATOM   3556 2HD1 LEU A 230      27.505  34.504 -23.518  1.00  0.78           H  
ATOM   3557 3HD1 LEU A 230      25.728  34.346 -23.567  1.00  0.78           H  
ATOM   3558 1HD2 LEU A 230      25.340  35.677 -26.245  1.00  0.78           H  
ATOM   3559 2HD2 LEU A 230      24.395  35.979 -24.768  1.00  0.78           H  
ATOM   3560 3HD2 LEU A 230      25.165  37.341 -25.622  1.00  0.78           H  
ATOM   3561  N   VAL A 231      29.114  38.544 -22.798  1.00  0.85           N  
ATOM   3562  CA  VAL A 231      30.355  39.103 -23.320  1.00  0.85           C  
ATOM   3563  C   VAL A 231      31.565  38.511 -22.601  1.00  0.85           C  
ATOM   3564  O   VAL A 231      32.581  38.214 -23.230  1.00  0.85           O  
ATOM   3565  CB  VAL A 231      30.359  40.634 -23.197  1.00  0.85           C  
ATOM   3566  CG1 VAL A 231      31.736  41.182 -23.529  1.00  0.85           C  
ATOM   3567  CG2 VAL A 231      29.329  41.210 -24.164  1.00  0.85           C  
ATOM   3568  H   VAL A 231      28.432  39.169 -22.365  1.00  0.85           H  
ATOM   3569  HA  VAL A 231      30.426  38.845 -24.378  1.00  0.85           H  
ATOM   3570  HB  VAL A 231      30.107  40.915 -22.170  1.00  0.85           H  
ATOM   3571 1HG1 VAL A 231      31.726  42.267 -23.437  1.00  0.85           H  
ATOM   3572 2HG1 VAL A 231      32.467  40.765 -22.835  1.00  0.85           H  
ATOM   3573 3HG1 VAL A 231      32.003  40.904 -24.548  1.00  0.85           H  
ATOM   3574 1HG2 VAL A 231      29.315  42.295 -24.077  1.00  0.85           H  
ATOM   3575 2HG2 VAL A 231      29.591  40.925 -25.182  1.00  0.85           H  
ATOM   3576 3HG2 VAL A 231      28.349  40.818 -23.928  1.00  0.85           H  
ATOM   3577  N   GLN A 232      31.476  38.345 -21.280  1.00  0.94           N  
ATOM   3578  CA  GLN A 232      32.578  37.748 -20.535  1.00  0.94           C  
ATOM   3579  C   GLN A 232      32.869  36.294 -20.965  1.00  0.94           C  
ATOM   3580  O   GLN A 232      34.031  35.879 -20.992  1.00  0.94           O  
ATOM   3581  CB  GLN A 232      32.272  37.770 -19.031  1.00  0.94           C  
ATOM   3582  CG  GLN A 232      32.288  39.149 -18.411  1.00  0.94           C  
ATOM   3583  CD  GLN A 232      31.852  39.158 -16.938  1.00  0.94           C  
ATOM   3584  OE1 GLN A 232      31.226  38.208 -16.418  1.00  0.94           O  
ATOM   3585  NE2 GLN A 232      32.184  40.258 -16.261  1.00  0.94           N  
ATOM   3586  H   GLN A 232      30.636  38.653 -20.784  1.00  0.94           H  
ATOM   3587  HA  GLN A 232      33.472  38.339 -20.720  1.00  0.94           H  
ATOM   3588 1HB  GLN A 232      31.286  37.342 -18.861  1.00  0.94           H  
ATOM   3589 2HB  GLN A 232      32.991  37.147 -18.505  1.00  0.94           H  
ATOM   3590 1HG  GLN A 232      33.306  39.530 -18.461  1.00  0.94           H  
ATOM   3591 2HG  GLN A 232      31.630  39.798 -18.974  1.00  0.94           H  
ATOM   3592 1HE2 GLN A 232      31.945  40.366 -15.298  1.00  0.94           H  
ATOM   3593 2HE2 GLN A 232      32.682  40.992 -16.725  1.00  0.94           H  
ATOM   3594  N   GLN A 233      31.819  35.522 -21.285  1.00  1.04           N  
ATOM   3595  CA  GLN A 233      31.985  34.107 -21.660  1.00  1.04           C  
ATOM   3596  C   GLN A 233      32.139  33.782 -23.161  1.00  1.04           C  
ATOM   3597  O   GLN A 233      32.826  32.820 -23.515  1.00  1.04           O  
ATOM   3598  CB  GLN A 233      30.815  33.304 -21.096  1.00  1.04           C  
ATOM   3599  CG  GLN A 233      30.800  33.260 -19.580  1.00  1.04           C  
ATOM   3600  CD  GLN A 233      29.614  32.529 -19.023  1.00  1.04           C  
ATOM   3601  OE1 GLN A 233      28.500  32.740 -19.482  1.00  1.04           O  
ATOM   3602  NE2 GLN A 233      29.837  31.662 -18.045  1.00  1.04           N  
ATOM   3603  H   GLN A 233      30.881  35.921 -21.217  1.00  1.04           H  
ATOM   3604  HA  GLN A 233      32.888  33.753 -21.168  1.00  1.04           H  
ATOM   3605 1HB  GLN A 233      29.876  33.757 -21.431  1.00  1.04           H  
ATOM   3606 2HB  GLN A 233      30.845  32.286 -21.481  1.00  1.04           H  
ATOM   3607 1HG  GLN A 233      31.703  32.763 -19.233  1.00  1.04           H  
ATOM   3608 2HG  GLN A 233      30.770  34.290 -19.209  1.00  1.04           H  
ATOM   3609 1HE2 GLN A 233      29.046  31.144 -17.627  1.00  1.04           H  
ATOM   3610 2HE2 GLN A 233      30.760  31.518 -17.700  1.00  1.04           H  
ATOM   3611  N   VAL A 234      31.489  34.543 -24.035  1.00  1.17           N  
ATOM   3612  CA  VAL A 234      31.503  34.288 -25.475  1.00  1.17           C  
ATOM   3613  C   VAL A 234      32.034  35.484 -26.244  1.00  1.17           C  
ATOM   3614  O   VAL A 234      31.551  36.605 -26.088  1.00  1.17           O  
ATOM   3615  CB  VAL A 234      30.078  33.961 -26.000  1.00  1.17           C  
ATOM   3616  CG1 VAL A 234      30.114  33.753 -27.544  1.00  1.17           C  
ATOM   3617  CG2 VAL A 234      29.539  32.712 -25.304  1.00  1.17           C  
ATOM   3618  H   VAL A 234      30.944  35.324 -23.696  1.00  1.17           H  
ATOM   3619  HA  VAL A 234      32.151  33.435 -25.670  1.00  1.17           H  
ATOM   3620  HB  VAL A 234      29.415  34.801 -25.791  1.00  1.17           H  
ATOM   3621 1HG1 VAL A 234      29.124  33.530 -27.903  1.00  1.17           H  
ATOM   3622 2HG1 VAL A 234      30.471  34.649 -28.032  1.00  1.17           H  
ATOM   3623 3HG1 VAL A 234      30.777  32.928 -27.786  1.00  1.17           H  
ATOM   3624 1HG2 VAL A 234      28.539  32.493 -25.674  1.00  1.17           H  
ATOM   3625 2HG2 VAL A 234      30.193  31.866 -25.510  1.00  1.17           H  
ATOM   3626 3HG2 VAL A 234      29.497  32.879 -24.228  1.00  1.17           H  
ATOM   3627  N   ASP A 235      32.984  35.265 -27.145  1.00  1.31           N  
ATOM   3628  CA  ASP A 235      33.508  36.386 -27.919  1.00  1.31           C  
ATOM   3629  C   ASP A 235      32.518  36.694 -29.045  1.00  1.31           C  
ATOM   3630  O   ASP A 235      32.782  36.406 -30.202  1.00  1.31           O  
ATOM   3631  CB  ASP A 235      34.889  36.047 -28.491  1.00  1.31           C  
ATOM   3632  CG  ASP A 235      35.667  37.257 -29.058  1.00  1.31           C  
ATOM   3633  OD1 ASP A 235      35.362  38.373 -28.695  1.00  1.31           O  
ATOM   3634  OD2 ASP A 235      36.564  37.043 -29.845  1.00  1.31           O  
ATOM   3635  H   ASP A 235      33.358  34.336 -27.272  1.00  1.31           H  
ATOM   3636  HA  ASP A 235      33.592  37.262 -27.273  1.00  1.31           H  
ATOM   3637 1HB  ASP A 235      35.498  35.585 -27.715  1.00  1.31           H  
ATOM   3638 2HB  ASP A 235      34.774  35.320 -29.282  1.00  1.31           H  
ATOM   3639  N   VAL A 236      31.395  37.308 -28.671  1.00  1.45           N  
ATOM   3640  CA  VAL A 236      30.237  37.607 -29.525  1.00  1.45           C  
ATOM   3641  C   VAL A 236      30.598  38.510 -30.719  1.00  1.45           C  
ATOM   3642  O   VAL A 236      30.085  38.315 -31.825  1.00  1.45           O  
ATOM   3643  CB  VAL A 236      29.122  38.285 -28.678  1.00  1.45           C  
ATOM   3644  CG1 VAL A 236      28.001  38.760 -29.568  1.00  1.45           C  
ATOM   3645  CG2 VAL A 236      28.566  37.307 -27.632  1.00  1.45           C  
ATOM   3646  H   VAL A 236      31.328  37.500 -27.673  1.00  1.45           H  
ATOM   3647  HA  VAL A 236      29.846  36.665 -29.912  1.00  1.45           H  
ATOM   3648  HB  VAL A 236      29.542  39.157 -28.182  1.00  1.45           H  
ATOM   3649 1HG1 VAL A 236      27.244  39.253 -28.965  1.00  1.45           H  
ATOM   3650 2HG1 VAL A 236      28.390  39.462 -30.309  1.00  1.45           H  
ATOM   3651 3HG1 VAL A 236      27.560  37.908 -30.066  1.00  1.45           H  
ATOM   3652 1HG2 VAL A 236      27.794  37.808 -27.049  1.00  1.45           H  
ATOM   3653 2HG2 VAL A 236      28.141  36.444 -28.133  1.00  1.45           H  
ATOM   3654 3HG2 VAL A 236      29.352  36.987 -26.973  1.00  1.45           H  
ATOM   3655  N   ILE A 237      31.494  39.479 -30.461  1.00  1.58           N  
ATOM   3656  CA  ILE A 237      31.995  40.526 -31.373  1.00  1.58           C  
ATOM   3657  C   ILE A 237      30.873  41.216 -32.190  1.00  1.58           C  
ATOM   3658  O   ILE A 237      29.706  40.860 -32.060  1.00  1.58           O  
ATOM   3659  CB  ILE A 237      33.096  39.924 -32.319  1.00  1.58           C  
ATOM   3660  CG1 ILE A 237      32.571  38.830 -33.239  1.00  1.58           C  
ATOM   3661  CG2 ILE A 237      34.166  39.348 -31.467  1.00  1.58           C  
ATOM   3662  CD1 ILE A 237      33.548  38.424 -34.299  1.00  1.58           C  
ATOM   3663  H   ILE A 237      31.864  39.485 -29.520  1.00  1.58           H  
ATOM   3664  HA  ILE A 237      32.478  41.269 -30.747  1.00  1.58           H  
ATOM   3665  HB  ILE A 237      33.538  40.656 -32.928  1.00  1.58           H  
ATOM   3666 1HG1 ILE A 237      32.372  37.945 -32.662  1.00  1.58           H  
ATOM   3667 2HG1 ILE A 237      31.647  39.173 -33.717  1.00  1.58           H  
ATOM   3668 1HG2 ILE A 237      34.953  38.929 -32.088  1.00  1.58           H  
ATOM   3669 2HG2 ILE A 237      34.587  40.119 -30.826  1.00  1.58           H  
ATOM   3670 3HG2 ILE A 237      33.756  38.570 -30.851  1.00  1.58           H  
ATOM   3671 1HD1 ILE A 237      33.110  37.633 -34.908  1.00  1.58           H  
ATOM   3672 2HD1 ILE A 237      33.777  39.285 -34.926  1.00  1.58           H  
ATOM   3673 3HD1 ILE A 237      34.460  38.058 -33.828  1.00  1.58           H  
ATOM   3674  N   PRO A 238      31.145  42.336 -32.891  1.00  1.67           N  
ATOM   3675  CA  PRO A 238      30.176  42.994 -33.736  1.00  1.67           C  
ATOM   3676  C   PRO A 238      29.702  42.042 -34.838  1.00  1.67           C  
ATOM   3677  O   PRO A 238      30.476  41.209 -35.307  1.00  1.67           O  
ATOM   3678  CB  PRO A 238      30.965  44.183 -34.300  1.00  1.67           C  
ATOM   3679  CG  PRO A 238      32.049  44.441 -33.274  1.00  1.67           C  
ATOM   3680  CD  PRO A 238      32.430  43.077 -32.766  1.00  1.67           C  
ATOM   3681  HA  PRO A 238      29.364  43.329 -33.087  1.00  1.67           H  
ATOM   3682 1HB  PRO A 238      31.364  43.934 -35.296  1.00  1.67           H  
ATOM   3683 2HB  PRO A 238      30.299  45.047 -34.434  1.00  1.67           H  
ATOM   3684 1HG  PRO A 238      32.896  44.970 -33.740  1.00  1.67           H  
ATOM   3685 2HG  PRO A 238      31.666  45.099 -32.479  1.00  1.67           H  
ATOM   3686 1HD  PRO A 238      33.191  42.686 -33.441  1.00  1.67           H  
ATOM   3687 2HD  PRO A 238      32.775  43.164 -31.734  1.00  1.67           H  
ATOM   3688  N   PRO A 239      28.449  42.167 -35.281  1.00  1.69           N  
ATOM   3689  CA  PRO A 239      27.837  41.399 -36.342  1.00  1.69           C  
ATOM   3690  C   PRO A 239      28.336  41.763 -37.727  1.00  1.69           C  
ATOM   3691  O   PRO A 239      28.725  42.903 -37.986  1.00  1.69           O  
ATOM   3692  CB  PRO A 239      26.368  41.770 -36.192  1.00  1.69           C  
ATOM   3693  CG  PRO A 239      26.373  43.148 -35.598  1.00  1.69           C  
ATOM   3694  CD  PRO A 239      27.551  43.162 -34.668  1.00  1.69           C  
ATOM   3695  HA  PRO A 239      27.996  40.326 -36.149  1.00  1.69           H  
ATOM   3696 1HB  PRO A 239      25.881  41.770 -37.168  1.00  1.69           H  
ATOM   3697 2HB  PRO A 239      25.878  41.031 -35.574  1.00  1.69           H  
ATOM   3698 1HG  PRO A 239      26.463  43.895 -36.400  1.00  1.69           H  
ATOM   3699 2HG  PRO A 239      25.422  43.352 -35.092  1.00  1.69           H  
ATOM   3700 1HD  PRO A 239      27.996  44.166 -34.677  1.00  1.69           H  
ATOM   3701 2HD  PRO A 239      27.241  42.836 -33.660  1.00  1.69           H  
ATOM   3702  N   SER A 240      28.224  40.807 -38.634  1.00  1.63           N  
ATOM   3703  CA  SER A 240      28.465  41.007 -40.057  1.00  1.63           C  
ATOM   3704  C   SER A 240      27.748  39.965 -40.867  1.00  1.63           C  
ATOM   3705  O   SER A 240      27.970  38.763 -40.690  1.00  1.63           O  
ATOM   3706  CB  SER A 240      29.924  40.915 -40.428  1.00  1.63           C  
ATOM   3707  OG  SER A 240      30.063  41.012 -41.843  1.00  1.63           O  
ATOM   3708  H   SER A 240      27.930  39.893 -38.323  1.00  1.63           H  
ATOM   3709  HA  SER A 240      28.086  41.992 -40.339  1.00  1.63           H  
ATOM   3710 1HB  SER A 240      30.486  41.715 -39.941  1.00  1.63           H  
ATOM   3711 2HB  SER A 240      30.330  39.965 -40.081  1.00  1.63           H  
ATOM   3712  HG  SER A 240      29.925  41.944 -42.053  1.00  1.63           H  
ATOM   3713  N   LEU A 241      27.035  40.406 -41.881  1.00  1.53           N  
ATOM   3714  CA  LEU A 241      26.305  39.490 -42.740  1.00  1.53           C  
ATOM   3715  C   LEU A 241      27.220  38.488 -43.442  1.00  1.53           C  
ATOM   3716  O   LEU A 241      26.757  37.454 -43.916  1.00  1.53           O  
ATOM   3717  CB  LEU A 241      25.492  40.281 -43.755  1.00  1.53           C  
ATOM   3718  CG  LEU A 241      24.344  41.091 -43.152  1.00  1.53           C  
ATOM   3719  CD1 LEU A 241      23.707  41.949 -44.232  1.00  1.53           C  
ATOM   3720  CD2 LEU A 241      23.329  40.138 -42.536  1.00  1.53           C  
ATOM   3721  H   LEU A 241      26.936  41.402 -42.020  1.00  1.53           H  
ATOM   3722  HA  LEU A 241      25.608  38.930 -42.119  1.00  1.53           H  
ATOM   3723 1HB  LEU A 241      26.155  40.969 -44.276  1.00  1.53           H  
ATOM   3724 2HB  LEU A 241      25.071  39.588 -44.484  1.00  1.53           H  
ATOM   3725  HG  LEU A 241      24.732  41.753 -42.378  1.00  1.53           H  
ATOM   3726 1HD1 LEU A 241      22.893  42.534 -43.801  1.00  1.53           H  
ATOM   3727 2HD1 LEU A 241      24.455  42.623 -44.650  1.00  1.53           H  
ATOM   3728 3HD1 LEU A 241      23.314  41.309 -45.021  1.00  1.53           H  
ATOM   3729 1HD2 LEU A 241      22.520  40.718 -42.103  1.00  1.53           H  
ATOM   3730 2HD2 LEU A 241      22.933  39.477 -43.306  1.00  1.53           H  
ATOM   3731 3HD2 LEU A 241      23.802  39.540 -41.763  1.00  1.53           H  
ATOM   3732  N   LYS A 242      28.522  38.791 -43.531  1.00  1.39           N  
ATOM   3733  CA  LYS A 242      29.452  37.876 -44.173  1.00  1.39           C  
ATOM   3734  C   LYS A 242      29.685  36.606 -43.339  1.00  1.39           C  
ATOM   3735  O   LYS A 242      30.161  35.599 -43.868  1.00  1.39           O  
ATOM   3736  CB  LYS A 242      30.783  38.570 -44.445  1.00  1.39           C  
ATOM   3737  CG  LYS A 242      30.711  39.657 -45.517  1.00  1.39           C  
ATOM   3738  CD  LYS A 242      32.070  40.307 -45.745  1.00  1.39           C  
ATOM   3739  CE  LYS A 242      32.002  41.379 -46.828  1.00  1.39           C  
ATOM   3740  NZ  LYS A 242      33.320  42.038 -47.037  1.00  1.39           N  
ATOM   3741  H   LYS A 242      28.893  39.641 -43.097  1.00  1.39           H  
ATOM   3742  HA  LYS A 242      29.024  37.570 -45.127  1.00  1.39           H  
ATOM   3743 1HB  LYS A 242      31.145  39.029 -43.523  1.00  1.39           H  
ATOM   3744 2HB  LYS A 242      31.521  37.833 -44.758  1.00  1.39           H  
ATOM   3745 1HG  LYS A 242      30.359  39.223 -46.453  1.00  1.39           H  
ATOM   3746 2HG  LYS A 242      30.001  40.421 -45.201  1.00  1.39           H  
ATOM   3747 1HD  LYS A 242      32.412  40.763 -44.815  1.00  1.39           H  
ATOM   3748 2HD  LYS A 242      32.792  39.548 -46.044  1.00  1.39           H  
ATOM   3749 1HE  LYS A 242      31.683  40.922 -47.764  1.00  1.39           H  
ATOM   3750 2HE  LYS A 242      31.272  42.135 -46.537  1.00  1.39           H  
ATOM   3751 1HZ  LYS A 242      33.237  42.740 -47.759  1.00  1.39           H  
ATOM   3752 2HZ  LYS A 242      33.619  42.475 -46.176  1.00  1.39           H  
ATOM   3753 3HZ  LYS A 242      34.001  41.347 -47.318  1.00  1.39           H  
ATOM   3754  N   SER A 243      29.400  36.666 -42.028  1.00  1.27           N  
ATOM   3755  CA  SER A 243      29.613  35.521 -41.144  1.00  1.27           C  
ATOM   3756  C   SER A 243      28.336  35.036 -40.443  1.00  1.27           C  
ATOM   3757  O   SER A 243      28.294  33.902 -39.961  1.00  1.27           O  
ATOM   3758  CB  SER A 243      30.648  35.873 -40.095  1.00  1.27           C  
ATOM   3759  OG  SER A 243      30.190  36.899 -39.255  1.00  1.27           O  
ATOM   3760  H   SER A 243      28.999  37.514 -41.643  1.00  1.27           H  
ATOM   3761  HA  SER A 243      29.995  34.697 -41.744  1.00  1.27           H  
ATOM   3762 1HB  SER A 243      30.893  34.991 -39.503  1.00  1.27           H  
ATOM   3763 2HB  SER A 243      31.559  36.195 -40.596  1.00  1.27           H  
ATOM   3764  HG  SER A 243      29.660  37.488 -39.816  1.00  1.27           H  
ATOM   3765  N   LEU A 244      27.297  35.878 -40.393  1.00  1.17           N  
ATOM   3766  CA  LEU A 244      26.061  35.534 -39.677  1.00  1.17           C  
ATOM   3767  C   LEU A 244      25.320  34.394 -40.371  1.00  1.17           C  
ATOM   3768  O   LEU A 244      25.410  34.215 -41.586  1.00  1.17           O  
ATOM   3769  CB  LEU A 244      25.163  36.771 -39.508  1.00  1.17           C  
ATOM   3770  CG  LEU A 244      25.763  37.889 -38.600  1.00  1.17           C  
ATOM   3771  CD1 LEU A 244      24.879  39.089 -38.638  1.00  1.17           C  
ATOM   3772  CD2 LEU A 244      25.928  37.412 -37.195  1.00  1.17           C  
ATOM   3773  H   LEU A 244      27.391  36.803 -40.802  1.00  1.17           H  
ATOM   3774  HA  LEU A 244      26.331  35.192 -38.679  1.00  1.17           H  
ATOM   3775 1HB  LEU A 244      24.976  37.201 -40.489  1.00  1.17           H  
ATOM   3776 2HB  LEU A 244      24.211  36.462 -39.077  1.00  1.17           H  
ATOM   3777  HG  LEU A 244      26.703  38.141 -38.949  1.00  1.17           H  
ATOM   3778 1HD1 LEU A 244      25.300  39.851 -38.032  1.00  1.17           H  
ATOM   3779 2HD1 LEU A 244      24.785  39.448 -39.656  1.00  1.17           H  
ATOM   3780 3HD1 LEU A 244      23.915  38.822 -38.254  1.00  1.17           H  
ATOM   3781 1HD2 LEU A 244      26.361  38.206 -36.597  1.00  1.17           H  
ATOM   3782 2HD2 LEU A 244      24.977  37.157 -36.808  1.00  1.17           H  
ATOM   3783 3HD2 LEU A 244      26.583  36.536 -37.170  1.00  1.17           H  
ATOM   3784  N   LYS A 245      24.592  33.609 -39.580  1.00  1.11           N  
ATOM   3785  CA  LYS A 245      23.891  32.411 -40.030  1.00  1.11           C  
ATOM   3786  C   LYS A 245      22.378  32.596 -40.000  1.00  1.11           C  
ATOM   3787  O   LYS A 245      21.620  31.640 -39.773  1.00  1.11           O  
ATOM   3788  CB  LYS A 245      24.300  31.234 -39.142  1.00  1.11           C  
ATOM   3789  CG  LYS A 245      25.809  30.969 -39.132  1.00  1.11           C  
ATOM   3790  CD  LYS A 245      26.334  30.566 -40.504  1.00  1.11           C  
ATOM   3791  CE  LYS A 245      27.829  30.278 -40.450  1.00  1.11           C  
ATOM   3792  NZ  LYS A 245      28.380  29.937 -41.792  1.00  1.11           N  
ATOM   3793  H   LYS A 245      24.523  33.853 -38.603  1.00  1.11           H  
ATOM   3794  HA  LYS A 245      24.186  32.201 -41.058  1.00  1.11           H  
ATOM   3795 1HB  LYS A 245      23.995  31.435 -38.113  1.00  1.11           H  
ATOM   3796 2HB  LYS A 245      23.790  30.328 -39.467  1.00  1.11           H  
ATOM   3797 1HG  LYS A 245      26.336  31.873 -38.809  1.00  1.11           H  
ATOM   3798 2HG  LYS A 245      26.033  30.176 -38.418  1.00  1.11           H  
ATOM   3799 1HD  LYS A 245      25.808  29.679 -40.856  1.00  1.11           H  
ATOM   3800 2HD  LYS A 245      26.159  31.381 -41.212  1.00  1.11           H  
ATOM   3801 1HE  LYS A 245      28.344  31.163 -40.069  1.00  1.11           H  
ATOM   3802 2HE  LYS A 245      28.009  29.445 -39.770  1.00  1.11           H  
ATOM   3803 1HZ  LYS A 245      29.370  29.761 -41.714  1.00  1.11           H  
ATOM   3804 2HZ  LYS A 245      27.918  29.116 -42.149  1.00  1.11           H  
ATOM   3805 3HZ  LYS A 245      28.225  30.713 -42.421  1.00  1.11           H  
ATOM   3806  N   PHE A 246      21.945  33.822 -40.283  1.00  1.08           N  
ATOM   3807  CA  PHE A 246      20.536  34.188 -40.247  1.00  1.08           C  
ATOM   3808  C   PHE A 246      19.647  33.228 -40.997  1.00  1.08           C  
ATOM   3809  O   PHE A 246      18.612  32.838 -40.479  1.00  1.08           O  
ATOM   3810  CB  PHE A 246      20.290  35.538 -40.907  1.00  1.08           C  
ATOM   3811  CG  PHE A 246      20.648  36.729 -40.145  1.00  1.08           C  
ATOM   3812  CD1 PHE A 246      20.949  36.673 -38.816  1.00  1.08           C  
ATOM   3813  CD2 PHE A 246      20.633  37.952 -40.775  1.00  1.08           C  
ATOM   3814  CE1 PHE A 246      21.231  37.820 -38.131  1.00  1.08           C  
ATOM   3815  CE2 PHE A 246      20.914  39.092 -40.090  1.00  1.08           C  
ATOM   3816  CZ  PHE A 246      21.211  39.023 -38.773  1.00  1.08           C  
ATOM   3817  H   PHE A 246      22.635  34.530 -40.498  1.00  1.08           H  
ATOM   3818  HA  PHE A 246      20.215  34.222 -39.204  1.00  1.08           H  
ATOM   3819 1HB  PHE A 246      20.834  35.576 -41.850  1.00  1.08           H  
ATOM   3820 2HB  PHE A 246      19.238  35.615 -41.153  1.00  1.08           H  
ATOM   3821  HD1 PHE A 246      20.948  35.717 -38.307  1.00  1.08           H  
ATOM   3822  HD2 PHE A 246      20.381  38.001 -41.835  1.00  1.08           H  
ATOM   3823  HE1 PHE A 246      21.458  37.773 -37.080  1.00  1.08           H  
ATOM   3824  HE2 PHE A 246      20.893  40.053 -40.592  1.00  1.08           H  
ATOM   3825  HZ  PHE A 246      21.429  39.918 -38.239  1.00  1.08           H  
ATOM   3826  N   GLY A 247      20.043  32.829 -42.201  1.00  1.08           N  
ATOM   3827  CA  GLY A 247      19.207  31.950 -43.009  1.00  1.08           C  
ATOM   3828  C   GLY A 247      18.843  30.637 -42.308  1.00  1.08           C  
ATOM   3829  O   GLY A 247      17.765  30.081 -42.539  1.00  1.08           O  
ATOM   3830  H   GLY A 247      20.925  33.158 -42.568  1.00  1.08           H  
ATOM   3831 1HA  GLY A 247      18.294  32.480 -43.278  1.00  1.08           H  
ATOM   3832 2HA  GLY A 247      19.725  31.729 -43.942  1.00  1.08           H  
ATOM   3833  N   ARG A 248      19.717  30.126 -41.436  1.00  1.09           N  
ATOM   3834  CA  ARG A 248      19.396  28.869 -40.784  1.00  1.09           C  
ATOM   3835  C   ARG A 248      18.410  29.148 -39.656  1.00  1.09           C  
ATOM   3836  O   ARG A 248      17.451  28.396 -39.429  1.00  1.09           O  
ATOM   3837  CB  ARG A 248      20.616  28.190 -40.204  1.00  1.09           C  
ATOM   3838  CG  ARG A 248      20.309  26.805 -39.718  1.00  1.09           C  
ATOM   3839  CD  ARG A 248      21.454  26.114 -39.091  1.00  1.09           C  
ATOM   3840  NE  ARG A 248      21.063  24.781 -38.668  1.00  1.09           N  
ATOM   3841  CZ  ARG A 248      21.730  24.005 -37.796  1.00  1.09           C  
ATOM   3842  NH1 ARG A 248      22.824  24.410 -37.208  1.00  1.09           N  
ATOM   3843  NH2 ARG A 248      21.288  22.801 -37.513  1.00  1.09           N  
ATOM   3844  H   ARG A 248      20.571  30.624 -41.194  1.00  1.09           H  
ATOM   3845  HA  ARG A 248      18.930  28.200 -41.507  1.00  1.09           H  
ATOM   3846 1HB  ARG A 248      21.402  28.129 -40.954  1.00  1.09           H  
ATOM   3847 2HB  ARG A 248      21.001  28.774 -39.363  1.00  1.09           H  
ATOM   3848 1HG  ARG A 248      19.487  26.847 -39.042  1.00  1.09           H  
ATOM   3849 2HG  ARG A 248      20.014  26.206 -40.581  1.00  1.09           H  
ATOM   3850 1HD  ARG A 248      22.268  26.022 -39.807  1.00  1.09           H  
ATOM   3851 2HD  ARG A 248      21.791  26.670 -38.217  1.00  1.09           H  
ATOM   3852  HE  ARG A 248      20.223  24.395 -39.076  1.00  1.09           H  
ATOM   3853 1HH1 ARG A 248      23.203  25.327 -37.388  1.00  1.09           H  
ATOM   3854 2HH1 ARG A 248      23.277  23.755 -36.550  1.00  1.09           H  
ATOM   3855 1HH2 ARG A 248      20.449  22.445 -37.950  1.00  1.09           H  
ATOM   3856 2HH2 ARG A 248      21.828  22.229 -36.848  1.00  1.09           H  
ATOM   3857  N   PHE A 249      18.633  30.269 -38.959  1.00  1.12           N  
ATOM   3858  CA  PHE A 249      17.761  30.642 -37.847  1.00  1.12           C  
ATOM   3859  C   PHE A 249      16.369  30.961 -38.351  1.00  1.12           C  
ATOM   3860  O   PHE A 249      15.375  30.581 -37.732  1.00  1.12           O  
ATOM   3861  CB  PHE A 249      18.319  31.872 -37.102  1.00  1.12           C  
ATOM   3862  CG  PHE A 249      19.409  31.574 -36.117  1.00  1.12           C  
ATOM   3863  CD1 PHE A 249      20.727  31.530 -36.496  1.00  1.12           C  
ATOM   3864  CD2 PHE A 249      19.102  31.367 -34.787  1.00  1.12           C  
ATOM   3865  CE1 PHE A 249      21.714  31.260 -35.575  1.00  1.12           C  
ATOM   3866  CE2 PHE A 249      20.076  31.098 -33.867  1.00  1.12           C  
ATOM   3867  CZ  PHE A 249      21.385  31.040 -34.255  1.00  1.12           C  
ATOM   3868  H   PHE A 249      19.432  30.857 -39.212  1.00  1.12           H  
ATOM   3869  HA  PHE A 249      17.693  29.803 -37.165  1.00  1.12           H  
ATOM   3870 1HB  PHE A 249      18.705  32.585 -37.829  1.00  1.12           H  
ATOM   3871 2HB  PHE A 249      17.505  32.365 -36.569  1.00  1.12           H  
ATOM   3872  HD1 PHE A 249      20.980  31.704 -37.528  1.00  1.12           H  
ATOM   3873  HD2 PHE A 249      18.060  31.420 -34.466  1.00  1.12           H  
ATOM   3874  HE1 PHE A 249      22.753  31.223 -35.890  1.00  1.12           H  
ATOM   3875  HE2 PHE A 249      19.806  30.935 -32.828  1.00  1.12           H  
ATOM   3876  HZ  PHE A 249      22.162  30.827 -33.521  1.00  1.12           H  
ATOM   3877  N   LEU A 250      16.306  31.642 -39.489  1.00  1.14           N  
ATOM   3878  CA  LEU A 250      15.060  32.060 -40.097  1.00  1.14           C  
ATOM   3879  C   LEU A 250      14.306  30.868 -40.682  1.00  1.14           C  
ATOM   3880  O   LEU A 250      13.079  30.830 -40.623  1.00  1.14           O  
ATOM   3881  CB  LEU A 250      15.358  33.126 -41.147  1.00  1.14           C  
ATOM   3882  CG  LEU A 250      15.913  34.468 -40.559  1.00  1.14           C  
ATOM   3883  CD1 LEU A 250      16.340  35.376 -41.694  1.00  1.14           C  
ATOM   3884  CD2 LEU A 250      14.864  35.124 -39.684  1.00  1.14           C  
ATOM   3885  H   LEU A 250      17.175  31.915 -39.938  1.00  1.14           H  
ATOM   3886  HA  LEU A 250      14.438  32.510 -39.325  1.00  1.14           H  
ATOM   3887 1HB  LEU A 250      16.103  32.729 -41.837  1.00  1.14           H  
ATOM   3888 2HB  LEU A 250      14.449  33.344 -41.703  1.00  1.14           H  
ATOM   3889  HG  LEU A 250      16.781  34.264 -39.949  1.00  1.14           H  
ATOM   3890 1HD1 LEU A 250      16.744  36.303 -41.286  1.00  1.14           H  
ATOM   3891 2HD1 LEU A 250      17.106  34.874 -42.286  1.00  1.14           H  
ATOM   3892 3HD1 LEU A 250      15.482  35.599 -42.324  1.00  1.14           H  
ATOM   3893 1HD2 LEU A 250      15.266  36.050 -39.270  1.00  1.14           H  
ATOM   3894 2HD2 LEU A 250      13.978  35.345 -40.280  1.00  1.14           H  
ATOM   3895 3HD2 LEU A 250      14.598  34.449 -38.872  1.00  1.14           H  
ATOM   3896  N   GLY A 251      15.026  29.878 -41.226  1.00  1.15           N  
ATOM   3897  CA  GLY A 251      14.382  28.670 -41.737  1.00  1.15           C  
ATOM   3898  C   GLY A 251      13.648  27.952 -40.598  1.00  1.15           C  
ATOM   3899  O   GLY A 251      12.430  27.720 -40.664  1.00  1.15           O  
ATOM   3900  H   GLY A 251      16.040  29.959 -41.316  1.00  1.15           H  
ATOM   3901 1HA  GLY A 251      13.685  28.931 -42.531  1.00  1.15           H  
ATOM   3902 2HA  GLY A 251      15.140  28.012 -42.164  1.00  1.15           H  
ATOM   3903  N   ALA A 252      14.402  27.613 -39.537  1.00  1.15           N  
ATOM   3904  CA  ALA A 252      13.826  26.958 -38.360  1.00  1.15           C  
ATOM   3905  C   ALA A 252      12.769  27.863 -37.752  1.00  1.15           C  
ATOM   3906  O   ALA A 252      11.704  27.411 -37.313  1.00  1.15           O  
ATOM   3907  CB  ALA A 252      14.911  26.655 -37.340  1.00  1.15           C  
ATOM   3908  H   ALA A 252      15.401  27.838 -39.545  1.00  1.15           H  
ATOM   3909  HA  ALA A 252      13.347  26.030 -38.672  1.00  1.15           H  
ATOM   3910 1HB  ALA A 252      14.469  26.174 -36.476  1.00  1.15           H  
ATOM   3911 2HB  ALA A 252      15.655  25.998 -37.783  1.00  1.15           H  
ATOM   3912 3HB  ALA A 252      15.387  27.590 -37.035  1.00  1.15           H  
ATOM   3913  N   GLY A 253      13.055  29.164 -37.796  1.00  1.15           N  
ATOM   3914  CA  GLY A 253      12.198  30.201 -37.294  1.00  1.15           C  
ATOM   3915  C   GLY A 253      10.835  30.143 -37.938  1.00  1.15           C  
ATOM   3916  O   GLY A 253       9.842  30.133 -37.230  1.00  1.15           O  
ATOM   3917  H   GLY A 253      13.951  29.468 -38.160  1.00  1.15           H  
ATOM   3918 1HA  GLY A 253      12.104  30.069 -36.222  1.00  1.15           H  
ATOM   3919 2HA  GLY A 253      12.659  31.172 -37.476  1.00  1.15           H  
ATOM   3920  N   PHE A 254      10.771  30.095 -39.266  1.00  1.15           N  
ATOM   3921  CA  PHE A 254       9.494  30.036 -39.963  1.00  1.15           C  
ATOM   3922  C   PHE A 254       8.626  28.906 -39.477  1.00  1.15           C  
ATOM   3923  O   PHE A 254       7.433  29.093 -39.216  1.00  1.15           O  
ATOM   3924  CB  PHE A 254       9.651  29.868 -41.461  1.00  1.15           C  
ATOM   3925  CG  PHE A 254       8.305  29.638 -42.090  1.00  1.15           C  
ATOM   3926  CD1 PHE A 254       7.438  30.690 -42.327  1.00  1.15           C  
ATOM   3927  CD2 PHE A 254       7.891  28.348 -42.409  1.00  1.15           C  
ATOM   3928  CE1 PHE A 254       6.186  30.459 -42.873  1.00  1.15           C  
ATOM   3929  CE2 PHE A 254       6.649  28.113 -42.949  1.00  1.15           C  
ATOM   3930  CZ  PHE A 254       5.792  29.170 -43.182  1.00  1.15           C  
ATOM   3931  H   PHE A 254      11.634  30.124 -39.803  1.00  1.15           H  
ATOM   3932  HA  PHE A 254       8.966  30.964 -39.787  1.00  1.15           H  
ATOM   3933 1HB  PHE A 254      10.105  30.757 -41.893  1.00  1.15           H  
ATOM   3934 2HB  PHE A 254      10.299  29.015 -41.677  1.00  1.15           H  
ATOM   3935  HD1 PHE A 254       7.747  31.704 -42.074  1.00  1.15           H  
ATOM   3936  HD2 PHE A 254       8.567  27.514 -42.218  1.00  1.15           H  
ATOM   3937  HE1 PHE A 254       5.510  31.293 -43.055  1.00  1.15           H  
ATOM   3938  HE2 PHE A 254       6.343  27.095 -43.188  1.00  1.15           H  
ATOM   3939  HZ  PHE A 254       4.807  28.988 -43.608  1.00  1.15           H  
ATOM   3940  N   LEU A 255       9.189  27.713 -39.387  1.00  1.14           N  
ATOM   3941  CA  LEU A 255       8.361  26.608 -38.948  1.00  1.14           C  
ATOM   3942  C   LEU A 255       7.860  26.861 -37.529  1.00  1.14           C  
ATOM   3943  O   LEU A 255       6.674  26.666 -37.226  1.00  1.14           O  
ATOM   3944  CB  LEU A 255       9.179  25.345 -39.032  1.00  1.14           C  
ATOM   3945  CG  LEU A 255       9.491  24.913 -40.438  1.00  1.14           C  
ATOM   3946  CD1 LEU A 255      10.496  23.816 -40.401  1.00  1.14           C  
ATOM   3947  CD2 LEU A 255       8.195  24.458 -41.104  1.00  1.14           C  
ATOM   3948  H   LEU A 255      10.184  27.596 -39.617  1.00  1.14           H  
ATOM   3949  HA  LEU A 255       7.503  26.527 -39.614  1.00  1.14           H  
ATOM   3950 1HB  LEU A 255      10.125  25.523 -38.522  1.00  1.14           H  
ATOM   3951 2HB  LEU A 255       8.649  24.537 -38.527  1.00  1.14           H  
ATOM   3952  HG  LEU A 255       9.921  25.747 -40.996  1.00  1.14           H  
ATOM   3953 1HD1 LEU A 255      10.729  23.499 -41.415  1.00  1.14           H  
ATOM   3954 2HD1 LEU A 255      11.402  24.180 -39.916  1.00  1.14           H  
ATOM   3955 3HD1 LEU A 255      10.095  22.995 -39.846  1.00  1.14           H  
ATOM   3956 1HD2 LEU A 255       8.401  24.140 -42.126  1.00  1.14           H  
ATOM   3957 2HD2 LEU A 255       7.769  23.632 -40.547  1.00  1.14           H  
ATOM   3958 3HD2 LEU A 255       7.484  25.285 -41.117  1.00  1.14           H  
ATOM   3959  N   LEU A 256       8.736  27.387 -36.677  1.00  1.14           N  
ATOM   3960  CA  LEU A 256       8.324  27.710 -35.329  1.00  1.14           C  
ATOM   3961  C   LEU A 256       7.282  28.809 -35.309  1.00  1.14           C  
ATOM   3962  O   LEU A 256       6.376  28.749 -34.486  1.00  1.14           O  
ATOM   3963  CB  LEU A 256       9.513  28.118 -34.484  1.00  1.14           C  
ATOM   3964  CG  LEU A 256      10.454  27.030 -34.119  1.00  1.14           C  
ATOM   3965  CD1 LEU A 256      11.612  27.641 -33.531  1.00  1.14           C  
ATOM   3966  CD2 LEU A 256       9.784  26.106 -33.128  1.00  1.14           C  
ATOM   3967  H   LEU A 256       9.706  27.545 -36.962  1.00  1.14           H  
ATOM   3968  HA  LEU A 256       7.886  26.817 -34.890  1.00  1.14           H  
ATOM   3969 1HB  LEU A 256      10.078  28.870 -35.027  1.00  1.14           H  
ATOM   3970 2HB  LEU A 256       9.149  28.567 -33.566  1.00  1.14           H  
ATOM   3971  HG  LEU A 256      10.763  26.478 -35.010  1.00  1.14           H  
ATOM   3972 1HD1 LEU A 256      12.334  26.884 -33.249  1.00  1.14           H  
ATOM   3973 2HD1 LEU A 256      12.027  28.294 -34.285  1.00  1.14           H  
ATOM   3974 3HD1 LEU A 256      11.319  28.213 -32.660  1.00  1.14           H  
ATOM   3975 1HD2 LEU A 256      10.472  25.329 -32.825  1.00  1.14           H  
ATOM   3976 2HD2 LEU A 256       9.487  26.677 -32.251  1.00  1.14           H  
ATOM   3977 3HD2 LEU A 256       8.910  25.659 -33.595  1.00  1.14           H  
ATOM   3978  N   LEU A 257       7.394  29.795 -36.215  1.00  1.14           N  
ATOM   3979  CA  LEU A 257       6.444  30.895 -36.291  1.00  1.14           C  
ATOM   3980  C   LEU A 257       5.066  30.374 -36.640  1.00  1.14           C  
ATOM   3981  O   LEU A 257       4.084  30.735 -35.999  1.00  1.14           O  
ATOM   3982  CB  LEU A 257       6.882  31.942 -37.329  1.00  1.14           C  
ATOM   3983  CG  LEU A 257       8.086  32.812 -36.936  1.00  1.14           C  
ATOM   3984  CD1 LEU A 257       8.561  33.627 -38.115  1.00  1.14           C  
ATOM   3985  CD2 LEU A 257       7.653  33.700 -35.853  1.00  1.14           C  
ATOM   3986  H   LEU A 257       8.172  29.778 -36.859  1.00  1.14           H  
ATOM   3987  HA  LEU A 257       6.421  31.396 -35.334  1.00  1.14           H  
ATOM   3988 1HB  LEU A 257       7.126  31.431 -38.251  1.00  1.14           H  
ATOM   3989 2HB  LEU A 257       6.042  32.607 -37.519  1.00  1.14           H  
ATOM   3990  HG  LEU A 257       8.895  32.196 -36.586  1.00  1.14           H  
ATOM   3991 1HD1 LEU A 257       9.401  34.249 -37.808  1.00  1.14           H  
ATOM   3992 2HD1 LEU A 257       8.875  32.978 -38.910  1.00  1.14           H  
ATOM   3993 3HD1 LEU A 257       7.748  34.261 -38.466  1.00  1.14           H  
ATOM   3994 1HD2 LEU A 257       8.471  34.335 -35.532  1.00  1.14           H  
ATOM   3995 2HD2 LEU A 257       6.839  34.318 -36.211  1.00  1.14           H  
ATOM   3996 3HD2 LEU A 257       7.317  33.086 -35.026  1.00  1.14           H  
ATOM   3997  N   ALA A 258       4.985  29.450 -37.590  1.00  1.13           N  
ATOM   3998  CA  ALA A 258       3.689  28.886 -37.937  1.00  1.13           C  
ATOM   3999  C   ALA A 258       3.072  28.182 -36.726  1.00  1.13           C  
ATOM   4000  O   ALA A 258       1.866  28.293 -36.459  1.00  1.13           O  
ATOM   4001  CB  ALA A 258       3.853  27.911 -39.088  1.00  1.13           C  
ATOM   4002  H   ALA A 258       5.828  29.168 -38.098  1.00  1.13           H  
ATOM   4003  HA  ALA A 258       3.027  29.697 -38.233  1.00  1.13           H  
ATOM   4004 1HB  ALA A 258       2.885  27.496 -39.358  1.00  1.13           H  
ATOM   4005 2HB  ALA A 258       4.284  28.433 -39.946  1.00  1.13           H  
ATOM   4006 3HB  ALA A 258       4.524  27.108 -38.782  1.00  1.13           H  
ATOM   4007  N   ARG A 259       3.928  27.497 -35.967  1.00  1.12           N  
ATOM   4008  CA  ARG A 259       3.509  26.735 -34.807  1.00  1.12           C  
ATOM   4009  C   ARG A 259       2.932  27.657 -33.740  1.00  1.12           C  
ATOM   4010  O   ARG A 259       1.781  27.518 -33.320  1.00  1.12           O  
ATOM   4011  CB  ARG A 259       4.721  26.003 -34.240  1.00  1.12           C  
ATOM   4012  CG  ARG A 259       4.466  25.017 -33.168  1.00  1.12           C  
ATOM   4013  CD  ARG A 259       5.702  24.363 -32.760  1.00  1.12           C  
ATOM   4014  NE  ARG A 259       6.588  25.173 -31.951  1.00  1.12           N  
ATOM   4015  CZ  ARG A 259       6.514  25.273 -30.604  1.00  1.12           C  
ATOM   4016  NH1 ARG A 259       5.598  24.622 -29.932  1.00  1.12           N  
ATOM   4017  NH2 ARG A 259       7.396  25.990 -29.947  1.00  1.12           N  
ATOM   4018  H   ARG A 259       4.911  27.458 -36.247  1.00  1.12           H  
ATOM   4019  HA  ARG A 259       2.750  26.014 -35.113  1.00  1.12           H  
ATOM   4020 1HB  ARG A 259       5.285  25.537 -35.039  1.00  1.12           H  
ATOM   4021 2HB  ARG A 259       5.379  26.715 -33.785  1.00  1.12           H  
ATOM   4022 1HG  ARG A 259       3.989  25.493 -32.310  1.00  1.12           H  
ATOM   4023 2HG  ARG A 259       3.846  24.250 -33.576  1.00  1.12           H  
ATOM   4024 1HD  ARG A 259       5.443  23.471 -32.183  1.00  1.12           H  
ATOM   4025 2HD  ARG A 259       6.250  24.063 -33.656  1.00  1.12           H  
ATOM   4026  HE  ARG A 259       7.317  25.690 -32.422  1.00  1.12           H  
ATOM   4027 1HH1 ARG A 259       4.928  24.034 -30.412  1.00  1.12           H  
ATOM   4028 2HH1 ARG A 259       5.583  24.685 -28.923  1.00  1.12           H  
ATOM   4029 1HH2 ARG A 259       8.126  26.473 -30.449  1.00  1.12           H  
ATOM   4030 2HH2 ARG A 259       7.358  26.029 -28.935  1.00  1.12           H  
ATOM   4031  N   VAL A 260       3.738  28.628 -33.328  1.00  1.11           N  
ATOM   4032  CA  VAL A 260       3.357  29.566 -32.290  1.00  1.11           C  
ATOM   4033  C   VAL A 260       2.193  30.463 -32.664  1.00  1.11           C  
ATOM   4034  O   VAL A 260       1.398  30.825 -31.798  1.00  1.11           O  
ATOM   4035  CB  VAL A 260       4.593  30.349 -31.888  1.00  1.11           C  
ATOM   4036  CG1 VAL A 260       5.029  31.167 -32.968  1.00  1.11           C  
ATOM   4037  CG2 VAL A 260       4.313  31.185 -30.663  1.00  1.11           C  
ATOM   4038  H   VAL A 260       4.661  28.706 -33.749  1.00  1.11           H  
ATOM   4039  HA  VAL A 260       3.067  28.988 -31.421  1.00  1.11           H  
ATOM   4040  HB  VAL A 260       5.368  29.644 -31.713  1.00  1.11           H  
ATOM   4041 1HG1 VAL A 260       5.962  31.650 -32.708  1.00  1.11           H  
ATOM   4042 2HG1 VAL A 260       5.178  30.543 -33.769  1.00  1.11           H  
ATOM   4043 3HG1 VAL A 260       4.297  31.892 -33.230  1.00  1.11           H  
ATOM   4044 1HG2 VAL A 260       5.210  31.701 -30.386  1.00  1.11           H  
ATOM   4045 2HG2 VAL A 260       3.532  31.904 -30.891  1.00  1.11           H  
ATOM   4046 3HG2 VAL A 260       3.995  30.548 -29.842  1.00  1.11           H  
ATOM   4047  N   VAL A 261       2.024  30.801 -33.932  1.00  1.09           N  
ATOM   4048  CA  VAL A 261       0.851  31.578 -34.267  1.00  1.09           C  
ATOM   4049  C   VAL A 261      -0.394  30.745 -33.988  1.00  1.09           C  
ATOM   4050  O   VAL A 261      -1.351  31.234 -33.388  1.00  1.09           O  
ATOM   4051  CB  VAL A 261       0.878  32.052 -35.723  1.00  1.09           C  
ATOM   4052  CG1 VAL A 261      -0.467  32.655 -36.086  1.00  1.09           C  
ATOM   4053  CG2 VAL A 261       1.962  33.124 -35.881  1.00  1.09           C  
ATOM   4054  H   VAL A 261       2.701  30.542 -34.651  1.00  1.09           H  
ATOM   4055  HA  VAL A 261       0.828  32.464 -33.634  1.00  1.09           H  
ATOM   4056  HB  VAL A 261       1.083  31.201 -36.381  1.00  1.09           H  
ATOM   4057 1HG1 VAL A 261      -0.444  32.995 -37.120  1.00  1.09           H  
ATOM   4058 2HG1 VAL A 261      -1.245  31.899 -35.968  1.00  1.09           H  
ATOM   4059 3HG1 VAL A 261      -0.676  33.499 -35.428  1.00  1.09           H  
ATOM   4060 1HG2 VAL A 261       1.988  33.466 -36.913  1.00  1.09           H  
ATOM   4061 2HG2 VAL A 261       1.735  33.960 -35.226  1.00  1.09           H  
ATOM   4062 3HG2 VAL A 261       2.924  32.725 -35.614  1.00  1.09           H  
ATOM   4063  N   ALA A 262      -0.386  29.471 -34.386  1.00  1.08           N  
ATOM   4064  CA  ALA A 262      -1.536  28.614 -34.122  1.00  1.08           C  
ATOM   4065  C   ALA A 262      -1.828  28.477 -32.608  1.00  1.08           C  
ATOM   4066  O   ALA A 262      -2.990  28.542 -32.166  1.00  1.08           O  
ATOM   4067  CB  ALA A 262      -1.263  27.258 -34.738  1.00  1.08           C  
ATOM   4068  H   ALA A 262       0.420  29.089 -34.893  1.00  1.08           H  
ATOM   4069  HA  ALA A 262      -2.407  29.062 -34.595  1.00  1.08           H  
ATOM   4070 1HB  ALA A 262      -2.101  26.615 -34.594  1.00  1.08           H  
ATOM   4071 2HB  ALA A 262      -1.082  27.384 -35.801  1.00  1.08           H  
ATOM   4072 3HB  ALA A 262      -0.388  26.810 -34.276  1.00  1.08           H  
ATOM   4073  N   VAL A 263      -0.759  28.369 -31.809  1.00  1.07           N  
ATOM   4074  CA  VAL A 263      -0.896  28.212 -30.362  1.00  1.07           C  
ATOM   4075  C   VAL A 263      -1.378  29.476 -29.669  1.00  1.07           C  
ATOM   4076  O   VAL A 263      -2.320  29.453 -28.861  1.00  1.07           O  
ATOM   4077  CB  VAL A 263       0.467  27.847 -29.724  1.00  1.07           C  
ATOM   4078  CG1 VAL A 263       0.340  27.834 -28.205  1.00  1.07           C  
ATOM   4079  CG2 VAL A 263       0.993  26.478 -30.251  1.00  1.07           C  
ATOM   4080  H   VAL A 263       0.167  28.326 -32.240  1.00  1.07           H  
ATOM   4081  HA  VAL A 263      -1.616  27.427 -30.182  1.00  1.07           H  
ATOM   4082  HB  VAL A 263       1.181  28.625 -29.982  1.00  1.07           H  
ATOM   4083 1HG1 VAL A 263       1.311  27.615 -27.765  1.00  1.07           H  
ATOM   4084 2HG1 VAL A 263      -0.002  28.807 -27.858  1.00  1.07           H  
ATOM   4085 3HG1 VAL A 263      -0.372  27.074 -27.900  1.00  1.07           H  
ATOM   4086 1HG2 VAL A 263       1.964  26.268 -29.805  1.00  1.07           H  
ATOM   4087 2HG2 VAL A 263       0.321  25.684 -30.003  1.00  1.07           H  
ATOM   4088 3HG2 VAL A 263       1.094  26.518 -31.314  1.00  1.07           H  
ATOM   4089  N   THR A 264      -0.735  30.593 -29.985  1.00  1.07           N  
ATOM   4090  CA  THR A 264      -1.077  31.831 -29.336  1.00  1.07           C  
ATOM   4091  C   THR A 264      -2.425  32.337 -29.823  1.00  1.07           C  
ATOM   4092  O   THR A 264      -3.136  33.015 -29.077  1.00  1.07           O  
ATOM   4093  CB  THR A 264       0.040  32.864 -29.524  1.00  1.07           C  
ATOM   4094  OG1 THR A 264       0.256  33.129 -30.926  1.00  1.07           O  
ATOM   4095  CG2 THR A 264       1.325  32.359 -28.914  1.00  1.07           C  
ATOM   4096  H   THR A 264       0.017  30.575 -30.667  1.00  1.07           H  
ATOM   4097  HA  THR A 264      -1.163  31.639 -28.268  1.00  1.07           H  
ATOM   4098  HB  THR A 264      -0.228  33.757 -29.014  1.00  1.07           H  
ATOM   4099  HG1 THR A 264       0.569  32.295 -31.350  1.00  1.07           H  
ATOM   4100 1HG2 THR A 264       2.097  33.111 -29.051  1.00  1.07           H  
ATOM   4101 2HG2 THR A 264       1.175  32.170 -27.857  1.00  1.07           H  
ATOM   4102 3HG2 THR A 264       1.622  31.439 -29.400  1.00  1.07           H  
ATOM   4103  N   PHE A 265      -2.828  31.964 -31.045  1.00  1.07           N  
ATOM   4104  CA  PHE A 265      -4.149  32.333 -31.519  1.00  1.07           C  
ATOM   4105  C   PHE A 265      -5.185  31.757 -30.582  1.00  1.07           C  
ATOM   4106  O   PHE A 265      -6.103  32.457 -30.167  1.00  1.07           O  
ATOM   4107  CB  PHE A 265      -4.471  31.829 -32.914  1.00  1.07           C  
ATOM   4108  CG  PHE A 265      -5.886  32.211 -33.278  1.00  1.07           C  
ATOM   4109  CD1 PHE A 265      -6.174  33.478 -33.756  1.00  1.07           C  
ATOM   4110  CD2 PHE A 265      -6.933  31.329 -33.092  1.00  1.07           C  
ATOM   4111  CE1 PHE A 265      -7.477  33.842 -34.054  1.00  1.07           C  
ATOM   4112  CE2 PHE A 265      -8.230  31.694 -33.391  1.00  1.07           C  
ATOM   4113  CZ  PHE A 265      -8.504  32.944 -33.871  1.00  1.07           C  
ATOM   4114  H   PHE A 265      -2.209  31.451 -31.671  1.00  1.07           H  
ATOM   4115  HA  PHE A 265      -4.234  33.419 -31.512  1.00  1.07           H  
ATOM   4116 1HB  PHE A 265      -3.785  32.261 -33.641  1.00  1.07           H  
ATOM   4117 2HB  PHE A 265      -4.372  30.742 -32.958  1.00  1.07           H  
ATOM   4118  HD1 PHE A 265      -5.360  34.189 -33.894  1.00  1.07           H  
ATOM   4119  HD2 PHE A 265      -6.721  30.336 -32.699  1.00  1.07           H  
ATOM   4120  HE1 PHE A 265      -7.689  34.842 -34.431  1.00  1.07           H  
ATOM   4121  HE2 PHE A 265      -9.037  30.995 -33.247  1.00  1.07           H  
ATOM   4122  HZ  PHE A 265      -9.530  33.227 -34.103  1.00  1.07           H  
ATOM   4123  N   CYS A 266      -5.053  30.464 -30.263  1.00  1.06           N  
ATOM   4124  CA  CYS A 266      -6.017  29.798 -29.399  1.00  1.06           C  
ATOM   4125  C   CYS A 266      -6.115  30.469 -28.033  1.00  1.06           C  
ATOM   4126  O   CYS A 266      -7.213  30.660 -27.502  1.00  1.06           O  
ATOM   4127  CB  CYS A 266      -5.599  28.352 -29.212  1.00  1.06           C  
ATOM   4128  SG  CYS A 266      -5.748  27.427 -30.695  1.00  1.06           S  
ATOM   4129  H   CYS A 266      -4.276  29.924 -30.656  1.00  1.06           H  
ATOM   4130  HA  CYS A 266      -6.993  29.829 -29.883  1.00  1.06           H  
ATOM   4131 1HB  CYS A 266      -4.562  28.299 -28.880  1.00  1.06           H  
ATOM   4132 2HB  CYS A 266      -6.218  27.882 -28.449  1.00  1.06           H  
ATOM   4133  HG  CYS A 266      -4.664  27.973 -31.306  1.00  1.06           H  
ATOM   4134  N   VAL A 267      -4.972  30.879 -27.487  1.00  1.05           N  
ATOM   4135  CA  VAL A 267      -4.969  31.562 -26.198  1.00  1.05           C  
ATOM   4136  C   VAL A 267      -5.642  32.939 -26.313  1.00  1.05           C  
ATOM   4137  O   VAL A 267      -6.423  33.342 -25.439  1.00  1.05           O  
ATOM   4138  CB  VAL A 267      -3.543  31.711 -25.657  1.00  1.05           C  
ATOM   4139  CG1 VAL A 267      -3.556  32.560 -24.387  1.00  1.05           C  
ATOM   4140  CG2 VAL A 267      -2.968  30.324 -25.387  1.00  1.05           C  
ATOM   4141  H   VAL A 267      -4.092  30.674 -27.969  1.00  1.05           H  
ATOM   4142  HA  VAL A 267      -5.537  30.957 -25.490  1.00  1.05           H  
ATOM   4143  HB  VAL A 267      -2.927  32.225 -26.398  1.00  1.05           H  
ATOM   4144 1HG1 VAL A 267      -2.543  32.669 -24.007  1.00  1.05           H  
ATOM   4145 2HG1 VAL A 267      -3.969  33.545 -24.613  1.00  1.05           H  
ATOM   4146 3HG1 VAL A 267      -4.175  32.072 -23.638  1.00  1.05           H  
ATOM   4147 1HG2 VAL A 267      -1.953  30.416 -25.009  1.00  1.05           H  
ATOM   4148 2HG2 VAL A 267      -3.589  29.819 -24.650  1.00  1.05           H  
ATOM   4149 3HG2 VAL A 267      -2.961  29.748 -26.316  1.00  1.05           H  
ATOM   4150  N   THR A 268      -5.330  33.657 -27.398  1.00  1.05           N  
ATOM   4151  CA  THR A 268      -5.883  34.979 -27.658  1.00  1.05           C  
ATOM   4152  C   THR A 268      -7.403  34.875 -27.793  1.00  1.05           C  
ATOM   4153  O   THR A 268      -8.142  35.664 -27.202  1.00  1.05           O  
ATOM   4154  CB  THR A 268      -5.285  35.558 -28.953  1.00  1.05           C  
ATOM   4155  OG1 THR A 268      -3.869  35.643 -28.809  1.00  1.05           O  
ATOM   4156  CG2 THR A 268      -5.827  36.941 -29.233  1.00  1.05           C  
ATOM   4157  H   THR A 268      -4.671  33.275 -28.072  1.00  1.05           H  
ATOM   4158  HA  THR A 268      -5.649  35.636 -26.823  1.00  1.05           H  
ATOM   4159  HB  THR A 268      -5.522  34.904 -29.786  1.00  1.05           H  
ATOM   4160  HG1 THR A 268      -3.508  34.728 -28.730  1.00  1.05           H  
ATOM   4161 1HG2 THR A 268      -5.382  37.325 -30.148  1.00  1.05           H  
ATOM   4162 2HG2 THR A 268      -6.911  36.895 -29.344  1.00  1.05           H  
ATOM   4163 3HG2 THR A 268      -5.569  37.592 -28.409  1.00  1.05           H  
ATOM   4164  N   LEU A 269      -7.859  33.861 -28.535  1.00  1.04           N  
ATOM   4165  CA  LEU A 269      -9.279  33.612 -28.725  1.00  1.04           C  
ATOM   4166  C   LEU A 269      -9.934  33.339 -27.388  1.00  1.04           C  
ATOM   4167  O   LEU A 269     -10.969  33.932 -27.078  1.00  1.04           O  
ATOM   4168  CB  LEU A 269      -9.511  32.436 -29.685  1.00  1.04           C  
ATOM   4169  CG  LEU A 269     -10.989  32.017 -29.846  1.00  1.04           C  
ATOM   4170  CD1 LEU A 269     -11.801  33.173 -30.370  1.00  1.04           C  
ATOM   4171  CD2 LEU A 269     -11.087  30.865 -30.804  1.00  1.04           C  
ATOM   4172  H   LEU A 269      -7.193  33.259 -29.004  1.00  1.04           H  
ATOM   4173  HA  LEU A 269      -9.731  34.496 -29.160  1.00  1.04           H  
ATOM   4174 1HB  LEU A 269      -9.121  32.704 -30.664  1.00  1.04           H  
ATOM   4175 2HB  LEU A 269      -8.954  31.574 -29.323  1.00  1.04           H  
ATOM   4176  HG  LEU A 269     -11.376  31.722 -28.879  1.00  1.04           H  
ATOM   4177 1HD1 LEU A 269     -12.845  32.866 -30.469  1.00  1.04           H  
ATOM   4178 2HD1 LEU A 269     -11.734  34.010 -29.673  1.00  1.04           H  
ATOM   4179 3HD1 LEU A 269     -11.416  33.477 -31.342  1.00  1.04           H  
ATOM   4180 1HD2 LEU A 269     -12.126  30.563 -30.910  1.00  1.04           H  
ATOM   4181 2HD2 LEU A 269     -10.705  31.188 -31.758  1.00  1.04           H  
ATOM   4182 3HD2 LEU A 269     -10.510  30.033 -30.450  1.00  1.04           H  
ATOM   4183  N   ALA A 270      -9.333  32.478 -26.573  1.00  1.05           N  
ATOM   4184  CA  ALA A 270      -9.893  32.178 -25.270  1.00  1.05           C  
ATOM   4185  C   ALA A 270     -10.045  33.453 -24.428  1.00  1.05           C  
ATOM   4186  O   ALA A 270     -11.077  33.652 -23.778  1.00  1.05           O  
ATOM   4187  CB  ALA A 270      -8.990  31.188 -24.567  1.00  1.05           C  
ATOM   4188  H   ALA A 270      -8.484  31.997 -26.874  1.00  1.05           H  
ATOM   4189  HA  ALA A 270     -10.880  31.743 -25.408  1.00  1.05           H  
ATOM   4190 1HB  ALA A 270      -9.399  30.944 -23.613  1.00  1.05           H  
ATOM   4191 2HB  ALA A 270      -8.903  30.289 -25.170  1.00  1.05           H  
ATOM   4192 3HB  ALA A 270      -8.007  31.627 -24.435  1.00  1.05           H  
ATOM   4193  N   SER A 271      -9.059  34.358 -24.509  1.00  1.07           N  
ATOM   4194  CA  SER A 271      -9.132  35.615 -23.771  1.00  1.07           C  
ATOM   4195  C   SER A 271     -10.279  36.492 -24.277  1.00  1.07           C  
ATOM   4196  O   SER A 271     -11.025  37.067 -23.472  1.00  1.07           O  
ATOM   4197  CB  SER A 271      -7.821  36.365 -23.888  1.00  1.07           C  
ATOM   4198  OG  SER A 271      -6.785  35.654 -23.266  1.00  1.07           O  
ATOM   4199  H   SER A 271      -8.223  34.144 -25.055  1.00  1.07           H  
ATOM   4200  HA  SER A 271      -9.316  35.388 -22.724  1.00  1.07           H  
ATOM   4201 1HB  SER A 271      -7.577  36.525 -24.933  1.00  1.07           H  
ATOM   4202 2HB  SER A 271      -7.922  37.343 -23.426  1.00  1.07           H  
ATOM   4203  HG  SER A 271      -6.668  34.847 -23.805  1.00  1.07           H  
ATOM   4204  N   SER A 272     -10.450  36.569 -25.602  1.00  1.11           N  
ATOM   4205  CA  SER A 272     -11.546  37.354 -26.171  1.00  1.11           C  
ATOM   4206  C   SER A 272     -12.894  36.775 -25.778  1.00  1.11           C  
ATOM   4207  O   SER A 272     -13.829  37.508 -25.442  1.00  1.11           O  
ATOM   4208  CB  SER A 272     -11.434  37.433 -27.681  1.00  1.11           C  
ATOM   4209  OG  SER A 272     -10.348  38.220 -28.063  1.00  1.11           O  
ATOM   4210  H   SER A 272      -9.794  36.085 -26.219  1.00  1.11           H  
ATOM   4211  HA  SER A 272     -11.480  38.368 -25.777  1.00  1.11           H  
ATOM   4212 1HB  SER A 272     -11.308  36.424 -28.074  1.00  1.11           H  
ATOM   4213 2HB  SER A 272     -12.350  37.840 -28.103  1.00  1.11           H  
ATOM   4214  HG  SER A 272     -10.707  39.141 -28.110  1.00  1.11           H  
ATOM   4215  N   LEU A 273     -12.998  35.455 -25.792  1.00  1.17           N  
ATOM   4216  CA  LEU A 273     -14.252  34.839 -25.431  1.00  1.17           C  
ATOM   4217  C   LEU A 273     -14.568  35.145 -23.973  1.00  1.17           C  
ATOM   4218  O   LEU A 273     -15.702  35.465 -23.638  1.00  1.17           O  
ATOM   4219  CB  LEU A 273     -14.167  33.342 -25.691  1.00  1.17           C  
ATOM   4220  CG  LEU A 273     -14.083  32.949 -27.190  1.00  1.17           C  
ATOM   4221  CD1 LEU A 273     -13.789  31.501 -27.294  1.00  1.17           C  
ATOM   4222  CD2 LEU A 273     -15.378  33.273 -27.891  1.00  1.17           C  
ATOM   4223  H   LEU A 273     -12.206  34.882 -26.083  1.00  1.17           H  
ATOM   4224  HA  LEU A 273     -15.038  35.257 -26.054  1.00  1.17           H  
ATOM   4225 1HB  LEU A 273     -13.275  32.956 -25.197  1.00  1.17           H  
ATOM   4226 2HB  LEU A 273     -15.040  32.853 -25.259  1.00  1.17           H  
ATOM   4227  HG  LEU A 273     -13.282  33.498 -27.661  1.00  1.17           H  
ATOM   4228 1HD1 LEU A 273     -13.718  31.222 -28.345  1.00  1.17           H  
ATOM   4229 2HD1 LEU A 273     -12.850  31.297 -26.790  1.00  1.17           H  
ATOM   4230 3HD1 LEU A 273     -14.579  30.945 -26.829  1.00  1.17           H  
ATOM   4231 1HD2 LEU A 273     -15.299  32.994 -28.942  1.00  1.17           H  
ATOM   4232 2HD2 LEU A 273     -16.194  32.718 -27.427  1.00  1.17           H  
ATOM   4233 3HD2 LEU A 273     -15.565  34.338 -27.809  1.00  1.17           H  
ATOM   4234  N   ALA A 274     -13.556  35.116 -23.100  1.00  1.24           N  
ATOM   4235  CA  ALA A 274     -13.776  35.458 -21.699  1.00  1.24           C  
ATOM   4236  C   ALA A 274     -14.242  36.911 -21.571  1.00  1.24           C  
ATOM   4237  O   ALA A 274     -15.133  37.231 -20.785  1.00  1.24           O  
ATOM   4238  CB  ALA A 274     -12.507  35.235 -20.902  1.00  1.24           C  
ATOM   4239  H   ALA A 274     -12.627  34.822 -23.403  1.00  1.24           H  
ATOM   4240  HA  ALA A 274     -14.564  34.813 -21.309  1.00  1.24           H  
ATOM   4241 1HB  ALA A 274     -12.690  35.471 -19.858  1.00  1.24           H  
ATOM   4242 2HB  ALA A 274     -12.196  34.197 -20.990  1.00  1.24           H  
ATOM   4243 3HB  ALA A 274     -11.718  35.876 -21.286  1.00  1.24           H  
ATOM   4244  N   ALA A 275     -13.676  37.796 -22.400  1.00  1.31           N  
ATOM   4245  CA  ALA A 275     -14.029  39.214 -22.384  1.00  1.31           C  
ATOM   4246  C   ALA A 275     -15.509  39.427 -22.677  1.00  1.31           C  
ATOM   4247  O   ALA A 275     -16.141  40.332 -22.119  1.00  1.31           O  
ATOM   4248  CB  ALA A 275     -13.182  39.987 -23.385  1.00  1.31           C  
ATOM   4249  H   ALA A 275     -12.934  37.484 -23.026  1.00  1.31           H  
ATOM   4250  HA  ALA A 275     -13.836  39.586 -21.390  1.00  1.31           H  
ATOM   4251 1HB  ALA A 275     -13.430  41.044 -23.328  1.00  1.31           H  
ATOM   4252 2HB  ALA A 275     -12.132  39.841 -23.146  1.00  1.31           H  
ATOM   4253 3HB  ALA A 275     -13.372  39.632 -24.384  1.00  1.31           H  
ATOM   4254  N   ARG A 276     -16.081  38.564 -23.520  1.00  1.37           N  
ATOM   4255  CA  ARG A 276     -17.490  38.662 -23.898  1.00  1.37           C  
ATOM   4256  C   ARG A 276     -18.437  38.490 -22.704  1.00  1.37           C  
ATOM   4257  O   ARG A 276     -19.594  38.910 -22.770  1.00  1.37           O  
ATOM   4258  CB  ARG A 276     -17.863  37.632 -24.957  1.00  1.37           C  
ATOM   4259  CG  ARG A 276     -17.259  37.854 -26.332  1.00  1.37           C  
ATOM   4260  CD  ARG A 276     -17.682  36.795 -27.293  1.00  1.37           C  
ATOM   4261  NE  ARG A 276     -17.087  36.982 -28.611  1.00  1.37           N  
ATOM   4262  CZ  ARG A 276     -17.245  36.142 -29.654  1.00  1.37           C  
ATOM   4263  NH1 ARG A 276     -17.986  35.063 -29.530  1.00  1.37           N  
ATOM   4264  NH2 ARG A 276     -16.653  36.404 -30.805  1.00  1.37           N  
ATOM   4265  H   ARG A 276     -15.490  37.850 -23.955  1.00  1.37           H  
ATOM   4266  HA  ARG A 276     -17.653  39.651 -24.323  1.00  1.37           H  
ATOM   4267 1HB  ARG A 276     -17.575  36.645 -24.622  1.00  1.37           H  
ATOM   4268 2HB  ARG A 276     -18.945  37.623 -25.076  1.00  1.37           H  
ATOM   4269 1HG  ARG A 276     -17.573  38.822 -26.717  1.00  1.37           H  
ATOM   4270 2HG  ARG A 276     -16.176  37.829 -26.252  1.00  1.37           H  
ATOM   4271 1HD  ARG A 276     -17.376  35.822 -26.913  1.00  1.37           H  
ATOM   4272 2HD  ARG A 276     -18.764  36.816 -27.401  1.00  1.37           H  
ATOM   4273  HE  ARG A 276     -16.508  37.800 -28.749  1.00  1.37           H  
ATOM   4274 1HH1 ARG A 276     -18.442  34.862 -28.651  1.00  1.37           H  
ATOM   4275 2HH1 ARG A 276     -18.104  34.440 -30.315  1.00  1.37           H  
ATOM   4276 1HH2 ARG A 276     -16.084  37.234 -30.903  1.00  1.37           H  
ATOM   4277 2HH2 ARG A 276     -16.771  35.779 -31.588  1.00  1.37           H  
ATOM   4278  N   ASP A 277     -17.959  37.873 -21.617  1.00  1.40           N  
ATOM   4279  CA  ASP A 277     -18.782  37.651 -20.434  1.00  1.40           C  
ATOM   4280  C   ASP A 277     -18.591  38.740 -19.356  1.00  1.40           C  
ATOM   4281  O   ASP A 277     -19.135  38.631 -18.252  1.00  1.40           O  
ATOM   4282  CB  ASP A 277     -18.506  36.268 -19.844  1.00  1.40           C  
ATOM   4283  CG  ASP A 277     -18.989  35.100 -20.715  1.00  1.40           C  
ATOM   4284  OD1 ASP A 277     -20.067  35.190 -21.254  1.00  1.40           O  
ATOM   4285  OD2 ASP A 277     -18.288  34.119 -20.809  1.00  1.40           O  
ATOM   4286  H   ASP A 277     -16.985  37.567 -21.586  1.00  1.40           H  
ATOM   4287  HA  ASP A 277     -19.826  37.673 -20.742  1.00  1.40           H  
ATOM   4288 1HB  ASP A 277     -17.432  36.167 -19.694  1.00  1.40           H  
ATOM   4289 2HB  ASP A 277     -18.986  36.200 -18.878  1.00  1.40           H  
ATOM   4290  N   GLY A 278     -17.854  39.806 -19.690  1.00  1.41           N  
ATOM   4291  CA  GLY A 278     -17.630  40.934 -18.786  1.00  1.41           C  
ATOM   4292  C   GLY A 278     -16.325  40.838 -17.986  1.00  1.41           C  
ATOM   4293  O   GLY A 278     -15.725  39.762 -17.895  1.00  1.41           O  
ATOM   4294  H   GLY A 278     -17.419  39.851 -20.614  1.00  1.41           H  
ATOM   4295 1HA  GLY A 278     -17.632  41.845 -19.384  1.00  1.41           H  
ATOM   4296 2HA  GLY A 278     -18.477  40.996 -18.105  1.00  1.41           H  
ATOM   4297  N   PRO A 279     -15.912  41.946 -17.329  1.00  1.39           N  
ATOM   4298  CA  PRO A 279     -14.678  42.119 -16.575  1.00  1.39           C  
ATOM   4299  C   PRO A 279     -14.476  41.173 -15.388  1.00  1.39           C  
ATOM   4300  O   PRO A 279     -13.341  40.891 -15.023  1.00  1.39           O  
ATOM   4301  CB  PRO A 279     -14.765  43.577 -16.115  1.00  1.39           C  
ATOM   4302  CG  PRO A 279     -16.229  43.927 -16.162  1.00  1.39           C  
ATOM   4303  CD  PRO A 279     -16.781  43.140 -17.318  1.00  1.39           C  
ATOM   4304  HA  PRO A 279     -13.835  42.039 -17.280  1.00  1.39           H  
ATOM   4305 1HB  PRO A 279     -14.359  43.649 -15.102  1.00  1.39           H  
ATOM   4306 2HB  PRO A 279     -14.141  44.213 -16.743  1.00  1.39           H  
ATOM   4307 1HG  PRO A 279     -16.707  43.670 -15.204  1.00  1.39           H  
ATOM   4308 2HG  PRO A 279     -16.348  45.014 -16.293  1.00  1.39           H  
ATOM   4309 1HD  PRO A 279     -17.825  42.889 -17.100  1.00  1.39           H  
ATOM   4310 2HD  PRO A 279     -16.670  43.706 -18.257  1.00  1.39           H  
ATOM   4311  N   THR A 280     -15.559  40.645 -14.798  1.00  1.34           N  
ATOM   4312  CA  THR A 280     -15.389  39.724 -13.663  1.00  1.34           C  
ATOM   4313  C   THR A 280     -14.793  38.414 -14.141  1.00  1.34           C  
ATOM   4314  O   THR A 280     -13.864  37.862 -13.543  1.00  1.34           O  
ATOM   4315  CB  THR A 280     -16.720  39.418 -12.954  1.00  1.34           C  
ATOM   4316  OG1 THR A 280     -17.284  40.631 -12.429  1.00  1.34           O  
ATOM   4317  CG2 THR A 280     -16.488  38.401 -11.814  1.00  1.34           C  
ATOM   4318  H   THR A 280     -16.486  40.883 -15.116  1.00  1.34           H  
ATOM   4319  HA  THR A 280     -14.702  40.175 -12.947  1.00  1.34           H  
ATOM   4320  HB  THR A 280     -17.418  38.988 -13.674  1.00  1.34           H  
ATOM   4321  HG1 THR A 280     -18.077  40.424 -11.921  1.00  1.34           H  
ATOM   4322 1HG2 THR A 280     -17.434  38.179 -11.327  1.00  1.34           H  
ATOM   4323 2HG2 THR A 280     -16.068  37.483 -12.223  1.00  1.34           H  
ATOM   4324 3HG2 THR A 280     -15.800  38.819 -11.085  1.00  1.34           H  
ATOM   4325  N   ILE A 281     -15.350  37.931 -15.241  1.00  1.29           N  
ATOM   4326  CA  ILE A 281     -14.963  36.673 -15.834  1.00  1.29           C  
ATOM   4327  C   ILE A 281     -13.639  36.825 -16.513  1.00  1.29           C  
ATOM   4328  O   ILE A 281     -12.770  35.963 -16.414  1.00  1.29           O  
ATOM   4329  CB  ILE A 281     -15.993  36.217 -16.854  1.00  1.29           C  
ATOM   4330  CG1 ILE A 281     -17.327  35.999 -16.164  1.00  1.29           C  
ATOM   4331  CG2 ILE A 281     -15.506  34.987 -17.529  1.00  1.29           C  
ATOM   4332  CD1 ILE A 281     -17.250  35.015 -15.056  1.00  1.29           C  
ATOM   4333  H   ILE A 281     -16.085  38.468 -15.684  1.00  1.29           H  
ATOM   4334  HA  ILE A 281     -14.874  35.923 -15.051  1.00  1.29           H  
ATOM   4335  HB  ILE A 281     -16.140  37.004 -17.603  1.00  1.29           H  
ATOM   4336 1HG1 ILE A 281     -17.687  36.953 -15.774  1.00  1.29           H  
ATOM   4337 2HG1 ILE A 281     -18.041  35.634 -16.888  1.00  1.29           H  
ATOM   4338 1HG2 ILE A 281     -16.236  34.653 -18.268  1.00  1.29           H  
ATOM   4339 2HG2 ILE A 281     -14.557  35.194 -18.025  1.00  1.29           H  
ATOM   4340 3HG2 ILE A 281     -15.372  34.235 -16.774  1.00  1.29           H  
ATOM   4341 1HD1 ILE A 281     -18.232  34.894 -14.599  1.00  1.29           H  
ATOM   4342 2HD1 ILE A 281     -16.905  34.051 -15.438  1.00  1.29           H  
ATOM   4343 3HD1 ILE A 281     -16.553  35.391 -14.328  1.00  1.29           H  
ATOM   4344  N   MET A 282     -13.492  37.939 -17.204  1.00  1.24           N  
ATOM   4345  CA  MET A 282     -12.286  38.272 -17.911  1.00  1.24           C  
ATOM   4346  C   MET A 282     -11.119  38.321 -16.926  1.00  1.24           C  
ATOM   4347  O   MET A 282     -10.074  37.713 -17.165  1.00  1.24           O  
ATOM   4348  CB  MET A 282     -12.552  39.599 -18.569  1.00  1.24           C  
ATOM   4349  CG  MET A 282     -11.577  40.159 -19.483  1.00  1.24           C  
ATOM   4350  SD  MET A 282     -12.286  41.652 -20.188  1.00  1.24           S  
ATOM   4351  CE  MET A 282     -10.991  42.165 -21.225  1.00  1.24           C  
ATOM   4352  H   MET A 282     -14.270  38.597 -17.259  1.00  1.24           H  
ATOM   4353  HA  MET A 282     -12.086  37.509 -18.662  1.00  1.24           H  
ATOM   4354 1HB  MET A 282     -13.506  39.552 -19.082  1.00  1.24           H  
ATOM   4355 2HB  MET A 282     -12.649  40.316 -17.787  1.00  1.24           H  
ATOM   4356 1HG  MET A 282     -10.658  40.413 -18.954  1.00  1.24           H  
ATOM   4357 2HG  MET A 282     -11.352  39.455 -20.285  1.00  1.24           H  
ATOM   4358 1HE  MET A 282     -11.269  43.084 -21.737  1.00  1.24           H  
ATOM   4359 2HE  MET A 282     -10.107  42.337 -20.620  1.00  1.24           H  
ATOM   4360 3HE  MET A 282     -10.779  41.390 -21.955  1.00  1.24           H  
ATOM   4361  N   ALA A 283     -11.301  39.007 -15.786  1.00  1.20           N  
ATOM   4362  CA  ALA A 283     -10.254  39.058 -14.778  1.00  1.20           C  
ATOM   4363  C   ALA A 283      -9.956  37.670 -14.242  1.00  1.20           C  
ATOM   4364  O   ALA A 283      -8.793  37.280 -14.117  1.00  1.20           O  
ATOM   4365  CB  ALA A 283     -10.674  39.953 -13.632  1.00  1.20           C  
ATOM   4366  H   ALA A 283     -12.163  39.518 -15.609  1.00  1.20           H  
ATOM   4367  HA  ALA A 283      -9.350  39.452 -15.240  1.00  1.20           H  
ATOM   4368 1HB  ALA A 283      -9.886  39.986 -12.889  1.00  1.20           H  
ATOM   4369 2HB  ALA A 283     -10.875  40.959 -14.003  1.00  1.20           H  
ATOM   4370 3HB  ALA A 283     -11.581  39.549 -13.180  1.00  1.20           H  
ATOM   4371  N   ALA A 284     -11.003  36.884 -13.968  1.00  1.16           N  
ATOM   4372  CA  ALA A 284     -10.788  35.543 -13.456  1.00  1.16           C  
ATOM   4373  C   ALA A 284     -10.023  34.697 -14.453  1.00  1.16           C  
ATOM   4374  O   ALA A 284      -9.145  33.914 -14.073  1.00  1.16           O  
ATOM   4375  CB  ALA A 284     -12.106  34.892 -13.152  1.00  1.16           C  
ATOM   4376  H   ALA A 284     -11.959  37.228 -14.072  1.00  1.16           H  
ATOM   4377  HA  ALA A 284     -10.198  35.618 -12.545  1.00  1.16           H  
ATOM   4378 1HB  ALA A 284     -11.921  33.901 -12.750  1.00  1.16           H  
ATOM   4379 2HB  ALA A 284     -12.653  35.487 -12.424  1.00  1.16           H  
ATOM   4380 3HB  ALA A 284     -12.686  34.817 -14.066  1.00  1.16           H  
ATOM   4381  N   PHE A 285     -10.348  34.865 -15.739  1.00  1.14           N  
ATOM   4382  CA  PHE A 285      -9.695  34.134 -16.804  1.00  1.14           C  
ATOM   4383  C   PHE A 285      -8.248  34.492 -16.847  1.00  1.14           C  
ATOM   4384  O   PHE A 285      -7.413  33.604 -16.905  1.00  1.14           O  
ATOM   4385  CB  PHE A 285     -10.322  34.376 -18.169  1.00  1.14           C  
ATOM   4386  CG  PHE A 285      -9.630  33.565 -19.236  1.00  1.14           C  
ATOM   4387  CD1 PHE A 285      -9.916  32.216 -19.379  1.00  1.14           C  
ATOM   4388  CD2 PHE A 285      -8.677  34.124 -20.070  1.00  1.14           C  
ATOM   4389  CE1 PHE A 285      -9.262  31.454 -20.313  1.00  1.14           C  
ATOM   4390  CE2 PHE A 285      -8.036  33.350 -21.009  1.00  1.14           C  
ATOM   4391  CZ  PHE A 285      -8.322  32.024 -21.123  1.00  1.14           C  
ATOM   4392  H   PHE A 285     -11.089  35.515 -15.984  1.00  1.14           H  
ATOM   4393  HA  PHE A 285      -9.750  33.070 -16.588  1.00  1.14           H  
ATOM   4394 1HB  PHE A 285     -11.376  34.109 -18.146  1.00  1.14           H  
ATOM   4395 2HB  PHE A 285     -10.251  35.432 -18.429  1.00  1.14           H  
ATOM   4396  HD1 PHE A 285     -10.662  31.759 -18.731  1.00  1.14           H  
ATOM   4397  HD2 PHE A 285      -8.434  35.183 -19.973  1.00  1.14           H  
ATOM   4398  HE1 PHE A 285      -9.492  30.393 -20.400  1.00  1.14           H  
ATOM   4399  HE2 PHE A 285      -7.292  33.790 -21.659  1.00  1.14           H  
ATOM   4400  HZ  PHE A 285      -7.798  31.429 -21.859  1.00  1.14           H  
ATOM   4401  N   GLN A 286      -7.936  35.786 -16.819  1.00  1.12           N  
ATOM   4402  CA  GLN A 286      -6.549  36.209 -16.883  1.00  1.12           C  
ATOM   4403  C   GLN A 286      -5.759  35.684 -15.700  1.00  1.12           C  
ATOM   4404  O   GLN A 286      -4.615  35.256 -15.846  1.00  1.12           O  
ATOM   4405  CB  GLN A 286      -6.480  37.730 -16.934  1.00  1.12           C  
ATOM   4406  CG  GLN A 286      -6.929  38.300 -18.247  1.00  1.12           C  
ATOM   4407  CD  GLN A 286      -5.930  37.982 -19.355  1.00  1.12           C  
ATOM   4408  OE1 GLN A 286      -4.719  37.962 -19.094  1.00  1.12           O  
ATOM   4409  NE2 GLN A 286      -6.404  37.760 -20.571  1.00  1.12           N  
ATOM   4410  H   GLN A 286      -8.679  36.486 -16.771  1.00  1.12           H  
ATOM   4411  HA  GLN A 286      -6.114  35.811 -17.796  1.00  1.12           H  
ATOM   4412 1HB  GLN A 286      -7.120  38.143 -16.149  1.00  1.12           H  
ATOM   4413 2HB  GLN A 286      -5.461  38.060 -16.737  1.00  1.12           H  
ATOM   4414 1HG  GLN A 286      -7.882  37.837 -18.511  1.00  1.12           H  
ATOM   4415 2HG  GLN A 286      -7.055  39.363 -18.145  1.00  1.12           H  
ATOM   4416 1HE2 GLN A 286      -5.764  37.568 -21.321  1.00  1.12           H  
ATOM   4417 2HE2 GLN A 286      -7.387  37.796 -20.739  1.00  1.12           H  
ATOM   4418  N   ILE A 287      -6.378  35.626 -14.538  1.00  1.11           N  
ATOM   4419  CA  ILE A 287      -5.688  35.070 -13.398  1.00  1.11           C  
ATOM   4420  C   ILE A 287      -5.439  33.568 -13.563  1.00  1.11           C  
ATOM   4421  O   ILE A 287      -4.315  33.091 -13.364  1.00  1.11           O  
ATOM   4422  CB  ILE A 287      -6.449  35.395 -12.124  1.00  1.11           C  
ATOM   4423  CG1 ILE A 287      -6.346  36.928 -11.881  1.00  1.11           C  
ATOM   4424  CG2 ILE A 287      -5.903  34.618 -11.038  1.00  1.11           C  
ATOM   4425  CD1 ILE A 287      -7.262  37.491 -10.832  1.00  1.11           C  
ATOM   4426  H   ILE A 287      -7.321  36.005 -14.437  1.00  1.11           H  
ATOM   4427  HA  ILE A 287      -4.719  35.559 -13.322  1.00  1.11           H  
ATOM   4428  HB  ILE A 287      -7.506  35.157 -12.254  1.00  1.11           H  
ATOM   4429 1HG1 ILE A 287      -5.321  37.153 -11.589  1.00  1.11           H  
ATOM   4430 2HG1 ILE A 287      -6.560  37.437 -12.821  1.00  1.11           H  
ATOM   4431 1HG2 ILE A 287      -6.438  34.858 -10.153  1.00  1.11           H  
ATOM   4432 2HG2 ILE A 287      -6.008  33.557 -11.254  1.00  1.11           H  
ATOM   4433 3HG2 ILE A 287      -4.853  34.864 -10.920  1.00  1.11           H  
ATOM   4434 1HD1 ILE A 287      -7.102  38.566 -10.750  1.00  1.11           H  
ATOM   4435 2HD1 ILE A 287      -8.292  37.301 -11.127  1.00  1.11           H  
ATOM   4436 3HD1 ILE A 287      -7.056  37.025  -9.872  1.00  1.11           H  
ATOM   4437  N   CYS A 288      -6.468  32.828 -13.979  1.00  1.09           N  
ATOM   4438  CA  CYS A 288      -6.341  31.393 -14.192  1.00  1.09           C  
ATOM   4439  C   CYS A 288      -5.356  31.123 -15.331  1.00  1.09           C  
ATOM   4440  O   CYS A 288      -4.575  30.174 -15.279  1.00  1.09           O  
ATOM   4441  CB  CYS A 288      -7.701  30.792 -14.534  1.00  1.09           C  
ATOM   4442  SG  CYS A 288      -8.877  30.831 -13.187  1.00  1.09           S  
ATOM   4443  H   CYS A 288      -7.373  33.273 -14.133  1.00  1.09           H  
ATOM   4444  HA  CYS A 288      -5.966  30.932 -13.279  1.00  1.09           H  
ATOM   4445 1HB  CYS A 288      -8.134  31.352 -15.363  1.00  1.09           H  
ATOM   4446 2HB  CYS A 288      -7.583  29.764 -14.853  1.00  1.09           H  
ATOM   4447  HG  CYS A 288      -9.048  32.181 -13.254  1.00  1.09           H  
ATOM   4448  N   LEU A 289      -5.360  32.004 -16.332  1.00  1.08           N  
ATOM   4449  CA  LEU A 289      -4.483  31.920 -17.480  1.00  1.08           C  
ATOM   4450  C   LEU A 289      -3.052  32.048 -17.019  1.00  1.08           C  
ATOM   4451  O   LEU A 289      -2.224  31.226 -17.379  1.00  1.08           O  
ATOM   4452  CB  LEU A 289      -4.793  33.020 -18.496  1.00  1.08           C  
ATOM   4453  CG  LEU A 289      -3.931  33.035 -19.723  1.00  1.08           C  
ATOM   4454  CD1 LEU A 289      -4.177  31.751 -20.486  1.00  1.08           C  
ATOM   4455  CD2 LEU A 289      -4.226  34.289 -20.554  1.00  1.08           C  
ATOM   4456  H   LEU A 289      -6.025  32.761 -16.311  1.00  1.08           H  
ATOM   4457  HA  LEU A 289      -4.604  30.958 -17.953  1.00  1.08           H  
ATOM   4458 1HB  LEU A 289      -5.831  32.925 -18.811  1.00  1.08           H  
ATOM   4459 2HB  LEU A 289      -4.671  33.973 -18.011  1.00  1.08           H  
ATOM   4460  HG  LEU A 289      -2.895  33.047 -19.421  1.00  1.08           H  
ATOM   4461 1HD1 LEU A 289      -3.535  31.715 -21.362  1.00  1.08           H  
ATOM   4462 2HD1 LEU A 289      -3.956  30.921 -19.837  1.00  1.08           H  
ATOM   4463 3HD1 LEU A 289      -5.220  31.702 -20.793  1.00  1.08           H  
ATOM   4464 1HD2 LEU A 289      -3.591  34.298 -21.441  1.00  1.08           H  
ATOM   4465 2HD2 LEU A 289      -5.261  34.294 -20.857  1.00  1.08           H  
ATOM   4466 3HD2 LEU A 289      -4.025  35.177 -19.949  1.00  1.08           H  
ATOM   4467  N   GLN A 290      -2.749  33.049 -16.192  1.00  1.07           N  
ATOM   4468  CA  GLN A 290      -1.378  33.215 -15.733  1.00  1.07           C  
ATOM   4469  C   GLN A 290      -0.933  32.030 -14.858  1.00  1.07           C  
ATOM   4470  O   GLN A 290       0.221  31.608 -14.926  1.00  1.07           O  
ATOM   4471  CB  GLN A 290      -1.208  34.550 -15.018  1.00  1.07           C  
ATOM   4472  CG  GLN A 290      -1.319  35.781 -15.920  1.00  1.07           C  
ATOM   4473  CD  GLN A 290      -0.307  35.800 -17.045  1.00  1.07           C  
ATOM   4474  OE1 GLN A 290       0.843  35.400 -16.881  1.00  1.07           O  
ATOM   4475  NE2 GLN A 290      -0.730  36.286 -18.207  1.00  1.07           N  
ATOM   4476  H   GLN A 290      -3.465  33.722 -15.913  1.00  1.07           H  
ATOM   4477  HA  GLN A 290      -0.737  33.240 -16.606  1.00  1.07           H  
ATOM   4478 1HB  GLN A 290      -1.991  34.650 -14.285  1.00  1.07           H  
ATOM   4479 2HB  GLN A 290      -0.248  34.579 -14.515  1.00  1.07           H  
ATOM   4480 1HG  GLN A 290      -2.305  35.802 -16.369  1.00  1.07           H  
ATOM   4481 2HG  GLN A 290      -1.172  36.671 -15.305  1.00  1.07           H  
ATOM   4482 1HE2 GLN A 290      -0.111  36.332 -18.986  1.00  1.07           H  
ATOM   4483 2HE2 GLN A 290      -1.676  36.613 -18.300  1.00  1.07           H  
ATOM   4484  N   LEU A 291      -1.855  31.444 -14.091  1.00  1.05           N  
ATOM   4485  CA  LEU A 291      -1.553  30.247 -13.297  1.00  1.05           C  
ATOM   4486  C   LEU A 291      -1.145  29.094 -14.238  1.00  1.05           C  
ATOM   4487  O   LEU A 291      -0.110  28.433 -14.055  1.00  1.05           O  
ATOM   4488  CB  LEU A 291      -2.792  29.869 -12.480  1.00  1.05           C  
ATOM   4489  CG  LEU A 291      -2.736  28.640 -11.649  1.00  1.05           C  
ATOM   4490  CD1 LEU A 291      -1.670  28.788 -10.586  1.00  1.05           C  
ATOM   4491  CD2 LEU A 291      -4.118  28.431 -11.066  1.00  1.05           C  
ATOM   4492  H   LEU A 291      -2.790  31.854 -14.036  1.00  1.05           H  
ATOM   4493  HA  LEU A 291      -0.725  30.465 -12.628  1.00  1.05           H  
ATOM   4494 1HB  LEU A 291      -3.032  30.706 -11.822  1.00  1.05           H  
ATOM   4495 2HB  LEU A 291      -3.615  29.738 -13.153  1.00  1.05           H  
ATOM   4496  HG  LEU A 291      -2.473  27.783 -12.269  1.00  1.05           H  
ATOM   4497 1HD1 LEU A 291      -1.633  27.887  -9.981  1.00  1.05           H  
ATOM   4498 2HD1 LEU A 291      -0.702  28.943 -11.061  1.00  1.05           H  
ATOM   4499 3HD1 LEU A 291      -1.906  29.640  -9.956  1.00  1.05           H  
ATOM   4500 1HD2 LEU A 291      -4.124  27.545 -10.471  1.00  1.05           H  
ATOM   4501 2HD2 LEU A 291      -4.388  29.285 -10.450  1.00  1.05           H  
ATOM   4502 3HD2 LEU A 291      -4.839  28.326 -11.881  1.00  1.05           H  
ATOM   4503  N   TRP A 292      -1.965  28.891 -15.270  1.00  1.04           N  
ATOM   4504  CA  TRP A 292      -1.791  27.880 -16.308  1.00  1.04           C  
ATOM   4505  C   TRP A 292      -0.454  28.125 -17.025  1.00  1.04           C  
ATOM   4506  O   TRP A 292       0.325  27.188 -17.256  1.00  1.04           O  
ATOM   4507  CB  TRP A 292      -3.035  27.967 -17.216  1.00  1.04           C  
ATOM   4508  CG  TRP A 292      -3.230  27.050 -18.403  1.00  1.04           C  
ATOM   4509  CD1 TRP A 292      -3.731  25.775 -18.396  1.00  1.04           C  
ATOM   4510  CD2 TRP A 292      -3.061  27.401 -19.801  1.00  1.04           C  
ATOM   4511  NE1 TRP A 292      -3.862  25.310 -19.685  1.00  1.04           N  
ATOM   4512  CE2 TRP A 292      -3.470  26.295 -20.557  1.00  1.04           C  
ATOM   4513  CE3 TRP A 292      -2.632  28.547 -20.454  1.00  1.04           C  
ATOM   4514  CZ2 TRP A 292      -3.459  26.311 -21.948  1.00  1.04           C  
ATOM   4515  CZ3 TRP A 292      -2.620  28.568 -21.844  1.00  1.04           C  
ATOM   4516  CH2 TRP A 292      -3.025  27.478 -22.573  1.00  1.04           C  
ATOM   4517  H   TRP A 292      -2.797  29.480 -15.337  1.00  1.04           H  
ATOM   4518  HA  TRP A 292      -1.763  26.897 -15.840  1.00  1.04           H  
ATOM   4519 1HB  TRP A 292      -3.919  27.868 -16.589  1.00  1.04           H  
ATOM   4520 2HB  TRP A 292      -3.080  28.965 -17.613  1.00  1.04           H  
ATOM   4521  HD1 TRP A 292      -4.006  25.209 -17.511  1.00  1.04           H  
ATOM   4522  HE1 TRP A 292      -4.221  24.397 -19.942  1.00  1.04           H  
ATOM   4523  HE3 TRP A 292      -2.313  29.408 -19.876  1.00  1.04           H  
ATOM   4524  HZ2 TRP A 292      -3.782  25.458 -22.540  1.00  1.04           H  
ATOM   4525  HZ3 TRP A 292      -2.282  29.475 -22.341  1.00  1.04           H  
ATOM   4526  HH2 TRP A 292      -3.005  27.527 -23.662  1.00  1.04           H  
ATOM   4527  N   LEU A 293      -0.181  29.385 -17.365  1.00  1.03           N  
ATOM   4528  CA  LEU A 293       1.060  29.761 -18.020  1.00  1.03           C  
ATOM   4529  C   LEU A 293       2.275  29.545 -17.104  1.00  1.03           C  
ATOM   4530  O   LEU A 293       3.329  29.127 -17.581  1.00  1.03           O  
ATOM   4531  CB  LEU A 293       1.000  31.218 -18.486  1.00  1.03           C  
ATOM   4532  CG  LEU A 293      -0.004  31.512 -19.635  1.00  1.03           C  
ATOM   4533  CD1 LEU A 293      -0.072  33.008 -19.866  1.00  1.03           C  
ATOM   4534  CD2 LEU A 293       0.416  30.766 -20.868  1.00  1.03           C  
ATOM   4535  H   LEU A 293      -0.864  30.106 -17.168  1.00  1.03           H  
ATOM   4536  HA  LEU A 293       1.171  29.137 -18.900  1.00  1.03           H  
ATOM   4537 1HB  LEU A 293       0.736  31.835 -17.639  1.00  1.03           H  
ATOM   4538 2HB  LEU A 293       1.991  31.512 -18.824  1.00  1.03           H  
ATOM   4539  HG  LEU A 293      -0.982  31.181 -19.359  1.00  1.03           H  
ATOM   4540 1HD1 LEU A 293      -0.784  33.223 -20.661  1.00  1.03           H  
ATOM   4541 2HD1 LEU A 293      -0.396  33.491 -18.952  1.00  1.03           H  
ATOM   4542 3HD1 LEU A 293       0.910  33.382 -20.144  1.00  1.03           H  
ATOM   4543 1HD2 LEU A 293      -0.295  30.967 -21.670  1.00  1.03           H  
ATOM   4544 2HD2 LEU A 293       1.409  31.090 -21.161  1.00  1.03           H  
ATOM   4545 3HD2 LEU A 293       0.432  29.694 -20.656  1.00  1.03           H  
ATOM   4546  N   ALA A 294       2.146  29.796 -15.786  1.00  1.01           N  
ATOM   4547  CA  ALA A 294       3.276  29.577 -14.874  1.00  1.01           C  
ATOM   4548  C   ALA A 294       3.676  28.113 -14.923  1.00  1.01           C  
ATOM   4549  O   ALA A 294       4.863  27.780 -15.003  1.00  1.01           O  
ATOM   4550  CB  ALA A 294       2.914  29.961 -13.435  1.00  1.01           C  
ATOM   4551  H   ALA A 294       1.274  30.174 -15.420  1.00  1.01           H  
ATOM   4552  HA  ALA A 294       4.119  30.178 -15.211  1.00  1.01           H  
ATOM   4553 1HB  ALA A 294       3.773  29.787 -12.790  1.00  1.01           H  
ATOM   4554 2HB  ALA A 294       2.625  31.002 -13.374  1.00  1.01           H  
ATOM   4555 3HB  ALA A 294       2.081  29.349 -13.101  1.00  1.01           H  
ATOM   4556  N   THR A 295       2.665  27.240 -14.942  1.00  1.00           N  
ATOM   4557  CA  THR A 295       2.898  25.809 -15.016  1.00  1.00           C  
ATOM   4558  C   THR A 295       3.511  25.411 -16.333  1.00  1.00           C  
ATOM   4559  O   THR A 295       4.458  24.616 -16.380  1.00  1.00           O  
ATOM   4560  CB  THR A 295       1.618  25.013 -14.859  1.00  1.00           C  
ATOM   4561  OG1 THR A 295       1.049  25.273 -13.565  1.00  1.00           O  
ATOM   4562  CG2 THR A 295       1.967  23.530 -15.079  1.00  1.00           C  
ATOM   4563  H   THR A 295       1.707  27.594 -14.866  1.00  1.00           H  
ATOM   4564  HA  THR A 295       3.585  25.530 -14.220  1.00  1.00           H  
ATOM   4565  HB  THR A 295       0.896  25.321 -15.615  1.00  1.00           H  
ATOM   4566  HG1 THR A 295       0.794  26.218 -13.521  1.00  1.00           H  
ATOM   4567 1HG2 THR A 295       1.116  22.913 -15.001  1.00  1.00           H  
ATOM   4568 2HG2 THR A 295       2.390  23.412 -16.078  1.00  1.00           H  
ATOM   4569 3HG2 THR A 295       2.684  23.221 -14.367  1.00  1.00           H  
ATOM   4570  N   SER A 296       2.963  25.969 -17.409  1.00  0.98           N  
ATOM   4571  CA  SER A 296       3.416  25.670 -18.745  1.00  0.98           C  
ATOM   4572  C   SER A 296       4.879  26.037 -18.866  1.00  0.98           C  
ATOM   4573  O   SER A 296       5.666  25.298 -19.448  1.00  0.98           O  
ATOM   4574  CB  SER A 296       2.602  26.459 -19.736  1.00  0.98           C  
ATOM   4575  OG  SER A 296       1.252  26.064 -19.711  1.00  0.98           O  
ATOM   4576  H   SER A 296       2.171  26.602 -17.291  1.00  0.98           H  
ATOM   4577  HA  SER A 296       3.300  24.603 -18.929  1.00  0.98           H  
ATOM   4578 1HB  SER A 296       2.680  27.508 -19.498  1.00  0.98           H  
ATOM   4579 2HB  SER A 296       3.012  26.334 -20.725  1.00  0.98           H  
ATOM   4580  HG  SER A 296       0.885  26.407 -18.858  1.00  0.98           H  
ATOM   4581  N   LEU A 297       5.264  27.160 -18.278  1.00  0.96           N  
ATOM   4582  CA  LEU A 297       6.651  27.544 -18.303  1.00  0.96           C  
ATOM   4583  C   LEU A 297       7.538  26.687 -17.406  1.00  0.96           C  
ATOM   4584  O   LEU A 297       8.696  26.453 -17.756  1.00  0.96           O  
ATOM   4585  CB  LEU A 297       6.797  29.014 -18.037  1.00  0.96           C  
ATOM   4586  CG  LEU A 297       6.292  29.872 -19.175  1.00  0.96           C  
ATOM   4587  CD1 LEU A 297       6.467  31.271 -18.819  1.00  0.96           C  
ATOM   4588  CD2 LEU A 297       7.035  29.518 -20.466  1.00  0.96           C  
ATOM   4589  H   LEU A 297       4.578  27.766 -17.829  1.00  0.96           H  
ATOM   4590  HA  LEU A 297       7.001  27.402 -19.319  1.00  0.96           H  
ATOM   4591 1HB  LEU A 297       6.190  29.256 -17.161  1.00  0.96           H  
ATOM   4592 2HB  LEU A 297       7.793  29.231 -17.817  1.00  0.96           H  
ATOM   4593  HG  LEU A 297       5.223  29.692 -19.306  1.00  0.96           H  
ATOM   4594 1HD1 LEU A 297       6.075  31.911 -19.608  1.00  0.96           H  
ATOM   4595 2HD1 LEU A 297       5.946  31.433 -17.919  1.00  0.96           H  
ATOM   4596 3HD1 LEU A 297       7.516  31.482 -18.678  1.00  0.96           H  
ATOM   4597 1HD2 LEU A 297       6.658  30.135 -21.281  1.00  0.96           H  
ATOM   4598 2HD2 LEU A 297       8.095  29.697 -20.349  1.00  0.96           H  
ATOM   4599 3HD2 LEU A 297       6.872  28.469 -20.704  1.00  0.96           H  
ATOM   4600  N   LEU A 298       7.021  26.154 -16.289  1.00  0.93           N  
ATOM   4601  CA  LEU A 298       7.879  25.245 -15.537  1.00  0.93           C  
ATOM   4602  C   LEU A 298       8.199  24.052 -16.437  1.00  0.93           C  
ATOM   4603  O   LEU A 298       9.351  23.597 -16.534  1.00  0.93           O  
ATOM   4604  CB  LEU A 298       7.188  24.721 -14.256  1.00  0.93           C  
ATOM   4605  CG  LEU A 298       7.020  25.712 -13.119  1.00  0.93           C  
ATOM   4606  CD1 LEU A 298       6.139  25.135 -12.056  1.00  0.93           C  
ATOM   4607  CD2 LEU A 298       8.394  26.010 -12.533  1.00  0.93           C  
ATOM   4608  H   LEU A 298       6.083  26.398 -15.968  1.00  0.93           H  
ATOM   4609  HA  LEU A 298       8.787  25.774 -15.276  1.00  0.93           H  
ATOM   4610 1HB  LEU A 298       6.200  24.351 -14.520  1.00  0.93           H  
ATOM   4611 2HB  LEU A 298       7.772  23.889 -13.875  1.00  0.93           H  
ATOM   4612  HG  LEU A 298       6.553  26.615 -13.493  1.00  0.93           H  
ATOM   4613 1HD1 LEU A 298       6.028  25.853 -11.246  1.00  0.93           H  
ATOM   4614 2HD1 LEU A 298       5.164  24.917 -12.478  1.00  0.93           H  
ATOM   4615 3HD1 LEU A 298       6.590  24.224 -11.674  1.00  0.93           H  
ATOM   4616 1HD2 LEU A 298       8.302  26.726 -11.717  1.00  0.93           H  
ATOM   4617 2HD2 LEU A 298       8.842  25.090 -12.159  1.00  0.93           H  
ATOM   4618 3HD2 LEU A 298       9.020  26.422 -13.300  1.00  0.93           H  
ATOM   4619  N   ALA A 299       7.163  23.580 -17.134  1.00  0.90           N  
ATOM   4620  CA  ALA A 299       7.292  22.482 -18.068  1.00  0.90           C  
ATOM   4621  C   ALA A 299       8.196  22.841 -19.241  1.00  0.90           C  
ATOM   4622  O   ALA A 299       9.013  22.022 -19.664  1.00  0.90           O  
ATOM   4623  CB  ALA A 299       5.937  22.083 -18.573  1.00  0.90           C  
ATOM   4624  H   ALA A 299       6.244  24.006 -16.995  1.00  0.90           H  
ATOM   4625  HA  ALA A 299       7.741  21.640 -17.543  1.00  0.90           H  
ATOM   4626 1HB  ALA A 299       6.075  21.254 -19.249  1.00  0.90           H  
ATOM   4627 2HB  ALA A 299       5.303  21.797 -17.735  1.00  0.90           H  
ATOM   4628 3HB  ALA A 299       5.487  22.907 -19.097  1.00  0.90           H  
ATOM   4629  N   ASP A 300       8.089  24.078 -19.745  1.00  0.87           N  
ATOM   4630  CA  ASP A 300       8.922  24.510 -20.856  1.00  0.87           C  
ATOM   4631  C   ASP A 300      10.378  24.513 -20.425  1.00  0.87           C  
ATOM   4632  O   ASP A 300      11.251  24.164 -21.203  1.00  0.87           O  
ATOM   4633  CB  ASP A 300       8.520  25.893 -21.369  1.00  0.87           C  
ATOM   4634  CG  ASP A 300       9.162  26.253 -22.720  1.00  0.87           C  
ATOM   4635  OD1 ASP A 300       8.859  25.594 -23.688  1.00  0.87           O  
ATOM   4636  OD2 ASP A 300       9.938  27.178 -22.776  1.00  0.87           O  
ATOM   4637  H   ASP A 300       7.383  24.709 -19.381  1.00  0.87           H  
ATOM   4638  HA  ASP A 300       8.799  23.803 -21.672  1.00  0.87           H  
ATOM   4639 1HB  ASP A 300       7.432  25.940 -21.463  1.00  0.87           H  
ATOM   4640 2HB  ASP A 300       8.818  26.639 -20.634  1.00  0.87           H  
ATOM   4641  N   GLY A 301      10.648  24.853 -19.166  1.00  0.85           N  
ATOM   4642  CA  GLY A 301      12.015  24.849 -18.662  1.00  0.85           C  
ATOM   4643  C   GLY A 301      12.601  23.468 -18.851  1.00  0.85           C  
ATOM   4644  O   GLY A 301      13.685  23.309 -19.421  1.00  0.85           O  
ATOM   4645  H   GLY A 301       9.891  25.165 -18.559  1.00  0.85           H  
ATOM   4646 1HA  GLY A 301      12.614  25.589 -19.190  1.00  0.85           H  
ATOM   4647 2HA  GLY A 301      12.012  25.101 -17.613  1.00  0.85           H  
ATOM   4648  N   LEU A 302      11.868  22.465 -18.373  1.00  0.82           N  
ATOM   4649  CA  LEU A 302      12.279  21.079 -18.521  1.00  0.82           C  
ATOM   4650  C   LEU A 302      12.422  20.704 -19.995  1.00  0.82           C  
ATOM   4651  O   LEU A 302      13.388  20.043 -20.382  1.00  0.82           O  
ATOM   4652  CB  LEU A 302      11.291  20.153 -17.818  1.00  0.82           C  
ATOM   4653  CG  LEU A 302      11.578  18.680 -17.953  1.00  0.82           C  
ATOM   4654  CD1 LEU A 302      12.944  18.338 -17.391  1.00  0.82           C  
ATOM   4655  CD2 LEU A 302      10.543  17.932 -17.228  1.00  0.82           C  
ATOM   4656  H   LEU A 302      10.988  22.692 -17.897  1.00  0.82           H  
ATOM   4657  HA  LEU A 302      13.250  20.960 -18.049  1.00  0.82           H  
ATOM   4658 1HB  LEU A 302      11.275  20.401 -16.758  1.00  0.82           H  
ATOM   4659 2HB  LEU A 302      10.297  20.335 -18.227  1.00  0.82           H  
ATOM   4660  HG  LEU A 302      11.547  18.414 -18.998  1.00  0.82           H  
ATOM   4661 1HD1 LEU A 302      13.120  17.268 -17.502  1.00  0.82           H  
ATOM   4662 2HD1 LEU A 302      13.707  18.892 -17.935  1.00  0.82           H  
ATOM   4663 3HD1 LEU A 302      12.983  18.601 -16.337  1.00  0.82           H  
ATOM   4664 1HD2 LEU A 302      10.739  16.877 -17.344  1.00  0.82           H  
ATOM   4665 2HD2 LEU A 302      10.564  18.196 -16.171  1.00  0.82           H  
ATOM   4666 3HD2 LEU A 302       9.572  18.182 -17.649  1.00  0.82           H  
ATOM   4667  N   ALA A 303      11.457  21.107 -20.822  1.00  0.80           N  
ATOM   4668  CA  ALA A 303      11.505  20.800 -22.246  1.00  0.80           C  
ATOM   4669  C   ALA A 303      12.752  21.374 -22.912  1.00  0.80           C  
ATOM   4670  O   ALA A 303      13.394  20.684 -23.707  1.00  0.80           O  
ATOM   4671  CB  ALA A 303      10.287  21.370 -22.928  1.00  0.80           C  
ATOM   4672  H   ALA A 303      10.664  21.630 -20.450  1.00  0.80           H  
ATOM   4673  HA  ALA A 303      11.519  19.717 -22.355  1.00  0.80           H  
ATOM   4674 1HB  ALA A 303      10.293  21.120 -23.979  1.00  0.80           H  
ATOM   4675 2HB  ALA A 303       9.398  20.966 -22.460  1.00  0.80           H  
ATOM   4676 3HB  ALA A 303      10.285  22.445 -22.823  1.00  0.80           H  
ATOM   4677  N   VAL A 304      13.121  22.605 -22.536  1.00  0.79           N  
ATOM   4678  CA  VAL A 304      14.306  23.294 -23.037  1.00  0.79           C  
ATOM   4679  C   VAL A 304      15.556  22.569 -22.572  1.00  0.79           C  
ATOM   4680  O   VAL A 304      16.513  22.406 -23.332  1.00  0.79           O  
ATOM   4681  CB  VAL A 304      14.317  24.774 -22.605  1.00  0.79           C  
ATOM   4682  CG1 VAL A 304      15.624  25.401 -22.941  1.00  0.79           C  
ATOM   4683  CG2 VAL A 304      13.216  25.533 -23.365  1.00  0.79           C  
ATOM   4684  H   VAL A 304      12.524  23.106 -21.883  1.00  0.79           H  
ATOM   4685  HA  VAL A 304      14.273  23.277 -24.126  1.00  0.79           H  
ATOM   4686  HB  VAL A 304      14.151  24.840 -21.528  1.00  0.79           H  
ATOM   4687 1HG1 VAL A 304      15.585  26.434 -22.639  1.00  0.79           H  
ATOM   4688 2HG1 VAL A 304      16.429  24.883 -22.418  1.00  0.79           H  
ATOM   4689 3HG1 VAL A 304      15.782  25.344 -24.013  1.00  0.79           H  
ATOM   4690 1HG2 VAL A 304      13.214  26.579 -23.064  1.00  0.79           H  
ATOM   4691 2HG2 VAL A 304      13.406  25.461 -24.438  1.00  0.79           H  
ATOM   4692 3HG2 VAL A 304      12.245  25.105 -23.153  1.00  0.79           H  
ATOM   4693  N   ALA A 305      15.564  22.139 -21.311  1.00  0.78           N  
ATOM   4694  CA  ALA A 305      16.680  21.361 -20.808  1.00  0.78           C  
ATOM   4695  C   ALA A 305      16.828  20.095 -21.611  1.00  0.78           C  
ATOM   4696  O   ALA A 305      17.925  19.732 -22.039  1.00  0.78           O  
ATOM   4697  CB  ALA A 305      16.445  21.020 -19.363  1.00  0.78           C  
ATOM   4698  H   ALA A 305      14.776  22.350 -20.696  1.00  0.78           H  
ATOM   4699  HA  ALA A 305      17.583  21.928 -20.940  1.00  0.78           H  
ATOM   4700 1HB  ALA A 305      17.264  20.430 -18.985  1.00  0.78           H  
ATOM   4701 2HB  ALA A 305      16.346  21.932 -18.800  1.00  0.78           H  
ATOM   4702 3HB  ALA A 305      15.537  20.448 -19.272  1.00  0.78           H  
ATOM   4703  N   GLY A 306      15.697  19.478 -21.913  1.00  0.78           N  
ATOM   4704  CA  GLY A 306      15.676  18.287 -22.716  1.00  0.78           C  
ATOM   4705  C   GLY A 306      16.300  18.582 -24.053  1.00  0.78           C  
ATOM   4706  O   GLY A 306      17.239  17.911 -24.456  1.00  0.78           O  
ATOM   4707  H   GLY A 306      14.818  19.826 -21.533  1.00  0.78           H  
ATOM   4708 1HA  GLY A 306      16.238  17.503 -22.214  1.00  0.78           H  
ATOM   4709 2HA  GLY A 306      14.646  17.958 -22.848  1.00  0.78           H  
ATOM   4710  N   GLN A 307      15.802  19.616 -24.711  1.00  0.79           N  
ATOM   4711  CA  GLN A 307      16.260  20.056 -26.014  1.00  0.79           C  
ATOM   4712  C   GLN A 307      17.761  20.319 -26.071  1.00  0.79           C  
ATOM   4713  O   GLN A 307      18.439  19.853 -26.988  1.00  0.79           O  
ATOM   4714  CB  GLN A 307      15.478  21.320 -26.352  1.00  0.79           C  
ATOM   4715  CG  GLN A 307      15.774  21.987 -27.601  1.00  0.79           C  
ATOM   4716  CD  GLN A 307      14.793  23.099 -27.823  1.00  0.79           C  
ATOM   4717  OE1 GLN A 307      13.867  23.323 -27.026  1.00  0.79           O  
ATOM   4718  NE2 GLN A 307      14.955  23.776 -28.925  1.00  0.79           N  
ATOM   4719  H   GLN A 307      15.026  20.116 -24.287  1.00  0.79           H  
ATOM   4720  HA  GLN A 307      16.013  19.280 -26.738  1.00  0.79           H  
ATOM   4721 1HB  GLN A 307      14.414  21.095 -26.336  1.00  0.79           H  
ATOM   4722 2HB  GLN A 307      15.655  22.049 -25.586  1.00  0.79           H  
ATOM   4723 1HG  GLN A 307      16.781  22.406 -27.573  1.00  0.79           H  
ATOM   4724 2HG  GLN A 307      15.679  21.292 -28.410  1.00  0.79           H  
ATOM   4725 1HE2 GLN A 307      14.294  24.493 -29.197  1.00  0.79           H  
ATOM   4726 2HE2 GLN A 307      15.714  23.537 -29.542  1.00  0.79           H  
ATOM   4727  N   ALA A 308      18.305  21.038 -25.086  1.00  0.80           N  
ATOM   4728  CA  ALA A 308      19.742  21.318 -25.068  1.00  0.80           C  
ATOM   4729  C   ALA A 308      20.568  20.026 -24.966  1.00  0.80           C  
ATOM   4730  O   ALA A 308      21.603  19.866 -25.640  1.00  0.80           O  
ATOM   4731  CB  ALA A 308      20.068  22.229 -23.893  1.00  0.80           C  
ATOM   4732  H   ALA A 308      17.706  21.409 -24.348  1.00  0.80           H  
ATOM   4733  HA  ALA A 308      20.000  21.818 -26.001  1.00  0.80           H  
ATOM   4734 1HB  ALA A 308      21.127  22.466 -23.889  1.00  0.80           H  
ATOM   4735 2HB  ALA A 308      19.496  23.145 -23.968  1.00  0.80           H  
ATOM   4736 3HB  ALA A 308      19.799  21.716 -22.973  1.00  0.80           H  
ATOM   4737  N   VAL A 309      20.090  19.085 -24.145  1.00  0.83           N  
ATOM   4738  CA  VAL A 309      20.780  17.820 -23.926  1.00  0.83           C  
ATOM   4739  C   VAL A 309      20.648  16.894 -25.120  1.00  0.83           C  
ATOM   4740  O   VAL A 309      21.630  16.286 -25.553  1.00  0.83           O  
ATOM   4741  CB  VAL A 309      20.238  17.136 -22.664  1.00  0.83           C  
ATOM   4742  CG1 VAL A 309      20.832  15.743 -22.505  1.00  0.83           C  
ATOM   4743  CG2 VAL A 309      20.591  17.990 -21.474  1.00  0.83           C  
ATOM   4744  H   VAL A 309      19.229  19.266 -23.619  1.00  0.83           H  
ATOM   4745  HA  VAL A 309      21.836  18.033 -23.766  1.00  0.83           H  
ATOM   4746  HB  VAL A 309      19.152  17.036 -22.745  1.00  0.83           H  
ATOM   4747 1HG1 VAL A 309      20.430  15.284 -21.601  1.00  0.83           H  
ATOM   4748 2HG1 VAL A 309      20.574  15.133 -23.372  1.00  0.83           H  
ATOM   4749 3HG1 VAL A 309      21.919  15.818 -22.419  1.00  0.83           H  
ATOM   4750 1HG2 VAL A 309      20.220  17.542 -20.561  1.00  0.83           H  
ATOM   4751 2HG2 VAL A 309      21.662  18.080 -21.422  1.00  0.83           H  
ATOM   4752 3HG2 VAL A 309      20.160  18.968 -21.598  1.00  0.83           H  
ATOM   4753  N   LEU A 310      19.441  16.790 -25.652  1.00  0.86           N  
ATOM   4754  CA  LEU A 310      19.172  15.948 -26.792  1.00  0.86           C  
ATOM   4755  C   LEU A 310      19.919  16.458 -27.997  1.00  0.86           C  
ATOM   4756  O   LEU A 310      20.527  15.669 -28.710  1.00  0.86           O  
ATOM   4757  CB  LEU A 310      17.669  15.944 -27.052  1.00  0.86           C  
ATOM   4758  CG  LEU A 310      16.878  15.221 -25.977  1.00  0.86           C  
ATOM   4759  CD1 LEU A 310      15.424  15.479 -26.127  1.00  0.86           C  
ATOM   4760  CD2 LEU A 310      17.122  13.800 -26.114  1.00  0.86           C  
ATOM   4761  H   LEU A 310      18.679  17.317 -25.246  1.00  0.86           H  
ATOM   4762  HA  LEU A 310      19.503  14.936 -26.567  1.00  0.86           H  
ATOM   4763 1HB  LEU A 310      17.318  16.976 -27.094  1.00  0.86           H  
ATOM   4764 2HB  LEU A 310      17.473  15.465 -28.010  1.00  0.86           H  
ATOM   4765  HG  LEU A 310      17.204  15.553 -24.995  1.00  0.86           H  
ATOM   4766 1HD1 LEU A 310      14.888  14.939 -25.349  1.00  0.86           H  
ATOM   4767 2HD1 LEU A 310      15.233  16.549 -26.032  1.00  0.86           H  
ATOM   4768 3HD1 LEU A 310      15.107  15.131 -27.106  1.00  0.86           H  
ATOM   4769 1HD2 LEU A 310      16.576  13.273 -25.350  1.00  0.86           H  
ATOM   4770 2HD2 LEU A 310      16.778  13.485 -27.086  1.00  0.86           H  
ATOM   4771 3HD2 LEU A 310      18.182  13.602 -26.013  1.00  0.86           H  
ATOM   4772  N   ALA A 311      19.939  17.781 -28.201  1.00  0.92           N  
ATOM   4773  CA  ALA A 311      20.660  18.341 -29.332  1.00  0.92           C  
ATOM   4774  C   ALA A 311      22.131  18.009 -29.219  1.00  0.92           C  
ATOM   4775  O   ALA A 311      22.762  17.628 -30.208  1.00  0.92           O  
ATOM   4776  CB  ALA A 311      20.476  19.844 -29.395  1.00  0.92           C  
ATOM   4777  H   ALA A 311      19.425  18.414 -27.591  1.00  0.92           H  
ATOM   4778  HA  ALA A 311      20.271  17.891 -30.245  1.00  0.92           H  
ATOM   4779 1HB  ALA A 311      21.015  20.253 -30.253  1.00  0.92           H  
ATOM   4780 2HB  ALA A 311      19.421  20.078 -29.489  1.00  0.92           H  
ATOM   4781 3HB  ALA A 311      20.861  20.288 -28.480  1.00  0.92           H  
ATOM   4782  N   SER A 312      22.674  18.077 -27.996  1.00  0.99           N  
ATOM   4783  CA  SER A 312      24.075  17.763 -27.804  1.00  0.99           C  
ATOM   4784  C   SER A 312      24.309  16.287 -28.139  1.00  0.99           C  
ATOM   4785  O   SER A 312      25.246  15.936 -28.860  1.00  0.99           O  
ATOM   4786  CB  SER A 312      24.454  18.014 -26.354  1.00  0.99           C  
ATOM   4787  OG  SER A 312      24.315  19.369 -26.000  1.00  0.99           O  
ATOM   4788  H   SER A 312      22.128  18.405 -27.197  1.00  0.99           H  
ATOM   4789  HA  SER A 312      24.675  18.388 -28.466  1.00  0.99           H  
ATOM   4790 1HB  SER A 312      23.835  17.406 -25.704  1.00  0.99           H  
ATOM   4791 2HB  SER A 312      25.484  17.702 -26.201  1.00  0.99           H  
ATOM   4792  HG  SER A 312      23.342  19.559 -26.076  1.00  0.99           H  
ATOM   4793  N   ALA A 313      23.421  15.422 -27.642  1.00  1.08           N  
ATOM   4794  CA  ALA A 313      23.512  13.989 -27.882  1.00  1.08           C  
ATOM   4795  C   ALA A 313      23.394  13.659 -29.375  1.00  1.08           C  
ATOM   4796  O   ALA A 313      24.092  12.768 -29.875  1.00  1.08           O  
ATOM   4797  CB  ALA A 313      22.450  13.278 -27.070  1.00  1.08           C  
ATOM   4798  H   ALA A 313      22.667  15.770 -27.049  1.00  1.08           H  
ATOM   4799  HA  ALA A 313      24.490  13.650 -27.546  1.00  1.08           H  
ATOM   4800 1HB  ALA A 313      22.539  12.204 -27.221  1.00  1.08           H  
ATOM   4801 2HB  ALA A 313      22.583  13.510 -26.015  1.00  1.08           H  
ATOM   4802 3HB  ALA A 313      21.478  13.618 -27.382  1.00  1.08           H  
ATOM   4803  N   PHE A 314      22.542  14.389 -30.111  1.00  1.21           N  
ATOM   4804  CA  PHE A 314      22.422  14.141 -31.543  1.00  1.21           C  
ATOM   4805  C   PHE A 314      23.689  14.612 -32.260  1.00  1.21           C  
ATOM   4806  O   PHE A 314      24.219  13.915 -33.126  1.00  1.21           O  
ATOM   4807  CB  PHE A 314      21.193  14.846 -32.158  1.00  1.21           C  
ATOM   4808  CG  PHE A 314      19.817  14.147 -32.001  1.00  1.21           C  
ATOM   4809  CD1 PHE A 314      18.866  14.584 -31.092  1.00  1.21           C  
ATOM   4810  CD2 PHE A 314      19.484  13.057 -32.816  1.00  1.21           C  
ATOM   4811  CE1 PHE A 314      17.640  13.961 -30.989  1.00  1.21           C  
ATOM   4812  CE2 PHE A 314      18.250  12.436 -32.721  1.00  1.21           C  
ATOM   4813  CZ  PHE A 314      17.327  12.887 -31.812  1.00  1.21           C  
ATOM   4814  H   PHE A 314      21.964  15.097 -29.666  1.00  1.21           H  
ATOM   4815  HA  PHE A 314      22.314  13.068 -31.698  1.00  1.21           H  
ATOM   4816 1HB  PHE A 314      21.107  15.836 -31.702  1.00  1.21           H  
ATOM   4817 2HB  PHE A 314      21.368  15.003 -33.218  1.00  1.21           H  
ATOM   4818  HD1 PHE A 314      19.084  15.430 -30.471  1.00  1.21           H  
ATOM   4819  HD2 PHE A 314      20.214  12.700 -33.544  1.00  1.21           H  
ATOM   4820  HE1 PHE A 314      16.910  14.327 -30.266  1.00  1.21           H  
ATOM   4821  HE2 PHE A 314      18.012  11.593 -33.369  1.00  1.21           H  
ATOM   4822  HZ  PHE A 314      16.351  12.399 -31.736  1.00  1.21           H  
ATOM   4823  N   ALA A 315      24.216  15.770 -31.855  1.00  1.37           N  
ATOM   4824  CA  ALA A 315      25.423  16.363 -32.436  1.00  1.37           C  
ATOM   4825  C   ALA A 315      26.637  15.451 -32.280  1.00  1.37           C  
ATOM   4826  O   ALA A 315      27.525  15.411 -33.140  1.00  1.37           O  
ATOM   4827  CB  ALA A 315      25.695  17.689 -31.786  1.00  1.37           C  
ATOM   4828  H   ALA A 315      23.737  16.299 -31.127  1.00  1.37           H  
ATOM   4829  HA  ALA A 315      25.243  16.515 -33.500  1.00  1.37           H  
ATOM   4830 1HB  ALA A 315      26.571  18.161 -32.235  1.00  1.37           H  
ATOM   4831 2HB  ALA A 315      24.830  18.322 -31.915  1.00  1.37           H  
ATOM   4832 3HB  ALA A 315      25.862  17.531 -30.733  1.00  1.37           H  
ATOM   4833  N   LYS A 316      26.664  14.710 -31.174  1.00  1.55           N  
ATOM   4834  CA  LYS A 316      27.727  13.766 -30.855  1.00  1.55           C  
ATOM   4835  C   LYS A 316      27.439  12.376 -31.420  1.00  1.55           C  
ATOM   4836  O   LYS A 316      28.166  11.425 -31.123  1.00  1.55           O  
ATOM   4837  CB  LYS A 316      27.930  13.663 -29.347  1.00  1.55           C  
ATOM   4838  CG  LYS A 316      28.448  14.931 -28.692  1.00  1.55           C  
ATOM   4839  CD  LYS A 316      28.645  14.741 -27.202  1.00  1.55           C  
ATOM   4840  CE  LYS A 316      29.169  16.005 -26.537  1.00  1.55           C  
ATOM   4841  NZ  LYS A 316      29.357  15.814 -25.068  1.00  1.55           N  
ATOM   4842  H   LYS A 316      25.919  14.844 -30.488  1.00  1.55           H  
ATOM   4843  HA  LYS A 316      28.650  14.125 -31.304  1.00  1.55           H  
ATOM   4844 1HB  LYS A 316      26.969  13.422 -28.879  1.00  1.55           H  
ATOM   4845 2HB  LYS A 316      28.618  12.851 -29.122  1.00  1.55           H  
ATOM   4846 1HG  LYS A 316      29.387  15.240 -29.155  1.00  1.55           H  
ATOM   4847 2HG  LYS A 316      27.716  15.705 -28.840  1.00  1.55           H  
ATOM   4848 1HD  LYS A 316      27.686  14.478 -26.750  1.00  1.55           H  
ATOM   4849 2HD  LYS A 316      29.346  13.928 -27.025  1.00  1.55           H  
ATOM   4850 1HE  LYS A 316      30.125  16.279 -26.987  1.00  1.55           H  
ATOM   4851 2HE  LYS A 316      28.457  16.817 -26.702  1.00  1.55           H  
ATOM   4852 1HZ  LYS A 316      29.704  16.670 -24.656  1.00  1.55           H  
ATOM   4853 2HZ  LYS A 316      28.473  15.571 -24.644  1.00  1.55           H  
ATOM   4854 3HZ  LYS A 316      30.022  15.071 -24.907  1.00  1.55           H  
ATOM   4855  N   ASN A 317      26.353  12.247 -32.191  1.00  1.73           N  
ATOM   4856  CA  ASN A 317      25.932  10.993 -32.791  1.00  1.73           C  
ATOM   4857  C   ASN A 317      25.827   9.872 -31.784  1.00  1.73           C  
ATOM   4858  O   ASN A 317      26.298   8.769 -32.044  1.00  1.73           O  
ATOM   4859  CB  ASN A 317      26.873  10.583 -33.893  1.00  1.73           C  
ATOM   4860  CG  ASN A 317      26.896  11.535 -35.047  1.00  1.73           C  
ATOM   4861  OD1 ASN A 317      27.901  12.230 -35.246  1.00  1.73           O  
ATOM   4862  ND2 ASN A 317      25.840  11.556 -35.828  1.00  1.73           N  
ATOM   4863  H   ASN A 317      25.779  13.058 -32.402  1.00  1.73           H  
ATOM   4864  HA  ASN A 317      24.937  11.143 -33.214  1.00  1.73           H  
ATOM   4865 1HB  ASN A 317      27.869  10.477 -33.500  1.00  1.73           H  
ATOM   4866 2HB  ASN A 317      26.567   9.606 -34.254  1.00  1.73           H  
ATOM   4867 1HD2 ASN A 317      25.810  12.169 -36.655  1.00  1.73           H  
ATOM   4868 2HD2 ASN A 317      25.055  10.970 -35.628  1.00  1.73           H  
ATOM   4869  N   ASP A 318      25.225  10.142 -30.630  1.00  1.84           N  
ATOM   4870  CA  ASP A 318      25.104   9.109 -29.626  1.00  1.84           C  
ATOM   4871  C   ASP A 318      23.645   8.794 -29.338  1.00  1.84           C  
ATOM   4872  O   ASP A 318      23.017   9.381 -28.450  1.00  1.84           O  
ATOM   4873  CB  ASP A 318      25.872   9.562 -28.386  1.00  1.84           C  
ATOM   4874  CG  ASP A 318      25.890   8.556 -27.256  1.00  1.84           C  
ATOM   4875  OD1 ASP A 318      24.979   7.749 -27.171  1.00  1.84           O  
ATOM   4876  OD2 ASP A 318      26.828   8.587 -26.455  1.00  1.84           O  
ATOM   4877  H   ASP A 318      24.854  11.077 -30.446  1.00  1.84           H  
ATOM   4878  HA  ASP A 318      25.577   8.201 -30.000  1.00  1.84           H  
ATOM   4879 1HB  ASP A 318      26.904   9.789 -28.673  1.00  1.84           H  
ATOM   4880 2HB  ASP A 318      25.429  10.493 -28.020  1.00  1.84           H  
ATOM   4881  N   HIS A 319      23.114   7.812 -30.073  1.00  1.88           N  
ATOM   4882  CA  HIS A 319      21.699   7.478 -29.977  1.00  1.88           C  
ATOM   4883  C   HIS A 319      21.327   6.915 -28.610  1.00  1.88           C  
ATOM   4884  O   HIS A 319      20.176   7.002 -28.187  1.00  1.88           O  
ATOM   4885  CB  HIS A 319      21.306   6.462 -31.064  1.00  1.88           C  
ATOM   4886  CG  HIS A 319      21.816   5.075 -30.849  1.00  1.88           C  
ATOM   4887  ND1 HIS A 319      23.110   4.707 -31.103  1.00  1.88           N  
ATOM   4888  CD2 HIS A 319      21.183   3.960 -30.415  1.00  1.88           C  
ATOM   4889  CE1 HIS A 319      23.260   3.419 -30.841  1.00  1.88           C  
ATOM   4890  NE2 HIS A 319      22.104   2.941 -30.422  1.00  1.88           N  
ATOM   4891  H   HIS A 319      23.698   7.337 -30.749  1.00  1.88           H  
ATOM   4892  HA  HIS A 319      21.112   8.380 -30.134  1.00  1.88           H  
ATOM   4893 1HB  HIS A 319      20.229   6.386 -31.121  1.00  1.88           H  
ATOM   4894 2HB  HIS A 319      21.662   6.809 -32.036  1.00  1.88           H  
ATOM   4895  HD1 HIS A 319      23.839   5.301 -31.447  1.00  1.88           H  
ATOM   4896  HD2 HIS A 319      20.157   3.769 -30.102  1.00  1.88           H  
ATOM   4897  HE1 HIS A 319      24.223   2.932 -30.982  1.00  1.88           H  
ATOM   4898  N   LYS A 320      22.298   6.351 -27.891  1.00  1.83           N  
ATOM   4899  CA  LYS A 320      21.993   5.784 -26.591  1.00  1.83           C  
ATOM   4900  C   LYS A 320      21.697   6.907 -25.616  1.00  1.83           C  
ATOM   4901  O   LYS A 320      20.761   6.811 -24.813  1.00  1.83           O  
ATOM   4902  CB  LYS A 320      23.139   4.906 -26.097  1.00  1.83           C  
ATOM   4903  CG  LYS A 320      23.301   3.609 -26.883  1.00  1.83           C  
ATOM   4904  CD  LYS A 320      24.454   2.769 -26.360  1.00  1.83           C  
ATOM   4905  CE  LYS A 320      24.604   1.483 -27.163  1.00  1.83           C  
ATOM   4906  NZ  LYS A 320      25.757   0.662 -26.688  1.00  1.83           N  
ATOM   4907  H   LYS A 320      23.250   6.331 -28.241  1.00  1.83           H  
ATOM   4908  HA  LYS A 320      21.098   5.168 -26.680  1.00  1.83           H  
ATOM   4909 1HB  LYS A 320      24.076   5.467 -26.172  1.00  1.83           H  
ATOM   4910 2HB  LYS A 320      22.985   4.659 -25.048  1.00  1.83           H  
ATOM   4911 1HG  LYS A 320      22.377   3.031 -26.835  1.00  1.83           H  
ATOM   4912 2HG  LYS A 320      23.494   3.856 -27.922  1.00  1.83           H  
ATOM   4913 1HD  LYS A 320      25.379   3.344 -26.429  1.00  1.83           H  
ATOM   4914 2HD  LYS A 320      24.278   2.519 -25.314  1.00  1.83           H  
ATOM   4915 1HE  LYS A 320      23.690   0.897 -27.070  1.00  1.83           H  
ATOM   4916 2HE  LYS A 320      24.755   1.734 -28.214  1.00  1.83           H  
ATOM   4917 1HZ  LYS A 320      25.823  -0.180 -27.242  1.00  1.83           H  
ATOM   4918 2HZ  LYS A 320      26.612   1.194 -26.781  1.00  1.83           H  
ATOM   4919 3HZ  LYS A 320      25.619   0.416 -25.718  1.00  1.83           H  
ATOM   4920  N   LYS A 321      22.470   7.996 -25.713  1.00  1.71           N  
ATOM   4921  CA  LYS A 321      22.247   9.134 -24.833  1.00  1.71           C  
ATOM   4922  C   LYS A 321      21.015   9.906 -25.253  1.00  1.71           C  
ATOM   4923  O   LYS A 321      20.293  10.427 -24.407  1.00  1.71           O  
ATOM   4924  CB  LYS A 321      23.444  10.068 -24.790  1.00  1.71           C  
ATOM   4925  CG  LYS A 321      24.659   9.515 -24.075  1.00  1.71           C  
ATOM   4926  CD  LYS A 321      25.776  10.540 -24.034  1.00  1.71           C  
ATOM   4927  CE  LYS A 321      27.003   9.972 -23.362  1.00  1.71           C  
ATOM   4928  NZ  LYS A 321      27.551   8.826 -24.152  1.00  1.71           N  
ATOM   4929  H   LYS A 321      23.251   8.010 -26.385  1.00  1.71           H  
ATOM   4930  HA  LYS A 321      22.077   8.752 -23.830  1.00  1.71           H  
ATOM   4931 1HB  LYS A 321      23.751  10.286 -25.817  1.00  1.71           H  
ATOM   4932 2HB  LYS A 321      23.164  11.012 -24.332  1.00  1.71           H  
ATOM   4933 1HG  LYS A 321      24.402   9.230 -23.057  1.00  1.71           H  
ATOM   4934 2HG  LYS A 321      25.009   8.625 -24.595  1.00  1.71           H  
ATOM   4935 1HD  LYS A 321      26.036  10.826 -25.056  1.00  1.71           H  
ATOM   4936 2HD  LYS A 321      25.446  11.424 -23.495  1.00  1.71           H  
ATOM   4937 1HE  LYS A 321      27.764  10.746 -23.286  1.00  1.71           H  
ATOM   4938 2HE  LYS A 321      26.746   9.626 -22.361  1.00  1.71           H  
ATOM   4939 1HZ  LYS A 321      28.366   8.448 -23.717  1.00  1.71           H  
ATOM   4940 2HZ  LYS A 321      26.851   8.103 -24.244  1.00  1.71           H  
ATOM   4941 3HZ  LYS A 321      27.785   9.133 -25.108  1.00  1.71           H  
ATOM   4942  N   VAL A 322      20.722   9.953 -26.553  1.00  1.56           N  
ATOM   4943  CA  VAL A 322      19.518  10.659 -26.963  1.00  1.56           C  
ATOM   4944  C   VAL A 322      18.304   9.953 -26.363  1.00  1.56           C  
ATOM   4945  O   VAL A 322      17.414  10.595 -25.797  1.00  1.56           O  
ATOM   4946  CB  VAL A 322      19.320  10.658 -28.477  1.00  1.56           C  
ATOM   4947  CG1 VAL A 322      17.991  11.218 -28.756  1.00  1.56           C  
ATOM   4948  CG2 VAL A 322      20.349  11.485 -29.207  1.00  1.56           C  
ATOM   4949  H   VAL A 322      21.354   9.535 -27.239  1.00  1.56           H  
ATOM   4950  HA  VAL A 322      19.563  11.685 -26.597  1.00  1.56           H  
ATOM   4951  HB  VAL A 322      19.358   9.641 -28.816  1.00  1.56           H  
ATOM   4952 1HG1 VAL A 322      17.813  11.202 -29.796  1.00  1.56           H  
ATOM   4953 2HG1 VAL A 322      17.226  10.635 -28.246  1.00  1.56           H  
ATOM   4954 3HG1 VAL A 322      17.973  12.231 -28.411  1.00  1.56           H  
ATOM   4955 1HG2 VAL A 322      20.150  11.443 -30.273  1.00  1.56           H  
ATOM   4956 2HG2 VAL A 322      20.284  12.514 -28.877  1.00  1.56           H  
ATOM   4957 3HG2 VAL A 322      21.340  11.098 -29.015  1.00  1.56           H  
ATOM   4958  N   ILE A 323      18.267   8.622 -26.468  1.00  1.43           N  
ATOM   4959  CA  ILE A 323      17.153   7.850 -25.934  1.00  1.43           C  
ATOM   4960  C   ILE A 323      17.057   7.974 -24.425  1.00  1.43           C  
ATOM   4961  O   ILE A 323      15.970   8.209 -23.880  1.00  1.43           O  
ATOM   4962  CB  ILE A 323      17.285   6.367 -26.305  1.00  1.43           C  
ATOM   4963  CG1 ILE A 323      17.127   6.204 -27.801  1.00  1.43           C  
ATOM   4964  CG2 ILE A 323      16.254   5.542 -25.548  1.00  1.43           C  
ATOM   4965  CD1 ILE A 323      17.533   4.870 -28.338  1.00  1.43           C  
ATOM   4966  H   ILE A 323      19.023   8.125 -26.947  1.00  1.43           H  
ATOM   4967  HA  ILE A 323      16.230   8.237 -26.372  1.00  1.43           H  
ATOM   4968  HB  ILE A 323      18.294   6.024 -26.046  1.00  1.43           H  
ATOM   4969 1HG1 ILE A 323      16.092   6.363 -28.050  1.00  1.43           H  
ATOM   4970 2HG1 ILE A 323      17.721   6.959 -28.287  1.00  1.43           H  
ATOM   4971 1HG2 ILE A 323      16.367   4.494 -25.812  1.00  1.43           H  
ATOM   4972 2HG2 ILE A 323      16.404   5.663 -24.476  1.00  1.43           H  
ATOM   4973 3HG2 ILE A 323      15.257   5.875 -25.807  1.00  1.43           H  
ATOM   4974 1HD1 ILE A 323      17.383   4.856 -29.418  1.00  1.43           H  
ATOM   4975 2HD1 ILE A 323      18.590   4.701 -28.115  1.00  1.43           H  
ATOM   4976 3HD1 ILE A 323      16.931   4.090 -27.876  1.00  1.43           H  
ATOM   4977  N   ALA A 324      18.190   7.813 -23.731  1.00  1.33           N  
ATOM   4978  CA  ALA A 324      18.174   7.920 -22.284  1.00  1.33           C  
ATOM   4979  C   ALA A 324      17.729   9.305 -21.840  1.00  1.33           C  
ATOM   4980  O   ALA A 324      16.903   9.435 -20.934  1.00  1.33           O  
ATOM   4981  CB  ALA A 324      19.552   7.624 -21.742  1.00  1.33           C  
ATOM   4982  H   ALA A 324      19.070   7.603 -24.205  1.00  1.33           H  
ATOM   4983  HA  ALA A 324      17.463   7.194 -21.895  1.00  1.33           H  
ATOM   4984 1HB  ALA A 324      19.554   7.687 -20.654  1.00  1.33           H  
ATOM   4985 2HB  ALA A 324      19.856   6.624 -22.051  1.00  1.33           H  
ATOM   4986 3HB  ALA A 324      20.243   8.344 -22.150  1.00  1.33           H  
ATOM   4987  N   ALA A 325      18.229  10.350 -22.503  1.00  1.25           N  
ATOM   4988  CA  ALA A 325      17.844  11.700 -22.144  1.00  1.25           C  
ATOM   4989  C   ALA A 325      16.361  11.887 -22.381  1.00  1.25           C  
ATOM   4990  O   ALA A 325      15.654  12.396 -21.517  1.00  1.25           O  
ATOM   4991  CB  ALA A 325      18.637  12.713 -22.952  1.00  1.25           C  
ATOM   4992  H   ALA A 325      18.903  10.219 -23.252  1.00  1.25           H  
ATOM   4993  HA  ALA A 325      18.043  11.847 -21.084  1.00  1.25           H  
ATOM   4994 1HB  ALA A 325      18.343  13.725 -22.675  1.00  1.25           H  
ATOM   4995 2HB  ALA A 325      19.693  12.583 -22.771  1.00  1.25           H  
ATOM   4996 3HB  ALA A 325      18.442  12.547 -23.994  1.00  1.25           H  
ATOM   4997  N   THR A 326      15.857  11.370 -23.497  1.00  1.21           N  
ATOM   4998  CA  THR A 326      14.455  11.525 -23.830  1.00  1.21           C  
ATOM   4999  C   THR A 326      13.588  10.901 -22.748  1.00  1.21           C  
ATOM   5000  O   THR A 326      12.626  11.516 -22.265  1.00  1.21           O  
ATOM   5001  CB  THR A 326      14.155  10.865 -25.194  1.00  1.21           C  
ATOM   5002  OG1 THR A 326      14.931  11.498 -26.217  1.00  1.21           O  
ATOM   5003  CG2 THR A 326      12.743  11.002 -25.521  1.00  1.21           C  
ATOM   5004  H   THR A 326      16.470  10.919 -24.178  1.00  1.21           H  
ATOM   5005  HA  THR A 326      14.224  12.591 -23.889  1.00  1.21           H  
ATOM   5006  HB  THR A 326      14.415   9.812 -25.154  1.00  1.21           H  
ATOM   5007  HG1 THR A 326      15.879  11.286 -26.065  1.00  1.21           H  
ATOM   5008 1HG2 THR A 326      12.540  10.548 -26.487  1.00  1.21           H  
ATOM   5009 2HG2 THR A 326      12.138  10.524 -24.753  1.00  1.21           H  
ATOM   5010 3HG2 THR A 326      12.544  12.035 -25.554  1.00  1.21           H  
ATOM   5011  N   SER A 327      13.962   9.688 -22.335  1.00  1.18           N  
ATOM   5012  CA  SER A 327      13.222   8.956 -21.328  1.00  1.18           C  
ATOM   5013  C   SER A 327      13.218   9.689 -19.989  1.00  1.18           C  
ATOM   5014  O   SER A 327      12.179   9.766 -19.323  1.00  1.18           O  
ATOM   5015  CB  SER A 327      13.838   7.583 -21.158  1.00  1.18           C  
ATOM   5016  OG  SER A 327      13.716   6.833 -22.339  1.00  1.18           O  
ATOM   5017  H   SER A 327      14.776   9.246 -22.769  1.00  1.18           H  
ATOM   5018  HA  SER A 327      12.191   8.850 -21.667  1.00  1.18           H  
ATOM   5019 1HB  SER A 327      14.892   7.689 -20.899  1.00  1.18           H  
ATOM   5020 2HB  SER A 327      13.348   7.065 -20.337  1.00  1.18           H  
ATOM   5021  HG  SER A 327      14.295   7.283 -22.986  1.00  1.18           H  
ATOM   5022  N   ARG A 328      14.367  10.259 -19.602  1.00  1.16           N  
ATOM   5023  CA  ARG A 328      14.454  10.954 -18.323  1.00  1.16           C  
ATOM   5024  C   ARG A 328      13.674  12.256 -18.341  1.00  1.16           C  
ATOM   5025  O   ARG A 328      12.987  12.588 -17.381  1.00  1.16           O  
ATOM   5026  CB  ARG A 328      15.902  11.272 -17.964  1.00  1.16           C  
ATOM   5027  CG  ARG A 328      16.846  10.074 -17.742  1.00  1.16           C  
ATOM   5028  CD  ARG A 328      16.631   9.354 -16.446  1.00  1.16           C  
ATOM   5029  NE  ARG A 328      15.515   8.411 -16.477  1.00  1.16           N  
ATOM   5030  CZ  ARG A 328      15.530   7.223 -17.096  1.00  1.16           C  
ATOM   5031  NH1 ARG A 328      16.573   6.833 -17.802  1.00  1.16           N  
ATOM   5032  NH2 ARG A 328      14.473   6.457 -16.975  1.00  1.16           N  
ATOM   5033  H   ARG A 328      15.202  10.171 -20.187  1.00  1.16           H  
ATOM   5034  HA  ARG A 328      14.036  10.306 -17.552  1.00  1.16           H  
ATOM   5035 1HB  ARG A 328      16.338  11.873 -18.767  1.00  1.16           H  
ATOM   5036 2HB  ARG A 328      15.922  11.879 -17.058  1.00  1.16           H  
ATOM   5037 1HG  ARG A 328      16.678   9.349 -18.526  1.00  1.16           H  
ATOM   5038 2HG  ARG A 328      17.884  10.414 -17.783  1.00  1.16           H  
ATOM   5039 1HD  ARG A 328      17.534   8.804 -16.180  1.00  1.16           H  
ATOM   5040 2HD  ARG A 328      16.427  10.088 -15.670  1.00  1.16           H  
ATOM   5041  HE  ARG A 328      14.655   8.626 -15.952  1.00  1.16           H  
ATOM   5042 1HH1 ARG A 328      17.379   7.438 -17.884  1.00  1.16           H  
ATOM   5043 2HH1 ARG A 328      16.564   5.934 -18.260  1.00  1.16           H  
ATOM   5044 1HH2 ARG A 328      13.699   6.807 -16.397  1.00  1.16           H  
ATOM   5045 2HH2 ARG A 328      14.433   5.554 -17.418  1.00  1.16           H  
ATOM   5046  N   VAL A 329      13.706  12.984 -19.448  1.00  1.15           N  
ATOM   5047  CA  VAL A 329      13.012  14.261 -19.458  1.00  1.15           C  
ATOM   5048  C   VAL A 329      11.509  14.014 -19.317  1.00  1.15           C  
ATOM   5049  O   VAL A 329      10.829  14.678 -18.531  1.00  1.15           O  
ATOM   5050  CB  VAL A 329      13.259  15.010 -20.763  1.00  1.15           C  
ATOM   5051  CG1 VAL A 329      12.451  16.220 -20.772  1.00  1.15           C  
ATOM   5052  CG2 VAL A 329      14.669  15.389 -20.915  1.00  1.15           C  
ATOM   5053  H   VAL A 329      14.259  12.684 -20.254  1.00  1.15           H  
ATOM   5054  HA  VAL A 329      13.362  14.863 -18.620  1.00  1.15           H  
ATOM   5055  HB  VAL A 329      12.950  14.360 -21.590  1.00  1.15           H  
ATOM   5056 1HG1 VAL A 329      12.592  16.755 -21.704  1.00  1.15           H  
ATOM   5057 2HG1 VAL A 329      11.434  15.952 -20.636  1.00  1.15           H  
ATOM   5058 3HG1 VAL A 329      12.774  16.837 -19.956  1.00  1.15           H  
ATOM   5059 1HG2 VAL A 329      14.771  15.875 -21.849  1.00  1.15           H  
ATOM   5060 2HG2 VAL A 329      14.945  16.051 -20.120  1.00  1.15           H  
ATOM   5061 3HG2 VAL A 329      15.294  14.540 -20.895  1.00  1.15           H  
ATOM   5062  N   LEU A 330      10.988  13.039 -20.070  1.00  1.16           N  
ATOM   5063  CA  LEU A 330       9.568  12.714 -19.999  1.00  1.16           C  
ATOM   5064  C   LEU A 330       9.173  12.192 -18.615  1.00  1.16           C  
ATOM   5065  O   LEU A 330       8.127  12.561 -18.070  1.00  1.16           O  
ATOM   5066  CB  LEU A 330       9.248  11.683 -21.084  1.00  1.16           C  
ATOM   5067  CG  LEU A 330       9.325  12.235 -22.489  1.00  1.16           C  
ATOM   5068  CD1 LEU A 330       9.249  11.122 -23.504  1.00  1.16           C  
ATOM   5069  CD2 LEU A 330       8.176  13.170 -22.690  1.00  1.16           C  
ATOM   5070  H   LEU A 330      11.590  12.512 -20.710  1.00  1.16           H  
ATOM   5071  HA  LEU A 330       9.002  13.621 -20.202  1.00  1.16           H  
ATOM   5072 1HB  LEU A 330       9.969  10.862 -21.006  1.00  1.16           H  
ATOM   5073 2HB  LEU A 330       8.248  11.289 -20.919  1.00  1.16           H  
ATOM   5074  HG  LEU A 330      10.269  12.760 -22.607  1.00  1.16           H  
ATOM   5075 1HD1 LEU A 330       9.306  11.539 -24.508  1.00  1.16           H  
ATOM   5076 2HD1 LEU A 330      10.083  10.437 -23.346  1.00  1.16           H  
ATOM   5077 3HD1 LEU A 330       8.310  10.587 -23.386  1.00  1.16           H  
ATOM   5078 1HD2 LEU A 330       8.218  13.597 -23.683  1.00  1.16           H  
ATOM   5079 2HD2 LEU A 330       7.273  12.610 -22.576  1.00  1.16           H  
ATOM   5080 3HD2 LEU A 330       8.204  13.958 -21.952  1.00  1.16           H  
ATOM   5081  N   GLN A 331      10.026  11.369 -18.008  1.00  1.18           N  
ATOM   5082  CA  GLN A 331       9.736  10.851 -16.679  1.00  1.18           C  
ATOM   5083  C   GLN A 331       9.642  11.984 -15.666  1.00  1.18           C  
ATOM   5084  O   GLN A 331       8.693  12.045 -14.874  1.00  1.18           O  
ATOM   5085  CB  GLN A 331      10.809   9.840 -16.295  1.00  1.18           C  
ATOM   5086  CG  GLN A 331      10.647   9.154 -14.980  1.00  1.18           C  
ATOM   5087  CD  GLN A 331      11.668   8.035 -14.859  1.00  1.18           C  
ATOM   5088  OE1 GLN A 331      12.814   8.148 -15.331  1.00  1.18           O  
ATOM   5089  NE2 GLN A 331      11.261   6.938 -14.226  1.00  1.18           N  
ATOM   5090  H   GLN A 331      10.878  11.061 -18.479  1.00  1.18           H  
ATOM   5091  HA  GLN A 331       8.774  10.344 -16.710  1.00  1.18           H  
ATOM   5092 1HB  GLN A 331      10.862   9.072 -17.067  1.00  1.18           H  
ATOM   5093 2HB  GLN A 331      11.777  10.343 -16.285  1.00  1.18           H  
ATOM   5094 1HG  GLN A 331      10.818   9.876 -14.179  1.00  1.18           H  
ATOM   5095 2HG  GLN A 331       9.645   8.731 -14.910  1.00  1.18           H  
ATOM   5096 1HE2 GLN A 331      11.879   6.161 -14.108  1.00  1.18           H  
ATOM   5097 2HE2 GLN A 331      10.329   6.887 -13.863  1.00  1.18           H  
ATOM   5098  N   LEU A 332      10.594  12.916 -15.737  1.00  1.21           N  
ATOM   5099  CA  LEU A 332      10.631  14.055 -14.836  1.00  1.21           C  
ATOM   5100  C   LEU A 332       9.409  14.926 -15.021  1.00  1.21           C  
ATOM   5101  O   LEU A 332       8.856  15.438 -14.046  1.00  1.21           O  
ATOM   5102  CB  LEU A 332      11.884  14.887 -15.111  1.00  1.21           C  
ATOM   5103  CG  LEU A 332      13.186  14.226 -14.733  1.00  1.21           C  
ATOM   5104  CD1 LEU A 332      14.369  15.072 -15.238  1.00  1.21           C  
ATOM   5105  CD2 LEU A 332      13.186  14.040 -13.287  1.00  1.21           C  
ATOM   5106  H   LEU A 332      11.344  12.814 -16.422  1.00  1.21           H  
ATOM   5107  HA  LEU A 332      10.651  13.688 -13.812  1.00  1.21           H  
ATOM   5108 1HB  LEU A 332      11.927  15.094 -16.178  1.00  1.21           H  
ATOM   5109 2HB  LEU A 332      11.807  15.832 -14.579  1.00  1.21           H  
ATOM   5110  HG  LEU A 332      13.249  13.256 -15.184  1.00  1.21           H  
ATOM   5111 1HD1 LEU A 332      15.305  14.585 -14.976  1.00  1.21           H  
ATOM   5112 2HD1 LEU A 332      14.304  15.159 -16.320  1.00  1.21           H  
ATOM   5113 3HD1 LEU A 332      14.333  16.065 -14.790  1.00  1.21           H  
ATOM   5114 1HD2 LEU A 332      14.090  13.537 -12.987  1.00  1.21           H  
ATOM   5115 2HD2 LEU A 332      13.113  15.005 -12.791  1.00  1.21           H  
ATOM   5116 3HD2 LEU A 332      12.327  13.426 -13.031  1.00  1.21           H  
ATOM   5117  N   SER A 333       8.970  15.062 -16.270  1.00  1.25           N  
ATOM   5118  CA  SER A 333       7.821  15.872 -16.613  1.00  1.25           C  
ATOM   5119  C   SER A 333       6.570  15.368 -15.943  1.00  1.25           C  
ATOM   5120  O   SER A 333       5.819  16.154 -15.361  1.00  1.25           O  
ATOM   5121  CB  SER A 333       7.635  15.873 -18.091  1.00  1.25           C  
ATOM   5122  OG  SER A 333       6.589  16.685 -18.439  1.00  1.25           O  
ATOM   5123  H   SER A 333       9.494  14.624 -17.029  1.00  1.25           H  
ATOM   5124  HA  SER A 333       8.001  16.890 -16.275  1.00  1.25           H  
ATOM   5125 1HB  SER A 333       8.526  16.202 -18.519  1.00  1.25           H  
ATOM   5126 2HB  SER A 333       7.451  14.874 -18.449  1.00  1.25           H  
ATOM   5127  HG  SER A 333       6.666  16.842 -19.396  1.00  1.25           H  
ATOM   5128  N   ILE A 334       6.359  14.060 -15.972  1.00  1.29           N  
ATOM   5129  CA  ILE A 334       5.198  13.495 -15.312  1.00  1.29           C  
ATOM   5130  C   ILE A 334       5.279  13.706 -13.805  1.00  1.29           C  
ATOM   5131  O   ILE A 334       4.282  14.045 -13.165  1.00  1.29           O  
ATOM   5132  CB  ILE A 334       5.008  12.019 -15.645  1.00  1.29           C  
ATOM   5133  CG1 ILE A 334       4.719  11.872 -17.155  1.00  1.29           C  
ATOM   5134  CG2 ILE A 334       3.881  11.431 -14.766  1.00  1.29           C  
ATOM   5135  CD1 ILE A 334       3.482  12.629 -17.620  1.00  1.29           C  
ATOM   5136  H   ILE A 334       7.014  13.457 -16.483  1.00  1.29           H  
ATOM   5137  HA  ILE A 334       4.315  14.027 -15.675  1.00  1.29           H  
ATOM   5138  HB  ILE A 334       5.943  11.484 -15.443  1.00  1.29           H  
ATOM   5139 1HG1 ILE A 334       5.579  12.244 -17.712  1.00  1.29           H  
ATOM   5140 2HG1 ILE A 334       4.586  10.817 -17.389  1.00  1.29           H  
ATOM   5141 1HG2 ILE A 334       3.755  10.374 -14.993  1.00  1.29           H  
ATOM   5142 2HG2 ILE A 334       4.146  11.546 -13.712  1.00  1.29           H  
ATOM   5143 3HG2 ILE A 334       2.946  11.959 -14.964  1.00  1.29           H  
ATOM   5144 1HD1 ILE A 334       3.352  12.480 -18.679  1.00  1.29           H  
ATOM   5145 2HD1 ILE A 334       2.604  12.260 -17.092  1.00  1.29           H  
ATOM   5146 3HD1 ILE A 334       3.607  13.695 -17.418  1.00  1.29           H  
ATOM   5147  N   VAL A 335       6.471  13.538 -13.224  1.00  1.34           N  
ATOM   5148  CA  VAL A 335       6.597  13.758 -11.786  1.00  1.34           C  
ATOM   5149  C   VAL A 335       6.264  15.222 -11.449  1.00  1.34           C  
ATOM   5150  O   VAL A 335       5.526  15.491 -10.494  1.00  1.34           O  
ATOM   5151  CB  VAL A 335       8.014  13.426 -11.286  1.00  1.34           C  
ATOM   5152  CG1 VAL A 335       8.130  13.843  -9.805  1.00  1.34           C  
ATOM   5153  CG2 VAL A 335       8.300  11.934 -11.485  1.00  1.34           C  
ATOM   5154  H   VAL A 335       7.278  13.241 -13.778  1.00  1.34           H  
ATOM   5155  HA  VAL A 335       5.886  13.107 -11.276  1.00  1.34           H  
ATOM   5156  HB  VAL A 335       8.740  14.007 -11.850  1.00  1.34           H  
ATOM   5157 1HG1 VAL A 335       9.119  13.640  -9.431  1.00  1.34           H  
ATOM   5158 2HG1 VAL A 335       7.927  14.911  -9.719  1.00  1.34           H  
ATOM   5159 3HG1 VAL A 335       7.412  13.294  -9.208  1.00  1.34           H  
ATOM   5160 1HG2 VAL A 335       9.302  11.699 -11.142  1.00  1.34           H  
ATOM   5161 2HG2 VAL A 335       7.597  11.348 -10.935  1.00  1.34           H  
ATOM   5162 3HG2 VAL A 335       8.216  11.690 -12.534  1.00  1.34           H  
ATOM   5163  N   LEU A 336       6.786  16.163 -12.259  1.00  1.37           N  
ATOM   5164  CA  LEU A 336       6.524  17.598 -12.109  1.00  1.37           C  
ATOM   5165  C   LEU A 336       5.033  17.875 -12.195  1.00  1.37           C  
ATOM   5166  O   LEU A 336       4.469  18.538 -11.324  1.00  1.37           O  
ATOM   5167  CB  LEU A 336       7.235  18.392 -13.229  1.00  1.37           C  
ATOM   5168  CG  LEU A 336       6.977  19.933 -13.291  1.00  1.37           C  
ATOM   5169  CD1 LEU A 336       7.513  20.610 -12.026  1.00  1.37           C  
ATOM   5170  CD2 LEU A 336       7.625  20.509 -14.574  1.00  1.37           C  
ATOM   5171  H   LEU A 336       7.401  15.865 -13.012  1.00  1.37           H  
ATOM   5172  HA  LEU A 336       6.891  17.924 -11.140  1.00  1.37           H  
ATOM   5173 1HB  LEU A 336       8.306  18.234 -13.130  1.00  1.37           H  
ATOM   5174 2HB  LEU A 336       6.931  17.986 -14.180  1.00  1.37           H  
ATOM   5175  HG  LEU A 336       5.907  20.110 -13.333  1.00  1.37           H  
ATOM   5176 1HD1 LEU A 336       7.318  21.680 -12.069  1.00  1.37           H  
ATOM   5177 2HD1 LEU A 336       7.018  20.188 -11.151  1.00  1.37           H  
ATOM   5178 3HD1 LEU A 336       8.586  20.444 -11.953  1.00  1.37           H  
ATOM   5179 1HD2 LEU A 336       7.426  21.577 -14.634  1.00  1.37           H  
ATOM   5180 2HD2 LEU A 336       8.703  20.339 -14.551  1.00  1.37           H  
ATOM   5181 3HD2 LEU A 336       7.199  20.010 -15.446  1.00  1.37           H  
ATOM   5182  N   GLY A 337       4.398  17.326 -13.229  1.00  1.40           N  
ATOM   5183  CA  GLY A 337       2.973  17.484 -13.471  1.00  1.40           C  
ATOM   5184  C   GLY A 337       2.170  17.078 -12.246  1.00  1.40           C  
ATOM   5185  O   GLY A 337       1.343  17.853 -11.746  1.00  1.40           O  
ATOM   5186  H   GLY A 337       4.937  16.787 -13.900  1.00  1.40           H  
ATOM   5187 1HA  GLY A 337       2.750  18.511 -13.755  1.00  1.40           H  
ATOM   5188 2HA  GLY A 337       2.707  16.841 -14.304  1.00  1.40           H  
ATOM   5189  N   MET A 338       2.411  15.861 -11.761  1.00  1.42           N  
ATOM   5190  CA  MET A 338       1.718  15.347 -10.590  1.00  1.42           C  
ATOM   5191  C   MET A 338       1.973  16.186  -9.351  1.00  1.42           C  
ATOM   5192  O   MET A 338       1.035  16.530  -8.625  1.00  1.42           O  
ATOM   5193  CB  MET A 338       2.184  13.926 -10.357  1.00  1.42           C  
ATOM   5194  CG  MET A 338       1.635  12.952 -11.331  1.00  1.42           C  
ATOM   5195  SD  MET A 338      -0.097  12.688 -11.061  1.00  1.42           S  
ATOM   5196  CE  MET A 338       0.007  11.904  -9.428  1.00  1.42           C  
ATOM   5197  H   MET A 338       3.103  15.271 -12.225  1.00  1.42           H  
ATOM   5198  HA  MET A 338       0.650  15.353 -10.790  1.00  1.42           H  
ATOM   5199 1HB  MET A 338       3.273  13.889 -10.432  1.00  1.42           H  
ATOM   5200 2HB  MET A 338       1.912  13.605  -9.354  1.00  1.42           H  
ATOM   5201 1HG  MET A 338       1.774  13.348 -12.340  1.00  1.42           H  
ATOM   5202 2HG  MET A 338       2.147  12.039 -11.269  1.00  1.42           H  
ATOM   5203 1HE  MET A 338      -0.995  11.661  -9.077  1.00  1.42           H  
ATOM   5204 2HE  MET A 338       0.597  10.992  -9.497  1.00  1.42           H  
ATOM   5205 3HE  MET A 338       0.481  12.589  -8.723  1.00  1.42           H  
ATOM   5206  N   GLY A 339       3.219  16.592  -9.146  1.00  1.43           N  
ATOM   5207  CA  GLY A 339       3.562  17.421  -8.009  1.00  1.43           C  
ATOM   5208  C   GLY A 339       2.744  18.699  -8.041  1.00  1.43           C  
ATOM   5209  O   GLY A 339       2.058  19.040  -7.072  1.00  1.43           O  
ATOM   5210  H   GLY A 339       3.966  16.294  -9.775  1.00  1.43           H  
ATOM   5211 1HA  GLY A 339       3.375  16.877  -7.085  1.00  1.43           H  
ATOM   5212 2HA  GLY A 339       4.626  17.657  -8.048  1.00  1.43           H  
ATOM   5213  N   LEU A 340       2.793  19.403  -9.168  1.00  1.44           N  
ATOM   5214  CA  LEU A 340       2.093  20.666  -9.318  1.00  1.44           C  
ATOM   5215  C   LEU A 340       0.581  20.506  -9.219  1.00  1.44           C  
ATOM   5216  O   LEU A 340      -0.092  21.381  -8.672  1.00  1.44           O  
ATOM   5217  CB  LEU A 340       2.448  21.293 -10.656  1.00  1.44           C  
ATOM   5218  CG  LEU A 340       3.891  21.728 -10.796  1.00  1.44           C  
ATOM   5219  CD1 LEU A 340       4.100  22.174 -12.191  1.00  1.44           C  
ATOM   5220  CD2 LEU A 340       4.206  22.820  -9.802  1.00  1.44           C  
ATOM   5221  H   LEU A 340       3.357  19.054  -9.945  1.00  1.44           H  
ATOM   5222  HA  LEU A 340       2.421  21.331  -8.523  1.00  1.44           H  
ATOM   5223 1HB  LEU A 340       2.245  20.560 -11.442  1.00  1.44           H  
ATOM   5224 2HB  LEU A 340       1.814  22.159 -10.821  1.00  1.44           H  
ATOM   5225  HG  LEU A 340       4.541  20.881 -10.611  1.00  1.44           H  
ATOM   5226 1HD1 LEU A 340       5.123  22.467 -12.339  1.00  1.44           H  
ATOM   5227 2HD1 LEU A 340       3.855  21.360 -12.874  1.00  1.44           H  
ATOM   5228 3HD1 LEU A 340       3.450  23.017 -12.365  1.00  1.44           H  
ATOM   5229 1HD2 LEU A 340       5.248  23.117  -9.914  1.00  1.44           H  
ATOM   5230 2HD2 LEU A 340       3.560  23.678  -9.987  1.00  1.44           H  
ATOM   5231 3HD2 LEU A 340       4.043  22.449  -8.792  1.00  1.44           H  
ATOM   5232  N   THR A 341       0.038  19.385  -9.714  1.00  1.46           N  
ATOM   5233  CA  THR A 341      -1.404  19.156  -9.664  1.00  1.46           C  
ATOM   5234  C   THR A 341      -1.854  19.128  -8.214  1.00  1.46           C  
ATOM   5235  O   THR A 341      -2.850  19.761  -7.835  1.00  1.46           O  
ATOM   5236  CB  THR A 341      -1.780  17.823 -10.339  1.00  1.46           C  
ATOM   5237  OG1 THR A 341      -1.379  17.840 -11.726  1.00  1.46           O  
ATOM   5238  CG2 THR A 341      -3.281  17.612 -10.260  1.00  1.46           C  
ATOM   5239  H   THR A 341       0.628  18.694 -10.178  1.00  1.46           H  
ATOM   5240  HA  THR A 341      -1.923  19.960 -10.160  1.00  1.46           H  
ATOM   5241  HB  THR A 341      -1.268  17.004  -9.834  1.00  1.46           H  
ATOM   5242  HG1 THR A 341      -0.416  18.048 -11.775  1.00  1.46           H  
ATOM   5243 1HG2 THR A 341      -3.538  16.668 -10.737  1.00  1.46           H  
ATOM   5244 2HG2 THR A 341      -3.589  17.590  -9.216  1.00  1.46           H  
ATOM   5245 3HG2 THR A 341      -3.787  18.430 -10.774  1.00  1.46           H  
ATOM   5246  N   VAL A 342      -1.095  18.400  -7.401  1.00  1.48           N  
ATOM   5247  CA  VAL A 342      -1.374  18.256  -5.989  1.00  1.48           C  
ATOM   5248  C   VAL A 342      -1.171  19.553  -5.226  1.00  1.48           C  
ATOM   5249  O   VAL A 342      -2.025  19.928  -4.422  1.00  1.48           O  
ATOM   5250  CB  VAL A 342      -0.504  17.141  -5.428  1.00  1.48           C  
ATOM   5251  CG1 VAL A 342      -0.630  17.074  -3.905  1.00  1.48           C  
ATOM   5252  CG2 VAL A 342      -0.951  15.846  -6.100  1.00  1.48           C  
ATOM   5253  H   VAL A 342      -0.291  17.903  -7.795  1.00  1.48           H  
ATOM   5254  HA  VAL A 342      -2.416  17.955  -5.882  1.00  1.48           H  
ATOM   5255  HB  VAL A 342       0.545  17.339  -5.672  1.00  1.48           H  
ATOM   5256 1HG1 VAL A 342      -0.002  16.273  -3.525  1.00  1.48           H  
ATOM   5257 2HG1 VAL A 342      -0.309  18.023  -3.472  1.00  1.48           H  
ATOM   5258 3HG1 VAL A 342      -1.668  16.884  -3.632  1.00  1.48           H  
ATOM   5259 1HG2 VAL A 342      -0.359  15.036  -5.771  1.00  1.48           H  
ATOM   5260 2HG2 VAL A 342      -1.994  15.656  -5.861  1.00  1.48           H  
ATOM   5261 3HG2 VAL A 342      -0.845  15.943  -7.176  1.00  1.48           H  
ATOM   5262  N   VAL A 343      -0.067  20.255  -5.493  1.00  1.51           N  
ATOM   5263  CA  VAL A 343       0.194  21.513  -4.810  1.00  1.51           C  
ATOM   5264  C   VAL A 343      -0.879  22.534  -5.139  1.00  1.51           C  
ATOM   5265  O   VAL A 343      -1.388  23.203  -4.242  1.00  1.51           O  
ATOM   5266  CB  VAL A 343       1.578  22.059  -5.177  1.00  1.51           C  
ATOM   5267  CG1 VAL A 343       1.746  23.467  -4.636  1.00  1.51           C  
ATOM   5268  CG2 VAL A 343       2.639  21.151  -4.572  1.00  1.51           C  
ATOM   5269  H   VAL A 343       0.609  19.894  -6.167  1.00  1.51           H  
ATOM   5270  HA  VAL A 343       0.178  21.330  -3.740  1.00  1.51           H  
ATOM   5271  HB  VAL A 343       1.677  22.088  -6.263  1.00  1.51           H  
ATOM   5272 1HG1 VAL A 343       2.732  23.842  -4.905  1.00  1.51           H  
ATOM   5273 2HG1 VAL A 343       0.981  24.118  -5.064  1.00  1.51           H  
ATOM   5274 3HG1 VAL A 343       1.649  23.449  -3.556  1.00  1.51           H  
ATOM   5275 1HG2 VAL A 343       3.629  21.524  -4.833  1.00  1.51           H  
ATOM   5276 2HG2 VAL A 343       2.526  21.136  -3.489  1.00  1.51           H  
ATOM   5277 3HG2 VAL A 343       2.521  20.145  -4.956  1.00  1.51           H  
ATOM   5278  N   LEU A 344      -1.251  22.643  -6.411  1.00  1.54           N  
ATOM   5279  CA  LEU A 344      -2.310  23.563  -6.762  1.00  1.54           C  
ATOM   5280  C   LEU A 344      -3.565  23.170  -6.015  1.00  1.54           C  
ATOM   5281  O   LEU A 344      -4.196  24.033  -5.421  1.00  1.54           O  
ATOM   5282  CB  LEU A 344      -2.493  23.656  -8.280  1.00  1.54           C  
ATOM   5283  CG  LEU A 344      -3.647  24.525  -8.749  1.00  1.54           C  
ATOM   5284  CD1 LEU A 344      -3.504  25.917  -8.147  1.00  1.54           C  
ATOM   5285  CD2 LEU A 344      -3.587  24.607 -10.290  1.00  1.54           C  
ATOM   5286  H   LEU A 344      -0.810  22.089  -7.141  1.00  1.54           H  
ATOM   5287  HA  LEU A 344      -2.022  24.556  -6.419  1.00  1.54           H  
ATOM   5288 1HB  LEU A 344      -1.575  24.038  -8.720  1.00  1.54           H  
ATOM   5289 2HB  LEU A 344      -2.655  22.642  -8.670  1.00  1.54           H  
ATOM   5290  HG  LEU A 344      -4.588  24.086  -8.438  1.00  1.54           H  
ATOM   5291 1HD1 LEU A 344      -4.311  26.551  -8.472  1.00  1.54           H  
ATOM   5292 2HD1 LEU A 344      -3.531  25.842  -7.057  1.00  1.54           H  
ATOM   5293 3HD1 LEU A 344      -2.558  26.348  -8.454  1.00  1.54           H  
ATOM   5294 1HD2 LEU A 344      -4.387  25.205 -10.679  1.00  1.54           H  
ATOM   5295 2HD2 LEU A 344      -2.638  25.047 -10.589  1.00  1.54           H  
ATOM   5296 3HD2 LEU A 344      -3.656  23.622 -10.698  1.00  1.54           H  
ATOM   5297  N   GLY A 345      -3.896  21.874  -5.984  1.00  1.57           N  
ATOM   5298  CA  GLY A 345      -5.041  21.381  -5.225  1.00  1.57           C  
ATOM   5299  C   GLY A 345      -5.029  21.901  -3.790  1.00  1.57           C  
ATOM   5300  O   GLY A 345      -5.980  22.552  -3.341  1.00  1.57           O  
ATOM   5301  H   GLY A 345      -3.347  21.197  -6.517  1.00  1.57           H  
ATOM   5302 1HA  GLY A 345      -5.968  21.656  -5.695  1.00  1.57           H  
ATOM   5303 2HA  GLY A 345      -5.001  20.290  -5.211  1.00  1.57           H  
ATOM   5304  N   LEU A 346      -3.913  21.692  -3.100  1.00  1.60           N  
ATOM   5305  CA  LEU A 346      -3.763  22.096  -1.708  1.00  1.60           C  
ATOM   5306  C   LEU A 346      -3.937  23.603  -1.526  1.00  1.60           C  
ATOM   5307  O   LEU A 346      -4.477  24.059  -0.513  1.00  1.60           O  
ATOM   5308  CB  LEU A 346      -2.361  21.705  -1.222  1.00  1.60           C  
ATOM   5309  CG  LEU A 346      -2.084  20.204  -1.097  1.00  1.60           C  
ATOM   5310  CD1 LEU A 346      -0.604  19.995  -0.805  1.00  1.60           C  
ATOM   5311  CD2 LEU A 346      -2.949  19.620  -0.005  1.00  1.60           C  
ATOM   5312  H   LEU A 346      -3.154  21.181  -3.556  1.00  1.60           H  
ATOM   5313  HA  LEU A 346      -4.517  21.582  -1.115  1.00  1.60           H  
ATOM   5314 1HB  LEU A 346      -1.636  22.112  -1.923  1.00  1.60           H  
ATOM   5315 2HB  LEU A 346      -2.187  22.166  -0.252  1.00  1.60           H  
ATOM   5316  HG  LEU A 346      -2.318  19.712  -2.032  1.00  1.60           H  
ATOM   5317 1HD1 LEU A 346      -0.396  18.928  -0.728  1.00  1.60           H  
ATOM   5318 2HD1 LEU A 346      -0.013  20.419  -1.610  1.00  1.60           H  
ATOM   5319 3HD1 LEU A 346      -0.346  20.486   0.131  1.00  1.60           H  
ATOM   5320 1HD2 LEU A 346      -2.754  18.550   0.076  1.00  1.60           H  
ATOM   5321 2HD2 LEU A 346      -2.719  20.106   0.943  1.00  1.60           H  
ATOM   5322 3HD2 LEU A 346      -3.999  19.780  -0.250  1.00  1.60           H  
ATOM   5323  N   PHE A 347      -3.488  24.372  -2.509  1.00  1.61           N  
ATOM   5324  CA  PHE A 347      -3.554  25.815  -2.453  1.00  1.61           C  
ATOM   5325  C   PHE A 347      -4.512  26.480  -3.449  1.00  1.61           C  
ATOM   5326  O   PHE A 347      -4.344  27.667  -3.729  1.00  1.61           O  
ATOM   5327  CB  PHE A 347      -2.144  26.365  -2.636  1.00  1.61           C  
ATOM   5328  CG  PHE A 347      -1.235  25.950  -1.523  1.00  1.61           C  
ATOM   5329  CD1 PHE A 347      -0.303  24.950  -1.714  1.00  1.61           C  
ATOM   5330  CD2 PHE A 347      -1.319  26.552  -0.278  1.00  1.61           C  
ATOM   5331  CE1 PHE A 347       0.528  24.545  -0.697  1.00  1.61           C  
ATOM   5332  CE2 PHE A 347      -0.489  26.158   0.746  1.00  1.61           C  
ATOM   5333  CZ  PHE A 347       0.438  25.148   0.538  1.00  1.61           C  
ATOM   5334  H   PHE A 347      -3.042  23.936  -3.319  1.00  1.61           H  
ATOM   5335  HA  PHE A 347      -3.886  26.087  -1.453  1.00  1.61           H  
ATOM   5336 1HB  PHE A 347      -1.730  25.991  -3.576  1.00  1.61           H  
ATOM   5337 2HB  PHE A 347      -2.167  27.447  -2.685  1.00  1.61           H  
ATOM   5338  HD1 PHE A 347      -0.238  24.482  -2.679  1.00  1.61           H  
ATOM   5339  HD2 PHE A 347      -2.049  27.341  -0.111  1.00  1.61           H  
ATOM   5340  HE1 PHE A 347       1.254  23.752  -0.869  1.00  1.61           H  
ATOM   5341  HE2 PHE A 347      -0.565  26.639   1.722  1.00  1.61           H  
ATOM   5342  HZ  PHE A 347       1.094  24.834   1.349  1.00  1.61           H  
ATOM   5343  N   MET A 348      -5.544  25.788  -3.962  1.00  1.62           N  
ATOM   5344  CA  MET A 348      -6.411  26.484  -4.933  1.00  1.62           C  
ATOM   5345  C   MET A 348      -7.090  27.718  -4.348  1.00  1.62           C  
ATOM   5346  O   MET A 348      -7.091  28.794  -4.960  1.00  1.62           O  
ATOM   5347  CB  MET A 348      -7.527  25.585  -5.479  1.00  1.62           C  
ATOM   5348  CG  MET A 348      -7.057  24.464  -6.352  1.00  1.62           C  
ATOM   5349  SD  MET A 348      -8.352  23.432  -7.030  1.00  1.62           S  
ATOM   5350  CE  MET A 348      -7.408  22.405  -8.171  1.00  1.62           C  
ATOM   5351  H   MET A 348      -5.677  24.796  -3.735  1.00  1.62           H  
ATOM   5352  HA  MET A 348      -5.788  26.809  -5.765  1.00  1.62           H  
ATOM   5353 1HB  MET A 348      -8.078  25.147  -4.649  1.00  1.62           H  
ATOM   5354 2HB  MET A 348      -8.226  26.188  -6.057  1.00  1.62           H  
ATOM   5355 1HG  MET A 348      -6.397  24.786  -7.113  1.00  1.62           H  
ATOM   5356 2HG  MET A 348      -6.506  23.845  -5.697  1.00  1.62           H  
ATOM   5357 1HE  MET A 348      -8.060  21.698  -8.654  1.00  1.62           H  
ATOM   5358 2HE  MET A 348      -6.946  23.022  -8.901  1.00  1.62           H  
ATOM   5359 3HE  MET A 348      -6.651  21.865  -7.665  1.00  1.62           H  
ATOM   5360  N   LYS A 349      -7.647  27.571  -3.141  1.00  1.63           N  
ATOM   5361  CA  LYS A 349      -8.368  28.678  -2.520  1.00  1.63           C  
ATOM   5362  C   LYS A 349      -7.427  29.792  -2.107  1.00  1.63           C  
ATOM   5363  O   LYS A 349      -7.749  30.979  -2.242  1.00  1.63           O  
ATOM   5364  CB  LYS A 349      -9.176  28.192  -1.316  1.00  1.63           C  
ATOM   5365  CG  LYS A 349     -10.372  27.316  -1.681  1.00  1.63           C  
ATOM   5366  CD  LYS A 349     -11.130  26.863  -0.439  1.00  1.63           C  
ATOM   5367  CE  LYS A 349     -12.327  25.993  -0.803  1.00  1.63           C  
ATOM   5368  NZ  LYS A 349     -13.050  25.507   0.408  1.00  1.63           N  
ATOM   5369  H   LYS A 349      -7.586  26.674  -2.678  1.00  1.63           H  
ATOM   5370  HA  LYS A 349      -9.053  29.080  -3.256  1.00  1.63           H  
ATOM   5371 1HB  LYS A 349      -8.530  27.621  -0.650  1.00  1.63           H  
ATOM   5372 2HB  LYS A 349      -9.548  29.050  -0.758  1.00  1.63           H  
ATOM   5373 1HG  LYS A 349     -11.051  27.875  -2.327  1.00  1.63           H  
ATOM   5374 2HG  LYS A 349     -10.025  26.439  -2.226  1.00  1.63           H  
ATOM   5375 1HD  LYS A 349     -10.462  26.296   0.211  1.00  1.63           H  
ATOM   5376 2HD  LYS A 349     -11.483  27.739   0.107  1.00  1.63           H  
ATOM   5377 1HE  LYS A 349     -13.015  26.574  -1.418  1.00  1.63           H  
ATOM   5378 2HE  LYS A 349     -11.981  25.133  -1.375  1.00  1.63           H  
ATOM   5379 1HZ  LYS A 349     -13.834  24.936   0.126  1.00  1.63           H  
ATOM   5380 2HZ  LYS A 349     -12.422  24.959   0.979  1.00  1.63           H  
ATOM   5381 3HZ  LYS A 349     -13.385  26.297   0.941  1.00  1.63           H  
ATOM   5382  N   PHE A 350      -6.269  29.394  -1.582  1.00  1.65           N  
ATOM   5383  CA  PHE A 350      -5.241  30.323  -1.146  1.00  1.65           C  
ATOM   5384  C   PHE A 350      -4.793  31.158  -2.322  1.00  1.65           C  
ATOM   5385  O   PHE A 350      -4.790  32.389  -2.259  1.00  1.65           O  
ATOM   5386  CB  PHE A 350      -4.067  29.558  -0.543  1.00  1.65           C  
ATOM   5387  CG  PHE A 350      -2.877  30.389  -0.200  1.00  1.65           C  
ATOM   5388  CD1 PHE A 350      -2.846  31.160   0.946  1.00  1.65           C  
ATOM   5389  CD2 PHE A 350      -1.767  30.383  -1.031  1.00  1.65           C  
ATOM   5390  CE1 PHE A 350      -1.731  31.915   1.255  1.00  1.65           C  
ATOM   5391  CE2 PHE A 350      -0.654  31.130  -0.728  1.00  1.65           C  
ATOM   5392  CZ  PHE A 350      -0.635  31.899   0.418  1.00  1.65           C  
ATOM   5393  H   PHE A 350      -6.091  28.403  -1.511  1.00  1.65           H  
ATOM   5394  HA  PHE A 350      -5.661  30.985  -0.389  1.00  1.65           H  
ATOM   5395 1HB  PHE A 350      -4.395  29.048   0.360  1.00  1.65           H  
ATOM   5396 2HB  PHE A 350      -3.749  28.794  -1.245  1.00  1.65           H  
ATOM   5397  HD1 PHE A 350      -3.713  31.169   1.607  1.00  1.65           H  
ATOM   5398  HD2 PHE A 350      -1.784  29.774  -1.934  1.00  1.65           H  
ATOM   5399  HE1 PHE A 350      -1.717  32.520   2.160  1.00  1.65           H  
ATOM   5400  HE2 PHE A 350       0.210  31.116  -1.390  1.00  1.65           H  
ATOM   5401  HZ  PHE A 350       0.245  32.493   0.661  1.00  1.65           H  
ATOM   5402  N   GLY A 351      -4.443  30.475  -3.409  1.00  1.66           N  
ATOM   5403  CA  GLY A 351      -3.964  31.116  -4.608  1.00  1.66           C  
ATOM   5404  C   GLY A 351      -4.939  32.173  -5.059  1.00  1.66           C  
ATOM   5405  O   GLY A 351      -4.572  33.343  -5.153  1.00  1.66           O  
ATOM   5406  H   GLY A 351      -4.492  29.461  -3.406  1.00  1.66           H  
ATOM   5407 1HA  GLY A 351      -2.986  31.560  -4.424  1.00  1.66           H  
ATOM   5408 2HA  GLY A 351      -3.844  30.366  -5.390  1.00  1.66           H  
ATOM   5409  N   ALA A 352      -6.203  31.795  -5.251  1.00  1.70           N  
ATOM   5410  CA  ALA A 352      -7.182  32.764  -5.713  1.00  1.70           C  
ATOM   5411  C   ALA A 352      -7.273  33.976  -4.775  1.00  1.70           C  
ATOM   5412  O   ALA A 352      -7.343  35.117  -5.249  1.00  1.70           O  
ATOM   5413  CB  ALA A 352      -8.523  32.088  -5.821  1.00  1.70           C  
ATOM   5414  H   ALA A 352      -6.474  30.817  -5.114  1.00  1.70           H  
ATOM   5415  HA  ALA A 352      -6.877  33.113  -6.693  1.00  1.70           H  
ATOM   5416 1HB  ALA A 352      -9.263  32.789  -6.197  1.00  1.70           H  
ATOM   5417 2HB  ALA A 352      -8.448  31.240  -6.492  1.00  1.70           H  
ATOM   5418 3HB  ALA A 352      -8.812  31.739  -4.833  1.00  1.70           H  
ATOM   5419  N   GLY A 353      -7.204  33.737  -3.449  1.00  1.73           N  
ATOM   5420  CA  GLY A 353      -7.238  34.815  -2.458  1.00  1.73           C  
ATOM   5421  C   GLY A 353      -6.059  35.787  -2.606  1.00  1.73           C  
ATOM   5422  O   GLY A 353      -6.183  36.983  -2.335  1.00  1.73           O  
ATOM   5423  H   GLY A 353      -7.150  32.774  -3.108  1.00  1.73           H  
ATOM   5424 1HA  GLY A 353      -8.175  35.363  -2.557  1.00  1.73           H  
ATOM   5425 2HA  GLY A 353      -7.223  34.377  -1.461  1.00  1.73           H  
ATOM   5426  N   VAL A 354      -4.908  35.257  -3.016  1.00  1.75           N  
ATOM   5427  CA  VAL A 354      -3.696  36.038  -3.242  1.00  1.75           C  
ATOM   5428  C   VAL A 354      -3.765  36.819  -4.550  1.00  1.75           C  
ATOM   5429  O   VAL A 354      -3.340  37.974  -4.629  1.00  1.75           O  
ATOM   5430  CB  VAL A 354      -2.451  35.125  -3.262  1.00  1.75           C  
ATOM   5431  CG1 VAL A 354      -1.234  35.920  -3.675  1.00  1.75           C  
ATOM   5432  CG2 VAL A 354      -2.228  34.522  -1.865  1.00  1.75           C  
ATOM   5433  H   VAL A 354      -4.877  34.245  -3.169  1.00  1.75           H  
ATOM   5434  HA  VAL A 354      -3.591  36.746  -2.421  1.00  1.75           H  
ATOM   5435  HB  VAL A 354      -2.601  34.331  -3.987  1.00  1.75           H  
ATOM   5436 1HG1 VAL A 354      -0.364  35.265  -3.695  1.00  1.75           H  
ATOM   5437 2HG1 VAL A 354      -1.398  36.339  -4.669  1.00  1.75           H  
ATOM   5438 3HG1 VAL A 354      -1.068  36.726  -2.962  1.00  1.75           H  
ATOM   5439 1HG2 VAL A 354      -1.357  33.874  -1.888  1.00  1.75           H  
ATOM   5440 2HG2 VAL A 354      -2.070  35.321  -1.146  1.00  1.75           H  
ATOM   5441 3HG2 VAL A 354      -3.093  33.946  -1.569  1.00  1.75           H  
ATOM   5442  N   PHE A 355      -4.274  36.160  -5.584  1.00  1.76           N  
ATOM   5443  CA  PHE A 355      -4.351  36.711  -6.929  1.00  1.76           C  
ATOM   5444  C   PHE A 355      -5.211  37.974  -6.984  1.00  1.76           C  
ATOM   5445  O   PHE A 355      -4.906  38.902  -7.731  1.00  1.76           O  
ATOM   5446  CB  PHE A 355      -4.928  35.670  -7.860  1.00  1.76           C  
ATOM   5447  CG  PHE A 355      -4.056  34.435  -7.986  1.00  1.76           C  
ATOM   5448  CD1 PHE A 355      -2.728  34.480  -7.621  1.00  1.76           C  
ATOM   5449  CD2 PHE A 355      -4.580  33.214  -8.434  1.00  1.76           C  
ATOM   5450  CE1 PHE A 355      -1.944  33.352  -7.695  1.00  1.76           C  
ATOM   5451  CE2 PHE A 355      -3.798  32.090  -8.520  1.00  1.76           C  
ATOM   5452  CZ  PHE A 355      -2.477  32.155  -8.148  1.00  1.76           C  
ATOM   5453  H   PHE A 355      -4.602  35.208  -5.424  1.00  1.76           H  
ATOM   5454  HA  PHE A 355      -3.344  36.967  -7.256  1.00  1.76           H  
ATOM   5455 1HB  PHE A 355      -5.918  35.369  -7.519  1.00  1.76           H  
ATOM   5456 2HB  PHE A 355      -5.026  36.122  -8.829  1.00  1.76           H  
ATOM   5457  HD1 PHE A 355      -2.304  35.418  -7.261  1.00  1.76           H  
ATOM   5458  HD2 PHE A 355      -5.625  33.153  -8.711  1.00  1.76           H  
ATOM   5459  HE1 PHE A 355      -0.898  33.404  -7.397  1.00  1.76           H  
ATOM   5460  HE2 PHE A 355      -4.224  31.152  -8.872  1.00  1.76           H  
ATOM   5461  HZ  PHE A 355      -1.851  31.270  -8.205  1.00  1.76           H  
ATOM   5462  N   THR A 356      -6.311  37.991  -6.232  1.00  1.72           N  
ATOM   5463  CA  THR A 356      -7.166  39.175  -6.167  1.00  1.72           C  
ATOM   5464  C   THR A 356      -7.931  39.244  -4.864  1.00  1.72           C  
ATOM   5465  O   THR A 356      -8.297  38.221  -4.311  1.00  1.72           O  
ATOM   5466  CB  THR A 356      -8.196  39.204  -7.292  1.00  1.72           C  
ATOM   5467  OG1 THR A 356      -8.937  40.449  -7.233  1.00  1.72           O  
ATOM   5468  CG2 THR A 356      -9.141  38.073  -7.102  1.00  1.72           C  
ATOM   5469  H   THR A 356      -6.549  37.161  -5.683  1.00  1.72           H  
ATOM   5470  HA  THR A 356      -6.534  40.060  -6.237  1.00  1.72           H  
ATOM   5471  HB  THR A 356      -7.697  39.123  -8.253  1.00  1.72           H  
ATOM   5472  HG1 THR A 356      -9.388  40.580  -8.075  1.00  1.72           H  
ATOM   5473 1HG2 THR A 356      -9.880  38.080  -7.870  1.00  1.72           H  
ATOM   5474 2HG2 THR A 356      -8.600  37.125  -7.125  1.00  1.72           H  
ATOM   5475 3HG2 THR A 356      -9.608  38.207  -6.143  1.00  1.72           H  
ATOM   5476  N   SER A 357      -8.245  40.458  -4.421  1.00  1.65           N  
ATOM   5477  CA  SER A 357      -9.088  40.640  -3.243  1.00  1.65           C  
ATOM   5478  C   SER A 357     -10.586  40.641  -3.572  1.00  1.65           C  
ATOM   5479  O   SER A 357     -11.425  40.664  -2.670  1.00  1.65           O  
ATOM   5480  CB  SER A 357      -8.731  41.931  -2.533  1.00  1.65           C  
ATOM   5481  OG  SER A 357      -9.064  43.046  -3.310  1.00  1.65           O  
ATOM   5482  H   SER A 357      -7.902  41.264  -4.923  1.00  1.65           H  
ATOM   5483  HA  SER A 357      -8.896  39.810  -2.561  1.00  1.65           H  
ATOM   5484 1HB  SER A 357      -9.264  41.976  -1.584  1.00  1.65           H  
ATOM   5485 2HB  SER A 357      -7.666  41.941  -2.311  1.00  1.65           H  
ATOM   5486  HG  SER A 357      -9.979  42.916  -3.576  1.00  1.65           H  
ATOM   5487  N   ASP A 358     -10.934  40.669  -4.859  1.00  1.55           N  
ATOM   5488  CA  ASP A 358     -12.345  40.759  -5.238  1.00  1.55           C  
ATOM   5489  C   ASP A 358     -13.077  39.421  -5.142  1.00  1.55           C  
ATOM   5490  O   ASP A 358     -12.802  38.498  -5.906  1.00  1.55           O  
ATOM   5491  CB  ASP A 358     -12.502  41.310  -6.647  1.00  1.55           C  
ATOM   5492  CG  ASP A 358     -13.961  41.512  -7.015  1.00  1.55           C  
ATOM   5493  OD1 ASP A 358     -14.476  42.571  -6.735  1.00  1.55           O  
ATOM   5494  OD2 ASP A 358     -14.582  40.581  -7.520  1.00  1.55           O  
ATOM   5495  H   ASP A 358     -10.213  40.627  -5.583  1.00  1.55           H  
ATOM   5496  HA  ASP A 358     -12.833  41.454  -4.553  1.00  1.55           H  
ATOM   5497 1HB  ASP A 358     -11.979  42.265  -6.725  1.00  1.55           H  
ATOM   5498 2HB  ASP A 358     -12.044  40.631  -7.357  1.00  1.55           H  
ATOM   5499  N   ALA A 359     -14.046  39.334  -4.231  1.00  1.42           N  
ATOM   5500  CA  ALA A 359     -14.779  38.092  -3.968  1.00  1.42           C  
ATOM   5501  C   ALA A 359     -15.488  37.499  -5.188  1.00  1.42           C  
ATOM   5502  O   ALA A 359     -15.578  36.274  -5.308  1.00  1.42           O  
ATOM   5503  CB  ALA A 359     -15.812  38.328  -2.885  1.00  1.42           C  
ATOM   5504  H   ALA A 359     -14.240  40.147  -3.663  1.00  1.42           H  
ATOM   5505  HA  ALA A 359     -14.067  37.357  -3.611  1.00  1.42           H  
ATOM   5506 1HB  ALA A 359     -16.323  37.391  -2.660  1.00  1.42           H  
ATOM   5507 2HB  ALA A 359     -15.321  38.701  -1.987  1.00  1.42           H  
ATOM   5508 3HB  ALA A 359     -16.540  39.060  -3.237  1.00  1.42           H  
ATOM   5509  N   ASP A 360     -16.010  38.324  -6.097  1.00  1.30           N  
ATOM   5510  CA  ASP A 360     -16.705  37.715  -7.225  1.00  1.30           C  
ATOM   5511  C   ASP A 360     -15.691  37.083  -8.160  1.00  1.30           C  
ATOM   5512  O   ASP A 360     -15.881  35.952  -8.622  1.00  1.30           O  
ATOM   5513  CB  ASP A 360     -17.571  38.727  -7.971  1.00  1.30           C  
ATOM   5514  CG  ASP A 360     -18.813  39.176  -7.171  1.00  1.30           C  
ATOM   5515  OD1 ASP A 360     -19.119  38.562  -6.172  1.00  1.30           O  
ATOM   5516  OD2 ASP A 360     -19.456  40.112  -7.589  1.00  1.30           O  
ATOM   5517  H   ASP A 360     -15.904  39.333  -6.032  1.00  1.30           H  
ATOM   5518  HA  ASP A 360     -17.356  36.928  -6.848  1.00  1.30           H  
ATOM   5519 1HB  ASP A 360     -16.962  39.610  -8.205  1.00  1.30           H  
ATOM   5520 2HB  ASP A 360     -17.896  38.297  -8.913  1.00  1.30           H  
ATOM   5521  N   VAL A 361     -14.566  37.768  -8.367  1.00  1.18           N  
ATOM   5522  CA  VAL A 361     -13.532  37.216  -9.226  1.00  1.18           C  
ATOM   5523  C   VAL A 361     -12.984  35.948  -8.580  1.00  1.18           C  
ATOM   5524  O   VAL A 361     -12.784  34.951  -9.266  1.00  1.18           O  
ATOM   5525  CB  VAL A 361     -12.410  38.222  -9.493  1.00  1.18           C  
ATOM   5526  CG1 VAL A 361     -11.293  37.556 -10.241  1.00  1.18           C  
ATOM   5527  CG2 VAL A 361     -12.934  39.376 -10.306  1.00  1.18           C  
ATOM   5528  H   VAL A 361     -14.451  38.704  -7.949  1.00  1.18           H  
ATOM   5529  HA  VAL A 361     -13.980  36.953 -10.186  1.00  1.18           H  
ATOM   5530  HB  VAL A 361     -12.031  38.581  -8.541  1.00  1.18           H  
ATOM   5531 1HG1 VAL A 361     -10.492  38.271 -10.420  1.00  1.18           H  
ATOM   5532 2HG1 VAL A 361     -10.926  36.734  -9.656  1.00  1.18           H  
ATOM   5533 3HG1 VAL A 361     -11.671  37.198 -11.183  1.00  1.18           H  
ATOM   5534 1HG2 VAL A 361     -12.134  40.091 -10.484  1.00  1.18           H  
ATOM   5535 2HG2 VAL A 361     -13.305  39.001 -11.256  1.00  1.18           H  
ATOM   5536 3HG2 VAL A 361     -13.744  39.865  -9.764  1.00  1.18           H  
ATOM   5537  N   ILE A 362     -12.778  35.967  -7.252  1.00  1.09           N  
ATOM   5538  CA  ILE A 362     -12.260  34.803  -6.532  1.00  1.09           C  
ATOM   5539  C   ILE A 362     -13.144  33.590  -6.704  1.00  1.09           C  
ATOM   5540  O   ILE A 362     -12.644  32.495  -6.955  1.00  1.09           O  
ATOM   5541  CB  ILE A 362     -12.114  35.060  -5.023  1.00  1.09           C  
ATOM   5542  CG1 ILE A 362     -11.016  36.049  -4.748  1.00  1.09           C  
ATOM   5543  CG2 ILE A 362     -11.857  33.779  -4.312  1.00  1.09           C  
ATOM   5544  CD1 ILE A 362     -10.996  36.569  -3.333  1.00  1.09           C  
ATOM   5545  H   ILE A 362     -12.967  36.827  -6.735  1.00  1.09           H  
ATOM   5546  HA  ILE A 362     -11.279  34.565  -6.925  1.00  1.09           H  
ATOM   5547  HB  ILE A 362     -13.039  35.489  -4.652  1.00  1.09           H  
ATOM   5548 1HG1 ILE A 362     -10.051  35.580  -4.956  1.00  1.09           H  
ATOM   5549 2HG1 ILE A 362     -11.139  36.870  -5.406  1.00  1.09           H  
ATOM   5550 1HG2 ILE A 362     -11.782  33.964  -3.245  1.00  1.09           H  
ATOM   5551 2HG2 ILE A 362     -12.680  33.093  -4.504  1.00  1.09           H  
ATOM   5552 3HG2 ILE A 362     -10.934  33.347  -4.667  1.00  1.09           H  
ATOM   5553 1HD1 ILE A 362     -10.188  37.274  -3.214  1.00  1.09           H  
ATOM   5554 2HD1 ILE A 362     -11.924  37.067  -3.109  1.00  1.09           H  
ATOM   5555 3HD1 ILE A 362     -10.853  35.741  -2.647  1.00  1.09           H  
ATOM   5556  N   ASN A 363     -14.459  33.764  -6.571  1.00  1.02           N  
ATOM   5557  CA  ASN A 363     -15.352  32.627  -6.741  1.00  1.02           C  
ATOM   5558  C   ASN A 363     -15.260  32.057  -8.160  1.00  1.02           C  
ATOM   5559  O   ASN A 363     -15.262  30.834  -8.357  1.00  1.02           O  
ATOM   5560  CB  ASN A 363     -16.765  33.042  -6.408  1.00  1.02           C  
ATOM   5561  CG  ASN A 363     -16.967  33.230  -4.922  1.00  1.02           C  
ATOM   5562  OD1 ASN A 363     -16.208  32.708  -4.095  1.00  1.02           O  
ATOM   5563  ND2 ASN A 363     -17.981  33.972  -4.566  1.00  1.02           N  
ATOM   5564  H   ASN A 363     -14.840  34.683  -6.336  1.00  1.02           H  
ATOM   5565  HA  ASN A 363     -15.043  31.841  -6.050  1.00  1.02           H  
ATOM   5566 1HB  ASN A 363     -16.987  33.990  -6.912  1.00  1.02           H  
ATOM   5567 2HB  ASN A 363     -17.467  32.298  -6.778  1.00  1.02           H  
ATOM   5568 1HD2 ASN A 363     -18.164  34.138  -3.599  1.00  1.02           H  
ATOM   5569 2HD2 ASN A 363     -18.568  34.384  -5.263  1.00  1.02           H  
ATOM   5570  N   VAL A 364     -15.122  32.935  -9.152  1.00  0.97           N  
ATOM   5571  CA  VAL A 364     -15.004  32.475 -10.527  1.00  0.97           C  
ATOM   5572  C   VAL A 364     -13.669  31.745 -10.712  1.00  0.97           C  
ATOM   5573  O   VAL A 364     -13.620  30.679 -11.334  1.00  0.97           O  
ATOM   5574  CB  VAL A 364     -15.142  33.635 -11.506  1.00  0.97           C  
ATOM   5575  CG1 VAL A 364     -14.874  33.140 -12.899  1.00  0.97           C  
ATOM   5576  CG2 VAL A 364     -16.528  34.228 -11.404  1.00  0.97           C  
ATOM   5577  H   VAL A 364     -15.137  33.939  -8.952  1.00  0.97           H  
ATOM   5578  HA  VAL A 364     -15.812  31.772 -10.725  1.00  0.97           H  
ATOM   5579  HB  VAL A 364     -14.403  34.392 -11.259  1.00  0.97           H  
ATOM   5580 1HG1 VAL A 364     -14.940  33.952 -13.599  1.00  0.97           H  
ATOM   5581 2HG1 VAL A 364     -13.887  32.718 -12.931  1.00  0.97           H  
ATOM   5582 3HG1 VAL A 364     -15.602  32.376 -13.160  1.00  0.97           H  
ATOM   5583 1HG2 VAL A 364     -16.620  35.060 -12.082  1.00  0.97           H  
ATOM   5584 2HG2 VAL A 364     -17.267  33.467 -11.654  1.00  0.97           H  
ATOM   5585 3HG2 VAL A 364     -16.699  34.572 -10.396  1.00  0.97           H  
ATOM   5586  N   ILE A 365     -12.600  32.292 -10.124  1.00  0.94           N  
ATOM   5587  CA  ILE A 365     -11.287  31.665 -10.176  1.00  0.94           C  
ATOM   5588  C   ILE A 365     -11.361  30.284  -9.545  1.00  0.94           C  
ATOM   5589  O   ILE A 365     -10.847  29.320 -10.108  1.00  0.94           O  
ATOM   5590  CB  ILE A 365     -10.211  32.479  -9.434  1.00  0.94           C  
ATOM   5591  CG1 ILE A 365      -9.894  33.755 -10.113  1.00  0.94           C  
ATOM   5592  CG2 ILE A 365      -8.975  31.683  -9.310  1.00  0.94           C  
ATOM   5593  CD1 ILE A 365      -9.093  34.645  -9.221  1.00  0.94           C  
ATOM   5594  H   ILE A 365     -12.706  33.176  -9.632  1.00  0.94           H  
ATOM   5595  HA  ILE A 365     -10.996  31.560 -11.219  1.00  0.94           H  
ATOM   5596  HB  ILE A 365     -10.578  32.722  -8.442  1.00  0.94           H  
ATOM   5597 1HG1 ILE A 365      -9.310  33.548 -11.014  1.00  0.94           H  
ATOM   5598 2HG1 ILE A 365     -10.799  34.255 -10.407  1.00  0.94           H  
ATOM   5599 1HG2 ILE A 365      -8.228  32.247  -8.765  1.00  0.94           H  
ATOM   5600 2HG2 ILE A 365      -9.218  30.779  -8.775  1.00  0.94           H  
ATOM   5601 3HG2 ILE A 365      -8.591  31.440 -10.292  1.00  0.94           H  
ATOM   5602 1HD1 ILE A 365      -8.869  35.545  -9.740  1.00  0.94           H  
ATOM   5603 2HD1 ILE A 365      -9.653  34.880  -8.334  1.00  0.94           H  
ATOM   5604 3HD1 ILE A 365      -8.180  34.143  -8.936  1.00  0.94           H  
ATOM   5605  N   HIS A 366     -12.047  30.159  -8.404  1.00  0.93           N  
ATOM   5606  CA  HIS A 366     -12.159  28.855  -7.768  1.00  0.93           C  
ATOM   5607  C   HIS A 366     -12.784  27.849  -8.728  1.00  0.93           C  
ATOM   5608  O   HIS A 366     -12.350  26.702  -8.784  1.00  0.93           O  
ATOM   5609  CB  HIS A 366     -13.039  28.899  -6.508  1.00  0.93           C  
ATOM   5610  CG  HIS A 366     -12.455  29.568  -5.318  1.00  0.93           C  
ATOM   5611  ND1 HIS A 366     -13.216  29.901  -4.211  1.00  0.93           N  
ATOM   5612  CD2 HIS A 366     -11.205  29.961  -5.043  1.00  0.93           C  
ATOM   5613  CE1 HIS A 366     -12.449  30.476  -3.312  1.00  0.93           C  
ATOM   5614  NE2 HIS A 366     -11.228  30.528  -3.786  1.00  0.93           N  
ATOM   5615  H   HIS A 366     -12.457  30.980  -7.963  1.00  0.93           H  
ATOM   5616  HA  HIS A 366     -11.170  28.494  -7.491  1.00  0.93           H  
ATOM   5617 1HB  HIS A 366     -13.967  29.408  -6.746  1.00  0.93           H  
ATOM   5618 2HB  HIS A 366     -13.299  27.882  -6.224  1.00  0.93           H  
ATOM   5619  HD2 HIS A 366     -10.342  29.848  -5.694  1.00  0.93           H  
ATOM   5620  HE1 HIS A 366     -12.772  30.847  -2.342  1.00  0.93           H  
ATOM   5621  HE2 HIS A 366     -10.430  30.925  -3.303  1.00  0.93           H  
ATOM   5622  N   LYS A 367     -13.791  28.274  -9.501  1.00  0.93           N  
ATOM   5623  CA  LYS A 367     -14.418  27.382 -10.475  1.00  0.93           C  
ATOM   5624  C   LYS A 367     -13.454  27.006 -11.612  1.00  0.93           C  
ATOM   5625  O   LYS A 367     -13.455  25.871 -12.088  1.00  0.93           O  
ATOM   5626  CB  LYS A 367     -15.674  28.031 -11.070  1.00  0.93           C  
ATOM   5627  CG  LYS A 367     -16.838  28.163 -10.099  1.00  0.93           C  
ATOM   5628  CD  LYS A 367     -18.031  28.853 -10.748  1.00  0.93           C  
ATOM   5629  CE  LYS A 367     -19.180  29.015  -9.759  1.00  0.93           C  
ATOM   5630  NZ  LYS A 367     -20.339  29.730 -10.363  1.00  0.93           N  
ATOM   5631  H   LYS A 367     -14.140  29.230  -9.387  1.00  0.93           H  
ATOM   5632  HA  LYS A 367     -14.707  26.466  -9.963  1.00  0.93           H  
ATOM   5633 1HB  LYS A 367     -15.435  29.024 -11.435  1.00  0.93           H  
ATOM   5634 2HB  LYS A 367     -16.008  27.446 -11.922  1.00  0.93           H  
ATOM   5635 1HG  LYS A 367     -17.139  27.174  -9.756  1.00  0.93           H  
ATOM   5636 2HG  LYS A 367     -16.517  28.746  -9.235  1.00  0.93           H  
ATOM   5637 1HD  LYS A 367     -17.723  29.839 -11.101  1.00  0.93           H  
ATOM   5638 2HD  LYS A 367     -18.371  28.267 -11.602  1.00  0.93           H  
ATOM   5639 1HE  LYS A 367     -19.505  28.031  -9.425  1.00  0.93           H  
ATOM   5640 2HE  LYS A 367     -18.825  29.582  -8.895  1.00  0.93           H  
ATOM   5641 1HZ  LYS A 367     -21.075  29.820  -9.677  1.00  0.93           H  
ATOM   5642 2HZ  LYS A 367     -20.047  30.649 -10.664  1.00  0.93           H  
ATOM   5643 3HZ  LYS A 367     -20.682  29.209 -11.156  1.00  0.93           H  
ATOM   5644  N   GLY A 368     -12.627  27.962 -12.049  1.00  0.94           N  
ATOM   5645  CA  GLY A 368     -11.687  27.745 -13.158  1.00  0.94           C  
ATOM   5646  C   GLY A 368     -10.421  26.973 -12.792  1.00  0.94           C  
ATOM   5647  O   GLY A 368      -9.867  26.244 -13.623  1.00  0.94           O  
ATOM   5648  H   GLY A 368     -12.687  28.887 -11.618  1.00  0.94           H  
ATOM   5649 1HA  GLY A 368     -12.203  27.233 -13.968  1.00  0.94           H  
ATOM   5650 2HA  GLY A 368     -11.389  28.715 -13.548  1.00  0.94           H  
ATOM   5651  N   ILE A 369      -9.967  27.088 -11.552  1.00  0.94           N  
ATOM   5652  CA  ILE A 369      -8.724  26.434 -11.200  1.00  0.94           C  
ATOM   5653  C   ILE A 369      -8.690  24.898 -11.337  1.00  0.94           C  
ATOM   5654  O   ILE A 369      -7.673  24.401 -11.797  1.00  0.94           O  
ATOM   5655  CB  ILE A 369      -8.179  26.822  -9.828  1.00  0.94           C  
ATOM   5656  CG1 ILE A 369      -7.732  28.253  -9.772  1.00  0.94           C  
ATOM   5657  CG2 ILE A 369      -7.031  26.015  -9.596  1.00  0.94           C  
ATOM   5658  CD1 ILE A 369      -7.429  28.709  -8.342  1.00  0.94           C  
ATOM   5659  H   ILE A 369     -10.448  27.695 -10.887  1.00  0.94           H  
ATOM   5660  HA  ILE A 369      -7.980  26.819 -11.901  1.00  0.94           H  
ATOM   5661  HB  ILE A 369      -8.931  26.672  -9.055  1.00  0.94           H  
ATOM   5662 1HG1 ILE A 369      -6.839  28.358 -10.367  1.00  0.94           H  
ATOM   5663 2HG1 ILE A 369      -8.491  28.881 -10.201  1.00  0.94           H  
ATOM   5664 1HG2 ILE A 369      -6.617  26.280  -8.644  1.00  0.94           H  
ATOM   5665 2HG2 ILE A 369      -7.310  24.994  -9.616  1.00  0.94           H  
ATOM   5666 3HG2 ILE A 369      -6.318  26.215 -10.376  1.00  0.94           H  
ATOM   5667 1HD1 ILE A 369      -7.091  29.742  -8.344  1.00  0.94           H  
ATOM   5668 2HD1 ILE A 369      -8.331  28.622  -7.730  1.00  0.94           H  
ATOM   5669 3HD1 ILE A 369      -6.648  28.083  -7.917  1.00  0.94           H  
ATOM   5670  N   PRO A 370      -9.676  24.091 -10.871  1.00  0.94           N  
ATOM   5671  CA  PRO A 370      -9.718  22.641 -11.042  1.00  0.94           C  
ATOM   5672  C   PRO A 370     -10.144  22.162 -12.431  1.00  0.94           C  
ATOM   5673  O   PRO A 370     -11.045  21.324 -12.406  1.00  0.94           O  
ATOM   5674  CB  PRO A 370     -10.746  22.222  -9.993  1.00  0.94           C  
ATOM   5675  CG  PRO A 370     -11.691  23.378  -9.940  1.00  0.94           C  
ATOM   5676  CD  PRO A 370     -10.813  24.605 -10.108  1.00  0.94           C  
ATOM   5677  HA  PRO A 370      -8.732  22.233 -10.802  1.00  0.94           H  
ATOM   5678 1HB  PRO A 370     -11.231  21.286 -10.297  1.00  0.94           H  
ATOM   5679 2HB  PRO A 370     -10.270  22.032  -9.031  1.00  0.94           H  
ATOM   5680 1HG  PRO A 370     -12.443  23.302 -10.746  1.00  0.94           H  
ATOM   5681 2HG  PRO A 370     -12.245  23.387  -8.990  1.00  0.94           H  
ATOM   5682 1HD  PRO A 370     -11.405  25.292 -10.664  1.00  0.94           H  
ATOM   5683 2HD  PRO A 370     -10.502  24.996  -9.136  1.00  0.94           H  
ATOM   5684  N   PHE A 371     -10.213  23.145 -13.327  1.00  0.94           N  
ATOM   5685  CA  PHE A 371      -9.887  22.800 -14.703  1.00  0.94           C  
ATOM   5686  C   PHE A 371      -8.414  23.004 -15.012  1.00  0.94           C  
ATOM   5687  O   PHE A 371      -7.792  22.145 -15.625  1.00  0.94           O  
ATOM   5688  CB  PHE A 371     -10.764  23.594 -15.651  1.00  0.94           C  
ATOM   5689  CG  PHE A 371     -12.197  23.182 -15.527  1.00  0.94           C  
ATOM   5690  CD1 PHE A 371     -13.023  23.820 -14.624  1.00  0.94           C  
ATOM   5691  CD2 PHE A 371     -12.719  22.150 -16.292  1.00  0.94           C  
ATOM   5692  CE1 PHE A 371     -14.335  23.432 -14.465  1.00  0.94           C  
ATOM   5693  CE2 PHE A 371     -14.036  21.758 -16.144  1.00  0.94           C  
ATOM   5694  CZ  PHE A 371     -14.844  22.395 -15.223  1.00  0.94           C  
ATOM   5695  H   PHE A 371     -11.067  23.688 -13.283  1.00  0.94           H  
ATOM   5696  HA  PHE A 371     -10.115  21.743 -14.848  1.00  0.94           H  
ATOM   5697 1HB  PHE A 371     -10.683  24.659 -15.435  1.00  0.94           H  
ATOM   5698 2HB  PHE A 371     -10.440  23.424 -16.676  1.00  0.94           H  
ATOM   5699  HD1 PHE A 371     -12.615  24.630 -14.021  1.00  0.94           H  
ATOM   5700  HD2 PHE A 371     -12.074  21.642 -17.012  1.00  0.94           H  
ATOM   5701  HE1 PHE A 371     -14.965  23.948 -13.737  1.00  0.94           H  
ATOM   5702  HE2 PHE A 371     -14.434  20.943 -16.748  1.00  0.94           H  
ATOM   5703  HZ  PHE A 371     -15.881  22.087 -15.100  1.00  0.94           H  
ATOM   5704  N   VAL A 372      -7.829  24.101 -14.536  1.00  0.93           N  
ATOM   5705  CA  VAL A 372      -6.413  24.348 -14.820  1.00  0.93           C  
ATOM   5706  C   VAL A 372      -5.554  23.210 -14.277  1.00  0.93           C  
ATOM   5707  O   VAL A 372      -4.688  22.683 -14.977  1.00  0.93           O  
ATOM   5708  CB  VAL A 372      -5.938  25.696 -14.209  1.00  0.93           C  
ATOM   5709  CG1 VAL A 372      -4.420  25.822 -14.298  1.00  0.93           C  
ATOM   5710  CG2 VAL A 372      -6.598  26.855 -14.957  1.00  0.93           C  
ATOM   5711  H   VAL A 372      -8.383  24.779 -14.010  1.00  0.93           H  
ATOM   5712  HA  VAL A 372      -6.286  24.398 -15.903  1.00  0.93           H  
ATOM   5713  HB  VAL A 372      -6.205  25.733 -13.167  1.00  0.93           H  
ATOM   5714 1HG1 VAL A 372      -4.111  26.770 -13.861  1.00  0.93           H  
ATOM   5715 2HG1 VAL A 372      -3.950  25.001 -13.753  1.00  0.93           H  
ATOM   5716 3HG1 VAL A 372      -4.116  25.788 -15.328  1.00  0.93           H  
ATOM   5717 1HG2 VAL A 372      -6.269  27.799 -14.524  1.00  0.93           H  
ATOM   5718 2HG2 VAL A 372      -6.310  26.818 -16.005  1.00  0.93           H  
ATOM   5719 3HG2 VAL A 372      -7.683  26.776 -14.877  1.00  0.93           H  
ATOM   5720  N   ALA A 373      -5.833  22.778 -13.050  1.00  0.91           N  
ATOM   5721  CA  ALA A 373      -5.074  21.704 -12.424  1.00  0.91           C  
ATOM   5722  C   ALA A 373      -5.138  20.415 -13.228  1.00  0.91           C  
ATOM   5723  O   ALA A 373      -4.140  19.708 -13.365  1.00  0.91           O  
ATOM   5724  CB  ALA A 373      -5.582  21.442 -11.025  1.00  0.91           C  
ATOM   5725  H   ALA A 373      -6.572  23.242 -12.535  1.00  0.91           H  
ATOM   5726  HA  ALA A 373      -4.046  22.016 -12.370  1.00  0.91           H  
ATOM   5727 1HB  ALA A 373      -4.978  20.664 -10.556  1.00  0.91           H  
ATOM   5728 2HB  ALA A 373      -5.508  22.344 -10.453  1.00  0.91           H  
ATOM   5729 3HB  ALA A 373      -6.617  21.123 -11.070  1.00  0.91           H  
ATOM   5730  N   GLY A 374      -6.283  20.162 -13.857  1.00  0.89           N  
ATOM   5731  CA  GLY A 374      -6.516  18.940 -14.609  1.00  0.89           C  
ATOM   5732  C   GLY A 374      -5.755  18.899 -15.927  1.00  0.89           C  
ATOM   5733  O   GLY A 374      -5.741  17.869 -16.606  1.00  0.89           O  
ATOM   5734  H   GLY A 374      -7.037  20.831 -13.784  1.00  0.89           H  
ATOM   5735 1HA  GLY A 374      -6.233  18.084 -13.998  1.00  0.89           H  
ATOM   5736 2HA  GLY A 374      -7.584  18.849 -14.808  1.00  0.89           H  
ATOM   5737  N   THR A 375      -5.111  20.007 -16.287  1.00  0.88           N  
ATOM   5738  CA  THR A 375      -4.344  20.071 -17.503  1.00  0.88           C  
ATOM   5739  C   THR A 375      -2.860  20.097 -17.202  1.00  0.88           C  
ATOM   5740  O   THR A 375      -2.058  19.953 -18.115  1.00  0.88           O  
ATOM   5741  CB  THR A 375      -4.687  21.326 -18.327  1.00  0.88           C  
ATOM   5742  OG1 THR A 375      -4.358  22.507 -17.591  1.00  0.88           O  
ATOM   5743  CG2 THR A 375      -6.131  21.340 -18.651  1.00  0.88           C  
ATOM   5744  H   THR A 375      -5.148  20.843 -15.703  1.00  0.88           H  
ATOM   5745  HA  THR A 375      -4.556  19.192 -18.101  1.00  0.88           H  
ATOM   5746  HB  THR A 375      -4.116  21.317 -19.258  1.00  0.88           H  
ATOM   5747  HG1 THR A 375      -4.579  22.382 -16.645  1.00  0.88           H  
ATOM   5748 1HG2 THR A 375      -6.369  22.224 -19.242  1.00  0.88           H  
ATOM   5749 2HG2 THR A 375      -6.354  20.455 -19.209  1.00  0.88           H  
ATOM   5750 3HG2 THR A 375      -6.715  21.350 -17.737  1.00  0.88           H  
ATOM   5751  N   GLN A 376      -2.471  20.261 -15.932  1.00  0.87           N  
ATOM   5752  CA  GLN A 376      -1.053  20.448 -15.628  1.00  0.87           C  
ATOM   5753  C   GLN A 376      -0.177  19.246 -15.996  1.00  0.87           C  
ATOM   5754  O   GLN A 376       0.945  19.419 -16.480  1.00  0.87           O  
ATOM   5755  CB  GLN A 376      -0.872  20.816 -14.150  1.00  0.87           C  
ATOM   5756  CG  GLN A 376      -1.371  22.256 -13.773  1.00  0.87           C  
ATOM   5757  CD  GLN A 376      -1.224  22.575 -12.285  1.00  0.87           C  
ATOM   5758  OE1 GLN A 376      -1.775  21.865 -11.471  1.00  0.87           O  
ATOM   5759  NE2 GLN A 376      -0.477  23.602 -11.929  1.00  0.87           N  
ATOM   5760  H   GLN A 376      -3.153  20.277 -15.173  1.00  0.87           H  
ATOM   5761  HA  GLN A 376      -0.705  21.296 -16.214  1.00  0.87           H  
ATOM   5762 1HB  GLN A 376      -1.424  20.104 -13.528  1.00  0.87           H  
ATOM   5763 2HB  GLN A 376       0.181  20.736 -13.878  1.00  0.87           H  
ATOM   5764 1HG  GLN A 376      -0.890  23.020 -14.343  1.00  0.87           H  
ATOM   5765 2HG  GLN A 376      -2.424  22.276 -14.002  1.00  0.87           H  
ATOM   5766 1HE2 GLN A 376      -0.357  23.823 -10.960  1.00  0.87           H  
ATOM   5767 2HE2 GLN A 376      -0.008  24.158 -12.621  1.00  0.87           H  
ATOM   5768  N   THR A 377      -0.676  18.026 -15.799  1.00  0.86           N  
ATOM   5769  CA  THR A 377       0.114  16.846 -16.144  1.00  0.86           C  
ATOM   5770  C   THR A 377       0.221  16.720 -17.663  1.00  0.86           C  
ATOM   5771  O   THR A 377       1.280  16.394 -18.206  1.00  0.86           O  
ATOM   5772  CB  THR A 377      -0.459  15.554 -15.547  1.00  0.86           C  
ATOM   5773  OG1 THR A 377      -0.533  15.668 -14.119  1.00  0.86           O  
ATOM   5774  CG2 THR A 377       0.489  14.396 -15.882  1.00  0.86           C  
ATOM   5775  H   THR A 377      -1.600  17.925 -15.398  1.00  0.86           H  
ATOM   5776  HA  THR A 377       1.118  16.979 -15.764  1.00  0.86           H  
ATOM   5777  HB  THR A 377      -1.452  15.359 -15.953  1.00  0.86           H  
ATOM   5778  HG1 THR A 377      -1.177  16.348 -13.875  1.00  0.86           H  
ATOM   5779 1HG2 THR A 377       0.104  13.470 -15.454  1.00  0.86           H  
ATOM   5780 2HG2 THR A 377       0.569  14.290 -16.964  1.00  0.86           H  
ATOM   5781 3HG2 THR A 377       1.479  14.601 -15.463  1.00  0.86           H  
ATOM   5782  N   ILE A 378      -0.898  16.979 -18.338  1.00  0.85           N  
ATOM   5783  CA  ILE A 378      -0.977  16.888 -19.786  1.00  0.85           C  
ATOM   5784  C   ILE A 378      -0.038  17.900 -20.400  1.00  0.85           C  
ATOM   5785  O   ILE A 378       0.767  17.570 -21.274  1.00  0.85           O  
ATOM   5786  CB  ILE A 378      -2.403  17.217 -20.280  1.00  0.85           C  
ATOM   5787  CG1 ILE A 378      -3.398  16.154 -19.848  1.00  0.85           C  
ATOM   5788  CG2 ILE A 378      -2.430  17.385 -21.773  1.00  0.85           C  
ATOM   5789  CD1 ILE A 378      -4.847  16.577 -20.068  1.00  0.85           C  
ATOM   5790  H   ILE A 378      -1.718  17.258 -17.822  1.00  0.85           H  
ATOM   5791  HA  ILE A 378      -0.685  15.889 -20.106  1.00  0.85           H  
ATOM   5792  HB  ILE A 378      -2.719  18.155 -19.830  1.00  0.85           H  
ATOM   5793 1HG1 ILE A 378      -3.212  15.243 -20.414  1.00  0.85           H  
ATOM   5794 2HG1 ILE A 378      -3.258  15.942 -18.787  1.00  0.85           H  
ATOM   5795 1HG2 ILE A 378      -3.436  17.649 -22.076  1.00  0.85           H  
ATOM   5796 2HG2 ILE A 378      -1.742  18.178 -22.074  1.00  0.85           H  
ATOM   5797 3HG2 ILE A 378      -2.138  16.453 -22.246  1.00  0.85           H  
ATOM   5798 1HD1 ILE A 378      -5.514  15.780 -19.745  1.00  0.85           H  
ATOM   5799 2HD1 ILE A 378      -5.061  17.473 -19.499  1.00  0.85           H  
ATOM   5800 3HD1 ILE A 378      -5.012  16.778 -21.128  1.00  0.85           H  
ATOM   5801  N   ASN A 379      -0.096  19.126 -19.885  1.00  0.85           N  
ATOM   5802  CA  ASN A 379       0.728  20.197 -20.383  1.00  0.85           C  
ATOM   5803  C   ASN A 379       2.184  19.858 -20.219  1.00  0.85           C  
ATOM   5804  O   ASN A 379       2.973  20.004 -21.152  1.00  0.85           O  
ATOM   5805  CB  ASN A 379       0.461  21.469 -19.615  1.00  0.85           C  
ATOM   5806  CG  ASN A 379      -0.845  22.024 -19.889  1.00  0.85           C  
ATOM   5807  OD1 ASN A 379      -1.502  21.565 -20.809  1.00  0.85           O  
ATOM   5808  ND2 ASN A 379      -1.244  23.011 -19.145  1.00  0.85           N  
ATOM   5809  H   ASN A 379      -0.761  19.328 -19.149  1.00  0.85           H  
ATOM   5810  HA  ASN A 379       0.524  20.338 -21.444  1.00  0.85           H  
ATOM   5811 1HB  ASN A 379       0.521  21.250 -18.546  1.00  0.85           H  
ATOM   5812 2HB  ASN A 379       1.219  22.196 -19.830  1.00  0.85           H  
ATOM   5813 1HD2 ASN A 379      -2.132  23.441 -19.312  1.00  0.85           H  
ATOM   5814 2HD2 ASN A 379      -0.659  23.348 -18.413  1.00  0.85           H  
ATOM   5815  N   ALA A 380       2.537  19.310 -19.059  1.00  0.84           N  
ATOM   5816  CA  ALA A 380       3.916  18.967 -18.814  1.00  0.84           C  
ATOM   5817  C   ALA A 380       4.424  17.984 -19.857  1.00  0.84           C  
ATOM   5818  O   ALA A 380       5.541  18.111 -20.388  1.00  0.84           O  
ATOM   5819  CB  ALA A 380       4.042  18.388 -17.412  1.00  0.84           C  
ATOM   5820  H   ALA A 380       1.856  19.187 -18.309  1.00  0.84           H  
ATOM   5821  HA  ALA A 380       4.494  19.861 -18.885  1.00  0.84           H  
ATOM   5822 1HB  ALA A 380       5.075  18.157 -17.190  1.00  0.84           H  
ATOM   5823 2HB  ALA A 380       3.677  19.115 -16.689  1.00  0.84           H  
ATOM   5824 3HB  ALA A 380       3.448  17.479 -17.338  1.00  0.84           H  
ATOM   5825  N   LEU A 381       3.585  17.021 -20.209  1.00  0.84           N  
ATOM   5826  CA  LEU A 381       3.991  16.041 -21.185  1.00  0.84           C  
ATOM   5827  C   LEU A 381       4.094  16.688 -22.580  1.00  0.84           C  
ATOM   5828  O   LEU A 381       5.069  16.461 -23.307  1.00  0.84           O  
ATOM   5829  CB  LEU A 381       3.028  14.856 -21.129  1.00  0.84           C  
ATOM   5830  CG  LEU A 381       3.376  13.710 -22.006  1.00  0.84           C  
ATOM   5831  CD1 LEU A 381       4.749  13.233 -21.649  1.00  0.84           C  
ATOM   5832  CD2 LEU A 381       2.388  12.574 -21.807  1.00  0.84           C  
ATOM   5833  H   LEU A 381       2.673  16.943 -19.750  1.00  0.84           H  
ATOM   5834  HA  LEU A 381       4.978  15.676 -20.910  1.00  0.84           H  
ATOM   5835 1HB  LEU A 381       2.969  14.505 -20.101  1.00  0.84           H  
ATOM   5836 2HB  LEU A 381       2.035  15.211 -21.421  1.00  0.84           H  
ATOM   5837  HG  LEU A 381       3.368  14.037 -23.020  1.00  0.84           H  
ATOM   5838 1HD1 LEU A 381       5.012  12.400 -22.289  1.00  0.84           H  
ATOM   5839 2HD1 LEU A 381       5.459  14.049 -21.793  1.00  0.84           H  
ATOM   5840 3HD1 LEU A 381       4.774  12.911 -20.612  1.00  0.84           H  
ATOM   5841 1HD2 LEU A 381       2.662  11.742 -22.458  1.00  0.84           H  
ATOM   5842 2HD2 LEU A 381       2.411  12.247 -20.775  1.00  0.84           H  
ATOM   5843 3HD2 LEU A 381       1.396  12.903 -22.047  1.00  0.84           H  
ATOM   5844  N   ALA A 382       3.109  17.529 -22.941  1.00  0.84           N  
ATOM   5845  CA  ALA A 382       3.102  18.180 -24.254  1.00  0.84           C  
ATOM   5846  C   ALA A 382       4.325  19.048 -24.479  1.00  0.84           C  
ATOM   5847  O   ALA A 382       4.932  19.017 -25.553  1.00  0.84           O  
ATOM   5848  CB  ALA A 382       1.890  19.096 -24.399  1.00  0.84           C  
ATOM   5849  H   ALA A 382       2.335  17.690 -22.296  1.00  0.84           H  
ATOM   5850  HA  ALA A 382       3.076  17.402 -25.014  1.00  0.84           H  
ATOM   5851 1HB  ALA A 382       1.897  19.555 -25.387  1.00  0.84           H  
ATOM   5852 2HB  ALA A 382       0.987  18.543 -24.274  1.00  0.84           H  
ATOM   5853 3HB  ALA A 382       1.935  19.875 -23.639  1.00  0.84           H  
ATOM   5854  N   PHE A 383       4.723  19.797 -23.457  1.00  0.85           N  
ATOM   5855  CA  PHE A 383       5.842  20.697 -23.644  1.00  0.85           C  
ATOM   5856  C   PHE A 383       7.119  19.927 -23.831  1.00  0.85           C  
ATOM   5857  O   PHE A 383       7.941  20.274 -24.689  1.00  0.85           O  
ATOM   5858  CB  PHE A 383       5.925  21.674 -22.496  1.00  0.85           C  
ATOM   5859  CG  PHE A 383       4.830  22.680 -22.599  1.00  0.85           C  
ATOM   5860  CD1 PHE A 383       3.870  22.810 -21.627  1.00  0.85           C  
ATOM   5861  CD2 PHE A 383       4.734  23.472 -23.722  1.00  0.85           C  
ATOM   5862  CE1 PHE A 383       2.844  23.707 -21.775  1.00  0.85           C  
ATOM   5863  CE2 PHE A 383       3.711  24.371 -23.864  1.00  0.85           C  
ATOM   5864  CZ  PHE A 383       2.762  24.487 -22.890  1.00  0.85           C  
ATOM   5865  H   PHE A 383       4.207  19.777 -22.576  1.00  0.85           H  
ATOM   5866  HA  PHE A 383       5.664  21.273 -24.555  1.00  0.85           H  
ATOM   5867 1HB  PHE A 383       5.813  21.135 -21.559  1.00  0.85           H  
ATOM   5868 2HB  PHE A 383       6.886  22.185 -22.487  1.00  0.85           H  
ATOM   5869  HD1 PHE A 383       3.925  22.191 -20.739  1.00  0.85           H  
ATOM   5870  HD2 PHE A 383       5.485  23.371 -24.507  1.00  0.85           H  
ATOM   5871  HE1 PHE A 383       2.090  23.806 -21.009  1.00  0.85           H  
ATOM   5872  HE2 PHE A 383       3.652  24.988 -24.759  1.00  0.85           H  
ATOM   5873  HZ  PHE A 383       1.943  25.197 -22.999  1.00  0.85           H  
ATOM   5874  N   VAL A 384       7.283  18.843 -23.090  1.00  0.85           N  
ATOM   5875  CA  VAL A 384       8.475  18.065 -23.309  1.00  0.85           C  
ATOM   5876  C   VAL A 384       8.513  17.485 -24.684  1.00  0.85           C  
ATOM   5877  O   VAL A 384       9.568  17.479 -25.319  1.00  0.85           O  
ATOM   5878  CB  VAL A 384       8.674  16.968 -22.314  1.00  0.85           C  
ATOM   5879  CG1 VAL A 384       9.787  16.134 -22.832  1.00  0.85           C  
ATOM   5880  CG2 VAL A 384       9.069  17.576 -21.013  1.00  0.85           C  
ATOM   5881  H   VAL A 384       6.603  18.572 -22.373  1.00  0.85           H  
ATOM   5882  HA  VAL A 384       9.328  18.725 -23.208  1.00  0.85           H  
ATOM   5883  HB  VAL A 384       7.772  16.357 -22.211  1.00  0.85           H  
ATOM   5884 1HG1 VAL A 384      10.002  15.325 -22.156  1.00  0.85           H  
ATOM   5885 2HG1 VAL A 384       9.493  15.733 -23.785  1.00  0.85           H  
ATOM   5886 3HG1 VAL A 384      10.665  16.753 -22.959  1.00  0.85           H  
ATOM   5887 1HG2 VAL A 384       9.272  16.794 -20.338  1.00  0.85           H  
ATOM   5888 2HG2 VAL A 384       9.967  18.176 -21.146  1.00  0.85           H  
ATOM   5889 3HG2 VAL A 384       8.262  18.210 -20.636  1.00  0.85           H  
ATOM   5890  N   PHE A 385       7.382  16.994 -25.165  1.00  0.86           N  
ATOM   5891  CA  PHE A 385       7.403  16.421 -26.483  1.00  0.86           C  
ATOM   5892  C   PHE A 385       7.866  17.442 -27.518  1.00  0.86           C  
ATOM   5893  O   PHE A 385       8.657  17.114 -28.412  1.00  0.86           O  
ATOM   5894  CB  PHE A 385       6.041  15.925 -26.865  1.00  0.86           C  
ATOM   5895  CG  PHE A 385       5.598  14.630 -26.247  1.00  0.86           C  
ATOM   5896  CD1 PHE A 385       6.490  13.643 -25.948  1.00  0.86           C  
ATOM   5897  CD2 PHE A 385       4.266  14.400 -25.997  1.00  0.86           C  
ATOM   5898  CE1 PHE A 385       6.072  12.440 -25.430  1.00  0.86           C  
ATOM   5899  CE2 PHE A 385       3.845  13.216 -25.487  1.00  0.86           C  
ATOM   5900  CZ  PHE A 385       4.745  12.225 -25.203  1.00  0.86           C  
ATOM   5901  H   PHE A 385       6.525  17.002 -24.607  1.00  0.86           H  
ATOM   5902  HA  PHE A 385       8.088  15.592 -26.481  1.00  0.86           H  
ATOM   5903 1HB  PHE A 385       5.297  16.687 -26.630  1.00  0.86           H  
ATOM   5904 2HB  PHE A 385       6.052  15.806 -27.925  1.00  0.86           H  
ATOM   5905  HD1 PHE A 385       7.538  13.812 -26.133  1.00  0.86           H  
ATOM   5906  HD2 PHE A 385       3.543  15.178 -26.219  1.00  0.86           H  
ATOM   5907  HE1 PHE A 385       6.799  11.664 -25.206  1.00  0.86           H  
ATOM   5908  HE2 PHE A 385       2.790  13.061 -25.300  1.00  0.86           H  
ATOM   5909  HZ  PHE A 385       4.399  11.278 -24.795  1.00  0.86           H  
ATOM   5910  N   ASP A 386       7.410  18.698 -27.396  1.00  0.87           N  
ATOM   5911  CA  ASP A 386       7.873  19.706 -28.343  1.00  0.87           C  
ATOM   5912  C   ASP A 386       9.395  19.892 -28.208  1.00  0.87           C  
ATOM   5913  O   ASP A 386      10.109  19.935 -29.211  1.00  0.87           O  
ATOM   5914  CB  ASP A 386       7.167  21.057 -28.116  1.00  0.87           C  
ATOM   5915  CG  ASP A 386       5.669  21.157 -28.557  1.00  0.87           C  
ATOM   5916  OD1 ASP A 386       5.181  20.312 -29.257  1.00  0.87           O  
ATOM   5917  OD2 ASP A 386       5.049  22.149 -28.193  1.00  0.87           O  
ATOM   5918  H   ASP A 386       6.737  18.931 -26.660  1.00  0.87           H  
ATOM   5919  HA  ASP A 386       7.655  19.362 -29.354  1.00  0.87           H  
ATOM   5920 1HB  ASP A 386       7.216  21.292 -27.050  1.00  0.87           H  
ATOM   5921 2HB  ASP A 386       7.720  21.828 -28.632  1.00  0.87           H  
ATOM   5922  N   GLY A 387       9.907  19.912 -26.967  1.00  0.88           N  
ATOM   5923  CA  GLY A 387      11.349  20.089 -26.734  1.00  0.88           C  
ATOM   5924  C   GLY A 387      12.176  18.976 -27.380  1.00  0.88           C  
ATOM   5925  O   GLY A 387      13.243  19.224 -27.956  1.00  0.88           O  
ATOM   5926  H   GLY A 387       9.274  19.845 -26.167  1.00  0.88           H  
ATOM   5927 1HA  GLY A 387      11.667  21.058 -27.119  1.00  0.88           H  
ATOM   5928 2HA  GLY A 387      11.538  20.095 -25.663  1.00  0.88           H  
ATOM   5929  N   ILE A 388      11.657  17.754 -27.320  1.00  0.90           N  
ATOM   5930  CA  ILE A 388      12.313  16.600 -27.915  1.00  0.90           C  
ATOM   5931  C   ILE A 388      12.364  16.746 -29.422  1.00  0.90           C  
ATOM   5932  O   ILE A 388      13.419  16.560 -30.050  1.00  0.90           O  
ATOM   5933  CB  ILE A 388      11.559  15.321 -27.558  1.00  0.90           C  
ATOM   5934  CG1 ILE A 388      11.675  15.019 -26.081  1.00  0.90           C  
ATOM   5935  CG2 ILE A 388      12.089  14.142 -28.379  1.00  0.90           C  
ATOM   5936  CD1 ILE A 388      10.688  14.002 -25.626  1.00  0.90           C  
ATOM   5937  H   ILE A 388      10.782  17.629 -26.808  1.00  0.90           H  
ATOM   5938  HA  ILE A 388      13.323  16.548 -27.539  1.00  0.90           H  
ATOM   5939  HB  ILE A 388      10.526  15.481 -27.764  1.00  0.90           H  
ATOM   5940 1HG1 ILE A 388      12.657  14.618 -25.897  1.00  0.90           H  
ATOM   5941 2HG1 ILE A 388      11.555  15.930 -25.500  1.00  0.90           H  
ATOM   5942 1HG2 ILE A 388      11.526  13.244 -28.132  1.00  0.90           H  
ATOM   5943 2HG2 ILE A 388      11.973  14.359 -29.435  1.00  0.90           H  
ATOM   5944 3HG2 ILE A 388      13.142  13.980 -28.155  1.00  0.90           H  
ATOM   5945 1HD1 ILE A 388      10.848  13.804 -24.576  1.00  0.90           H  
ATOM   5946 2HD1 ILE A 388       9.708  14.375 -25.771  1.00  0.90           H  
ATOM   5947 3HD1 ILE A 388      10.795  13.094 -26.195  1.00  0.90           H  
ATOM   5948  N   ASN A 389      11.229  17.125 -30.011  1.00  0.93           N  
ATOM   5949  CA  ASN A 389      11.194  17.293 -31.445  1.00  0.93           C  
ATOM   5950  C   ASN A 389      12.222  18.350 -31.860  1.00  0.93           C  
ATOM   5951  O   ASN A 389      12.960  18.169 -32.829  1.00  0.93           O  
ATOM   5952  CB  ASN A 389       9.813  17.746 -31.915  1.00  0.93           C  
ATOM   5953  CG  ASN A 389       8.670  16.715 -31.874  1.00  0.93           C  
ATOM   5954  OD1 ASN A 389       8.818  15.502 -31.723  1.00  0.93           O  
ATOM   5955  ND2 ASN A 389       7.481  17.232 -32.061  1.00  0.93           N  
ATOM   5956  H   ASN A 389      10.383  17.276 -29.455  1.00  0.93           H  
ATOM   5957  HA  ASN A 389      11.462  16.354 -31.926  1.00  0.93           H  
ATOM   5958 1HB  ASN A 389       9.508  18.595 -31.303  1.00  0.93           H  
ATOM   5959 2HB  ASN A 389       9.893  18.121 -32.931  1.00  0.93           H  
ATOM   5960 1HD2 ASN A 389       6.669  16.651 -32.065  1.00  0.93           H  
ATOM   5961 2HD2 ASN A 389       7.403  18.221 -32.238  1.00  0.93           H  
ATOM   5962  N   PHE A 390      12.340  19.428 -31.082  1.00  0.97           N  
ATOM   5963  CA  PHE A 390      13.267  20.500 -31.431  1.00  0.97           C  
ATOM   5964  C   PHE A 390      14.729  20.111 -31.250  1.00  0.97           C  
ATOM   5965  O   PHE A 390      15.573  20.456 -32.079  1.00  0.97           O  
ATOM   5966  CB  PHE A 390      12.963  21.737 -30.626  1.00  0.97           C  
ATOM   5967  CG  PHE A 390      11.658  22.206 -30.915  1.00  0.97           C  
ATOM   5968  CD1 PHE A 390      11.127  21.996 -32.156  1.00  0.97           C  
ATOM   5969  CD2 PHE A 390      10.915  22.831 -29.951  1.00  0.97           C  
ATOM   5970  CE1 PHE A 390       9.877  22.384 -32.425  1.00  0.97           C  
ATOM   5971  CE2 PHE A 390       9.654  23.223 -30.224  1.00  0.97           C  
ATOM   5972  CZ  PHE A 390       9.137  22.984 -31.468  1.00  0.97           C  
ATOM   5973  H   PHE A 390      11.720  19.534 -30.275  1.00  0.97           H  
ATOM   5974  HA  PHE A 390      13.117  20.742 -32.484  1.00  0.97           H  
ATOM   5975 1HB  PHE A 390      13.028  21.515 -29.560  1.00  0.97           H  
ATOM   5976 2HB  PHE A 390      13.670  22.515 -30.872  1.00  0.97           H  
ATOM   5977  HD1 PHE A 390      11.717  21.496 -32.921  1.00  0.97           H  
ATOM   5978  HD2 PHE A 390      11.348  22.988 -28.960  1.00  0.97           H  
ATOM   5979  HE1 PHE A 390       9.459  22.205 -33.398  1.00  0.97           H  
ATOM   5980  HE2 PHE A 390       9.053  23.703 -29.458  1.00  0.97           H  
ATOM   5981  HZ  PHE A 390       8.146  23.260 -31.693  1.00  0.97           H  
ATOM   5982  N   GLY A 391      15.057  19.357 -30.198  1.00  1.02           N  
ATOM   5983  CA  GLY A 391      16.450  18.944 -29.995  1.00  1.02           C  
ATOM   5984  C   GLY A 391      16.924  18.156 -31.216  1.00  1.02           C  
ATOM   5985  O   GLY A 391      18.068  18.271 -31.663  1.00  1.02           O  
ATOM   5986  H   GLY A 391      14.344  19.097 -29.514  1.00  1.02           H  
ATOM   5987 1HA  GLY A 391      17.076  19.822 -29.843  1.00  1.02           H  
ATOM   5988 2HA  GLY A 391      16.524  18.329 -29.099  1.00  1.02           H  
ATOM   5989  N   ALA A 392      15.987  17.405 -31.794  1.00  1.08           N  
ATOM   5990  CA  ALA A 392      16.177  16.580 -32.976  1.00  1.08           C  
ATOM   5991  C   ALA A 392      16.040  17.333 -34.304  1.00  1.08           C  
ATOM   5992  O   ALA A 392      16.165  16.720 -35.361  1.00  1.08           O  
ATOM   5993  CB  ALA A 392      15.161  15.482 -32.957  1.00  1.08           C  
ATOM   5994  H   ALA A 392      15.068  17.359 -31.342  1.00  1.08           H  
ATOM   5995  HA  ALA A 392      17.179  16.161 -32.929  1.00  1.08           H  
ATOM   5996 1HB  ALA A 392      15.317  14.837 -33.788  1.00  1.08           H  
ATOM   5997 2HB  ALA A 392      15.245  14.919 -32.042  1.00  1.08           H  
ATOM   5998 3HB  ALA A 392      14.174  15.932 -33.015  1.00  1.08           H  
ATOM   5999  N   GLN A 393      15.760  18.639 -34.248  1.00  1.14           N  
ATOM   6000  CA  GLN A 393      15.510  19.524 -35.393  1.00  1.14           C  
ATOM   6001  C   GLN A 393      14.189  19.264 -36.137  1.00  1.14           C  
ATOM   6002  O   GLN A 393      13.989  19.754 -37.253  1.00  1.14           O  
ATOM   6003  CB  GLN A 393      16.664  19.433 -36.410  1.00  1.14           C  
ATOM   6004  CG  GLN A 393      18.033  19.759 -35.840  1.00  1.14           C  
ATOM   6005  CD  GLN A 393      18.167  21.200 -35.502  1.00  1.14           C  
ATOM   6006  OE1 GLN A 393      18.125  22.061 -36.390  1.00  1.14           O  
ATOM   6007  NE2 GLN A 393      18.311  21.493 -34.233  1.00  1.14           N  
ATOM   6008  H   GLN A 393      15.716  19.083 -33.335  1.00  1.14           H  
ATOM   6009  HA  GLN A 393      15.473  20.542 -35.007  1.00  1.14           H  
ATOM   6010 1HB  GLN A 393      16.698  18.457 -36.880  1.00  1.14           H  
ATOM   6011 2HB  GLN A 393      16.476  20.152 -37.206  1.00  1.14           H  
ATOM   6012 1HG  GLN A 393      18.192  19.184 -34.927  1.00  1.14           H  
ATOM   6013 2HG  GLN A 393      18.796  19.504 -36.575  1.00  1.14           H  
ATOM   6014 1HE2 GLN A 393      18.395  22.446 -33.953  1.00  1.14           H  
ATOM   6015 2HE2 GLN A 393      18.323  20.755 -33.545  1.00  1.14           H  
ATOM   6016  N   ASP A 394      13.238  18.564 -35.512  1.00  1.19           N  
ATOM   6017  CA  ASP A 394      11.945  18.321 -36.153  1.00  1.19           C  
ATOM   6018  C   ASP A 394      10.955  19.463 -35.961  1.00  1.19           C  
ATOM   6019  O   ASP A 394       9.879  19.327 -35.352  1.00  1.19           O  
ATOM   6020  CB  ASP A 394      11.317  17.018 -35.676  1.00  1.19           C  
ATOM   6021  CG  ASP A 394      10.050  16.711 -36.420  1.00  1.19           C  
ATOM   6022  OD1 ASP A 394       9.790  17.326 -37.450  1.00  1.19           O  
ATOM   6023  OD2 ASP A 394       9.323  15.887 -35.945  1.00  1.19           O  
ATOM   6024  H   ASP A 394      13.400  18.215 -34.575  1.00  1.19           H  
ATOM   6025  HA  ASP A 394      12.122  18.217 -37.223  1.00  1.19           H  
ATOM   6026 1HB  ASP A 394      12.017  16.194 -35.813  1.00  1.19           H  
ATOM   6027 2HB  ASP A 394      11.109  17.082 -34.617  1.00  1.19           H  
ATOM   6028  N   TYR A 395      11.284  20.570 -36.598  1.00  1.24           N  
ATOM   6029  CA  TYR A 395      10.482  21.770 -36.506  1.00  1.24           C  
ATOM   6030  C   TYR A 395       9.242  21.625 -37.388  1.00  1.24           C  
ATOM   6031  O   TYR A 395       8.212  22.266 -37.161  1.00  1.24           O  
ATOM   6032  CB  TYR A 395      11.321  22.970 -36.924  1.00  1.24           C  
ATOM   6033  CG  TYR A 395      12.488  23.305 -35.997  1.00  1.24           C  
ATOM   6034  CD1 TYR A 395      13.786  23.048 -36.403  1.00  1.24           C  
ATOM   6035  CD2 TYR A 395      12.265  23.870 -34.772  1.00  1.24           C  
ATOM   6036  CE1 TYR A 395      14.846  23.360 -35.576  1.00  1.24           C  
ATOM   6037  CE2 TYR A 395      13.327  24.187 -33.933  1.00  1.24           C  
ATOM   6038  CZ  TYR A 395      14.614  23.932 -34.339  1.00  1.24           C  
ATOM   6039  OH  TYR A 395      15.673  24.238 -33.530  1.00  1.24           O  
ATOM   6040  H   TYR A 395      12.175  20.560 -37.100  1.00  1.24           H  
ATOM   6041  HA  TYR A 395      10.155  21.898 -35.479  1.00  1.24           H  
ATOM   6042 1HB  TYR A 395      11.726  22.790 -37.915  1.00  1.24           H  
ATOM   6043 2HB  TYR A 395      10.685  23.844 -36.981  1.00  1.24           H  
ATOM   6044  HD1 TYR A 395      13.974  22.599 -37.379  1.00  1.24           H  
ATOM   6045  HD2 TYR A 395      11.249  24.063 -34.467  1.00  1.24           H  
ATOM   6046  HE1 TYR A 395      15.861  23.156 -35.905  1.00  1.24           H  
ATOM   6047  HE2 TYR A 395      13.140  24.636 -32.955  1.00  1.24           H  
ATOM   6048  HH  TYR A 395      15.367  24.747 -32.771  1.00  1.24           H  
ATOM   6049  N   VAL A 396       9.352  20.755 -38.392  1.00  1.27           N  
ATOM   6050  CA  VAL A 396       8.309  20.541 -39.377  1.00  1.27           C  
ATOM   6051  C   VAL A 396       7.094  19.843 -38.805  1.00  1.27           C  
ATOM   6052  O   VAL A 396       5.978  20.361 -38.907  1.00  1.27           O  
ATOM   6053  CB  VAL A 396       8.859  19.685 -40.525  1.00  1.27           C  
ATOM   6054  CG1 VAL A 396       7.764  19.335 -41.464  1.00  1.27           C  
ATOM   6055  CG2 VAL A 396       9.939  20.435 -41.251  1.00  1.27           C  
ATOM   6056  H   VAL A 396      10.212  20.232 -38.475  1.00  1.27           H  
ATOM   6057  HA  VAL A 396       8.000  21.506 -39.768  1.00  1.27           H  
ATOM   6058  HB  VAL A 396       9.262  18.755 -40.113  1.00  1.27           H  
ATOM   6059 1HG1 VAL A 396       8.156  18.717 -42.269  1.00  1.27           H  
ATOM   6060 2HG1 VAL A 396       6.989  18.788 -40.936  1.00  1.27           H  
ATOM   6061 3HG1 VAL A 396       7.359  20.252 -41.870  1.00  1.27           H  
ATOM   6062 1HG2 VAL A 396      10.329  19.816 -42.058  1.00  1.27           H  
ATOM   6063 2HG2 VAL A 396       9.520  21.348 -41.664  1.00  1.27           H  
ATOM   6064 3HG2 VAL A 396      10.745  20.675 -40.556  1.00  1.27           H  
ATOM   6065  N   TYR A 397       7.276  18.690 -38.152  1.00  1.27           N  
ATOM   6066  CA  TYR A 397       6.089  18.047 -37.631  1.00  1.27           C  
ATOM   6067  C   TYR A 397       5.547  18.812 -36.451  1.00  1.27           C  
ATOM   6068  O   TYR A 397       4.330  18.833 -36.245  1.00  1.27           O  
ATOM   6069  CB  TYR A 397       6.324  16.588 -37.280  1.00  1.27           C  
ATOM   6070  CG  TYR A 397       6.473  15.708 -38.498  1.00  1.27           C  
ATOM   6071  CD1 TYR A 397       5.937  16.120 -39.715  1.00  1.27           C  
ATOM   6072  CD2 TYR A 397       7.130  14.491 -38.403  1.00  1.27           C  
ATOM   6073  CE1 TYR A 397       6.062  15.321 -40.828  1.00  1.27           C  
ATOM   6074  CE2 TYR A 397       7.254  13.684 -39.518  1.00  1.27           C  
ATOM   6075  CZ  TYR A 397       6.724  14.095 -40.726  1.00  1.27           C  
ATOM   6076  OH  TYR A 397       6.848  13.289 -41.835  1.00  1.27           O  
ATOM   6077  H   TYR A 397       8.199  18.249 -38.021  1.00  1.27           H  
ATOM   6078  HA  TYR A 397       5.325  18.070 -38.406  1.00  1.27           H  
ATOM   6079 1HB  TYR A 397       7.203  16.500 -36.678  1.00  1.27           H  
ATOM   6080 2HB  TYR A 397       5.489  16.218 -36.690  1.00  1.27           H  
ATOM   6081  HD1 TYR A 397       5.420  17.075 -39.787  1.00  1.27           H  
ATOM   6082  HD2 TYR A 397       7.546  14.179 -37.445  1.00  1.27           H  
ATOM   6083  HE1 TYR A 397       5.643  15.645 -41.782  1.00  1.27           H  
ATOM   6084  HE2 TYR A 397       7.769  12.731 -39.449  1.00  1.27           H  
ATOM   6085  HH  TYR A 397       6.509  13.750 -42.606  1.00  1.27           H  
ATOM   6086  N   SER A 398       6.411  19.482 -35.676  1.00  1.25           N  
ATOM   6087  CA  SER A 398       5.871  20.229 -34.555  1.00  1.25           C  
ATOM   6088  C   SER A 398       4.926  21.320 -35.076  1.00  1.25           C  
ATOM   6089  O   SER A 398       3.820  21.501 -34.555  1.00  1.25           O  
ATOM   6090  CB  SER A 398       6.986  20.879 -33.777  1.00  1.25           C  
ATOM   6091  OG  SER A 398       7.844  19.932 -33.195  1.00  1.25           O  
ATOM   6092  H   SER A 398       7.425  19.453 -35.834  1.00  1.25           H  
ATOM   6093  HA  SER A 398       5.311  19.551 -33.909  1.00  1.25           H  
ATOM   6094 1HB  SER A 398       7.551  21.529 -34.442  1.00  1.25           H  
ATOM   6095 2HB  SER A 398       6.560  21.494 -32.998  1.00  1.25           H  
ATOM   6096  HG  SER A 398       8.389  19.571 -33.935  1.00  1.25           H  
ATOM   6097  N   ALA A 399       5.345  22.021 -36.142  1.00  1.22           N  
ATOM   6098  CA  ALA A 399       4.514  23.067 -36.721  1.00  1.22           C  
ATOM   6099  C   ALA A 399       3.225  22.519 -37.287  1.00  1.22           C  
ATOM   6100  O   ALA A 399       2.140  23.055 -37.038  1.00  1.22           O  
ATOM   6101  CB  ALA A 399       5.277  23.767 -37.828  1.00  1.22           C  
ATOM   6102  H   ALA A 399       6.269  21.859 -36.546  1.00  1.22           H  
ATOM   6103  HA  ALA A 399       4.259  23.767 -35.943  1.00  1.22           H  
ATOM   6104 1HB  ALA A 399       4.669  24.568 -38.244  1.00  1.22           H  
ATOM   6105 2HB  ALA A 399       6.196  24.182 -37.424  1.00  1.22           H  
ATOM   6106 3HB  ALA A 399       5.524  23.047 -38.611  1.00  1.22           H  
ATOM   6107  N   TYR A 400       3.315  21.411 -38.007  1.00  1.16           N  
ATOM   6108  CA  TYR A 400       2.129  20.864 -38.631  1.00  1.16           C  
ATOM   6109  C   TYR A 400       1.125  20.421 -37.587  1.00  1.16           C  
ATOM   6110  O   TYR A 400      -0.087  20.636 -37.734  1.00  1.16           O  
ATOM   6111  CB  TYR A 400       2.495  19.698 -39.536  1.00  1.16           C  
ATOM   6112  CG  TYR A 400       3.322  20.107 -40.730  1.00  1.16           C  
ATOM   6113  CD1 TYR A 400       3.490  21.456 -41.033  1.00  1.16           C  
ATOM   6114  CD2 TYR A 400       3.892  19.140 -41.534  1.00  1.16           C  
ATOM   6115  CE1 TYR A 400       4.237  21.828 -42.130  1.00  1.16           C  
ATOM   6116  CE2 TYR A 400       4.629  19.510 -42.637  1.00  1.16           C  
ATOM   6117  CZ  TYR A 400       4.805  20.849 -42.936  1.00  1.16           C  
ATOM   6118  OH  TYR A 400       5.548  21.215 -44.039  1.00  1.16           O  
ATOM   6119  H   TYR A 400       4.225  20.973 -38.173  1.00  1.16           H  
ATOM   6120  HA  TYR A 400       1.662  21.648 -39.229  1.00  1.16           H  
ATOM   6121 1HB  TYR A 400       3.069  18.968 -38.962  1.00  1.16           H  
ATOM   6122 2HB  TYR A 400       1.593  19.206 -39.890  1.00  1.16           H  
ATOM   6123  HD1 TYR A 400       3.036  22.219 -40.400  1.00  1.16           H  
ATOM   6124  HD2 TYR A 400       3.756  18.087 -41.299  1.00  1.16           H  
ATOM   6125  HE1 TYR A 400       4.374  22.883 -42.365  1.00  1.16           H  
ATOM   6126  HE2 TYR A 400       5.077  18.747 -43.272  1.00  1.16           H  
ATOM   6127  HH  TYR A 400       5.860  20.426 -44.490  1.00  1.16           H  
ATOM   6128  N   SER A 401       1.640  19.811 -36.519  1.00  1.09           N  
ATOM   6129  CA  SER A 401       0.810  19.286 -35.465  1.00  1.09           C  
ATOM   6130  C   SER A 401       0.039  20.395 -34.787  1.00  1.09           C  
ATOM   6131  O   SER A 401      -1.166  20.261 -34.563  1.00  1.09           O  
ATOM   6132  CB  SER A 401       1.685  18.593 -34.436  1.00  1.09           C  
ATOM   6133  OG  SER A 401       2.338  17.484 -34.990  1.00  1.09           O  
ATOM   6134  H   SER A 401       2.648  19.673 -36.454  1.00  1.09           H  
ATOM   6135  HA  SER A 401       0.104  18.575 -35.894  1.00  1.09           H  
ATOM   6136 1HB  SER A 401       2.422  19.298 -34.052  1.00  1.09           H  
ATOM   6137 2HB  SER A 401       1.070  18.273 -33.596  1.00  1.09           H  
ATOM   6138  HG  SER A 401       2.995  17.868 -35.618  1.00  1.09           H  
ATOM   6139  N   MET A 402       0.705  21.520 -34.499  1.00  1.02           N  
ATOM   6140  CA  MET A 402       0.016  22.598 -33.801  1.00  1.02           C  
ATOM   6141  C   MET A 402      -0.999  23.314 -34.661  1.00  1.02           C  
ATOM   6142  O   MET A 402      -2.021  23.776 -34.153  1.00  1.02           O  
ATOM   6143  CB  MET A 402       0.998  23.582 -33.220  1.00  1.02           C  
ATOM   6144  CG  MET A 402       1.826  23.001 -32.131  1.00  1.02           C  
ATOM   6145  SD  MET A 402       0.847  22.378 -30.832  1.00  1.02           S  
ATOM   6146  CE  MET A 402       0.856  20.628 -31.213  1.00  1.02           C  
ATOM   6147  H   MET A 402       1.703  21.597 -34.713  1.00  1.02           H  
ATOM   6148  HA  MET A 402      -0.529  22.154 -32.969  1.00  1.02           H  
ATOM   6149 1HB  MET A 402       1.651  23.922 -34.018  1.00  1.02           H  
ATOM   6150 2HB  MET A 402       0.468  24.454 -32.834  1.00  1.02           H  
ATOM   6151 1HG  MET A 402       2.449  22.196 -32.515  1.00  1.02           H  
ATOM   6152 2HG  MET A 402       2.464  23.758 -31.703  1.00  1.02           H  
ATOM   6153 1HE  MET A 402       0.314  20.089 -30.475  1.00  1.02           H  
ATOM   6154 2HE  MET A 402       0.401  20.467 -32.161  1.00  1.02           H  
ATOM   6155 3HE  MET A 402       1.889  20.266 -31.230  1.00  1.02           H  
ATOM   6156  N   VAL A 403      -0.762  23.390 -35.964  1.00  0.95           N  
ATOM   6157  CA  VAL A 403      -1.755  24.014 -36.819  1.00  0.95           C  
ATOM   6158  C   VAL A 403      -3.014  23.136 -36.802  1.00  0.95           C  
ATOM   6159  O   VAL A 403      -4.143  23.637 -36.690  1.00  0.95           O  
ATOM   6160  CB  VAL A 403      -1.196  24.231 -38.235  1.00  0.95           C  
ATOM   6161  CG1 VAL A 403      -2.304  24.701 -39.163  1.00  0.95           C  
ATOM   6162  CG2 VAL A 403      -0.060  25.297 -38.178  1.00  0.95           C  
ATOM   6163  H   VAL A 403       0.113  23.034 -36.359  1.00  0.95           H  
ATOM   6164  HA  VAL A 403      -2.009  24.987 -36.411  1.00  0.95           H  
ATOM   6165  HB  VAL A 403      -0.799  23.284 -38.614  1.00  0.95           H  
ATOM   6166 1HG1 VAL A 403      -1.901  24.846 -40.165  1.00  0.95           H  
ATOM   6167 2HG1 VAL A 403      -3.092  23.947 -39.195  1.00  0.95           H  
ATOM   6168 3HG1 VAL A 403      -2.715  25.641 -38.797  1.00  0.95           H  
ATOM   6169 1HG2 VAL A 403       0.349  25.448 -39.176  1.00  0.95           H  
ATOM   6170 2HG2 VAL A 403      -0.455  26.239 -37.805  1.00  0.95           H  
ATOM   6171 3HG2 VAL A 403       0.728  24.962 -37.516  1.00  0.95           H  
ATOM   6172  N   GLY A 404      -2.816  21.813 -36.904  1.00  0.88           N  
ATOM   6173  CA  GLY A 404      -3.913  20.847 -36.861  1.00  0.88           C  
ATOM   6174  C   GLY A 404      -4.697  20.933 -35.548  1.00  0.88           C  
ATOM   6175  O   GLY A 404      -5.923  21.109 -35.544  1.00  0.88           O  
ATOM   6176  H   GLY A 404      -1.863  21.457 -37.016  1.00  0.88           H  
ATOM   6177 1HA  GLY A 404      -4.580  21.018 -37.705  1.00  0.88           H  
ATOM   6178 2HA  GLY A 404      -3.501  19.843 -36.973  1.00  0.88           H  
ATOM   6179  N   VAL A 405      -3.984  20.822 -34.431  1.00  0.83           N  
ATOM   6180  CA  VAL A 405      -4.617  20.858 -33.125  1.00  0.83           C  
ATOM   6181  C   VAL A 405      -5.337  22.163 -32.862  1.00  0.83           C  
ATOM   6182  O   VAL A 405      -6.456  22.167 -32.333  1.00  0.83           O  
ATOM   6183  CB  VAL A 405      -3.589  20.626 -32.019  1.00  0.83           C  
ATOM   6184  CG1 VAL A 405      -4.240  20.902 -30.719  1.00  0.83           C  
ATOM   6185  CG2 VAL A 405      -3.094  19.179 -32.071  1.00  0.83           C  
ATOM   6186  H   VAL A 405      -2.974  20.692 -34.494  1.00  0.83           H  
ATOM   6187  HA  VAL A 405      -5.348  20.051 -33.083  1.00  0.83           H  
ATOM   6188  HB  VAL A 405      -2.747  21.311 -32.142  1.00  0.83           H  
ATOM   6189 1HG1 VAL A 405      -3.549  20.745 -29.906  1.00  0.83           H  
ATOM   6190 2HG1 VAL A 405      -4.572  21.914 -30.725  1.00  0.83           H  
ATOM   6191 3HG1 VAL A 405      -5.083  20.256 -30.612  1.00  0.83           H  
ATOM   6192 1HG2 VAL A 405      -2.380  19.018 -31.290  1.00  0.83           H  
ATOM   6193 2HG2 VAL A 405      -3.931  18.503 -31.943  1.00  0.83           H  
ATOM   6194 3HG2 VAL A 405      -2.625  18.988 -33.030  1.00  0.83           H  
ATOM   6195  N   ALA A 406      -4.699  23.281 -33.201  1.00  0.78           N  
ATOM   6196  CA  ALA A 406      -5.336  24.558 -33.002  1.00  0.78           C  
ATOM   6197  C   ALA A 406      -6.613  24.650 -33.807  1.00  0.78           C  
ATOM   6198  O   ALA A 406      -7.644  25.071 -33.279  1.00  0.78           O  
ATOM   6199  CB  ALA A 406      -4.405  25.661 -33.410  1.00  0.78           C  
ATOM   6200  H   ALA A 406      -3.767  23.257 -33.613  1.00  0.78           H  
ATOM   6201  HA  ALA A 406      -5.583  24.658 -31.950  1.00  0.78           H  
ATOM   6202 1HB  ALA A 406      -4.867  26.626 -33.267  1.00  0.78           H  
ATOM   6203 2HB  ALA A 406      -3.492  25.603 -32.817  1.00  0.78           H  
ATOM   6204 3HB  ALA A 406      -4.166  25.534 -34.465  1.00  0.78           H  
ATOM   6205  N   SER A 407      -6.592  24.147 -35.047  1.00  0.75           N  
ATOM   6206  CA  SER A 407      -7.763  24.228 -35.900  1.00  0.75           C  
ATOM   6207  C   SER A 407      -8.950  23.538 -35.241  1.00  0.75           C  
ATOM   6208  O   SER A 407     -10.071  24.030 -35.322  1.00  0.75           O  
ATOM   6209  CB  SER A 407      -7.464  23.622 -37.257  1.00  0.75           C  
ATOM   6210  OG  SER A 407      -6.479  24.369 -37.932  1.00  0.75           O  
ATOM   6211  H   SER A 407      -5.728  23.771 -35.447  1.00  0.75           H  
ATOM   6212  HA  SER A 407      -8.013  25.277 -36.044  1.00  0.75           H  
ATOM   6213 1HB  SER A 407      -7.126  22.599 -37.136  1.00  0.75           H  
ATOM   6214 2HB  SER A 407      -8.376  23.598 -37.849  1.00  0.75           H  
ATOM   6215  HG  SER A 407      -5.648  24.242 -37.413  1.00  0.75           H  
ATOM   6216  N   ILE A 408      -8.702  22.412 -34.571  1.00  0.72           N  
ATOM   6217  CA  ILE A 408      -9.758  21.691 -33.860  1.00  0.72           C  
ATOM   6218  C   ILE A 408     -10.259  22.481 -32.636  1.00  0.72           C  
ATOM   6219  O   ILE A 408     -11.471  22.602 -32.386  1.00  0.72           O  
ATOM   6220  CB  ILE A 408      -9.246  20.327 -33.365  1.00  0.72           C  
ATOM   6221  CG1 ILE A 408      -8.922  19.420 -34.543  1.00  0.72           C  
ATOM   6222  CG2 ILE A 408     -10.305  19.682 -32.469  1.00  0.72           C  
ATOM   6223  CD1 ILE A 408      -8.139  18.185 -34.139  1.00  0.72           C  
ATOM   6224  H   ILE A 408      -7.747  22.044 -34.581  1.00  0.72           H  
ATOM   6225  HA  ILE A 408     -10.593  21.537 -34.541  1.00  0.72           H  
ATOM   6226  HB  ILE A 408      -8.325  20.466 -32.799  1.00  0.72           H  
ATOM   6227 1HG1 ILE A 408      -9.849  19.109 -35.018  1.00  0.72           H  
ATOM   6228 2HG1 ILE A 408      -8.329  19.981 -35.269  1.00  0.72           H  
ATOM   6229 1HG2 ILE A 408      -9.948  18.723 -32.117  1.00  0.72           H  
ATOM   6230 2HG2 ILE A 408     -10.506  20.329 -31.617  1.00  0.72           H  
ATOM   6231 3HG2 ILE A 408     -11.222  19.537 -33.038  1.00  0.72           H  
ATOM   6232 1HD1 ILE A 408      -7.934  17.581 -35.022  1.00  0.72           H  
ATOM   6233 2HD1 ILE A 408      -7.197  18.490 -33.682  1.00  0.72           H  
ATOM   6234 3HD1 ILE A 408      -8.718  17.603 -33.426  1.00  0.72           H  
ATOM   6235  N   SER A 409      -9.314  22.997 -31.852  1.00  0.70           N  
ATOM   6236  CA  SER A 409      -9.669  23.709 -30.637  1.00  0.70           C  
ATOM   6237  C   SER A 409     -10.395  25.033 -30.853  1.00  0.70           C  
ATOM   6238  O   SER A 409     -11.152  25.463 -29.989  1.00  0.70           O  
ATOM   6239  CB  SER A 409      -8.441  23.996 -29.853  1.00  0.70           C  
ATOM   6240  OG  SER A 409      -7.671  24.958 -30.488  1.00  0.70           O  
ATOM   6241  H   SER A 409      -8.328  22.874 -32.101  1.00  0.70           H  
ATOM   6242  HA  SER A 409     -10.307  23.053 -30.051  1.00  0.70           H  
ATOM   6243 1HB  SER A 409      -8.722  24.343 -28.865  1.00  0.70           H  
ATOM   6244 2HB  SER A 409      -7.880  23.072 -29.746  1.00  0.70           H  
ATOM   6245  HG  SER A 409      -7.746  24.793 -31.451  1.00  0.70           H  
ATOM   6246  N   ILE A 410     -10.224  25.661 -32.001  1.00  0.69           N  
ATOM   6247  CA  ILE A 410     -10.891  26.931 -32.246  1.00  0.69           C  
ATOM   6248  C   ILE A 410     -12.425  26.840 -32.197  1.00  0.69           C  
ATOM   6249  O   ILE A 410     -13.028  27.576 -31.413  1.00  0.69           O  
ATOM   6250  CB  ILE A 410     -10.336  27.566 -33.521  1.00  0.69           C  
ATOM   6251  CG1 ILE A 410      -8.889  27.978 -33.223  1.00  0.69           C  
ATOM   6252  CG2 ILE A 410     -11.194  28.741 -33.983  1.00  0.69           C  
ATOM   6253  CD1 ILE A 410      -8.082  28.301 -34.443  1.00  0.69           C  
ATOM   6254  H   ILE A 410      -9.562  25.286 -32.682  1.00  0.69           H  
ATOM   6255  HA  ILE A 410     -10.595  27.604 -31.444  1.00  0.69           H  
ATOM   6256  HB  ILE A 410     -10.276  26.816 -34.306  1.00  0.69           H  
ATOM   6257 1HG1 ILE A 410      -8.908  28.841 -32.572  1.00  0.69           H  
ATOM   6258 2HG1 ILE A 410      -8.410  27.186 -32.682  1.00  0.69           H  
ATOM   6259 1HG2 ILE A 410     -10.759  29.173 -34.884  1.00  0.69           H  
ATOM   6260 2HG2 ILE A 410     -12.203  28.400 -34.198  1.00  0.69           H  
ATOM   6261 3HG2 ILE A 410     -11.231  29.484 -33.216  1.00  0.69           H  
ATOM   6262 1HD1 ILE A 410      -7.072  28.574 -34.151  1.00  0.69           H  
ATOM   6263 2HD1 ILE A 410      -8.043  27.427 -35.081  1.00  0.69           H  
ATOM   6264 3HD1 ILE A 410      -8.544  29.123 -34.985  1.00  0.69           H  
ATOM   6265  N   PRO A 411     -13.124  25.998 -32.993  1.00  0.67           N  
ATOM   6266  CA  PRO A 411     -14.549  25.821 -32.867  1.00  0.67           C  
ATOM   6267  C   PRO A 411     -14.914  25.219 -31.517  1.00  0.67           C  
ATOM   6268  O   PRO A 411     -16.022  25.443 -31.035  1.00  0.67           O  
ATOM   6269  CB  PRO A 411     -14.895  24.894 -34.036  1.00  0.67           C  
ATOM   6270  CG  PRO A 411     -13.606  24.200 -34.365  1.00  0.67           C  
ATOM   6271  CD  PRO A 411     -12.526  25.219 -34.068  1.00  0.67           C  
ATOM   6272  HA  PRO A 411     -15.037  26.798 -32.994  1.00  0.67           H  
ATOM   6273 1HB  PRO A 411     -15.684  24.191 -33.731  1.00  0.67           H  
ATOM   6274 2HB  PRO A 411     -15.292  25.480 -34.877  1.00  0.67           H  
ATOM   6275 1HG  PRO A 411     -13.499  23.292 -33.752  1.00  0.67           H  
ATOM   6276 2HG  PRO A 411     -13.595  23.874 -35.414  1.00  0.67           H  
ATOM   6277 1HD  PRO A 411     -11.681  24.685 -33.742  1.00  0.67           H  
ATOM   6278 2HD  PRO A 411     -12.319  25.836 -34.947  1.00  0.67           H  
ATOM   6279  N   CYS A 412     -13.985  24.499 -30.851  1.00  0.67           N  
ATOM   6280  CA  CYS A 412     -14.340  23.989 -29.529  1.00  0.67           C  
ATOM   6281  C   CYS A 412     -14.469  25.180 -28.582  1.00  0.67           C  
ATOM   6282  O   CYS A 412     -15.440  25.289 -27.842  1.00  0.67           O  
ATOM   6283  CB  CYS A 412     -13.284  23.043 -28.967  1.00  0.67           C  
ATOM   6284  SG  CYS A 412     -13.094  21.486 -29.856  1.00  0.67           S  
ATOM   6285  H   CYS A 412     -13.079  24.257 -31.259  1.00  0.67           H  
ATOM   6286  HA  CYS A 412     -15.294  23.469 -29.588  1.00  0.67           H  
ATOM   6287 1HB  CYS A 412     -12.328  23.539 -28.939  1.00  0.67           H  
ATOM   6288 2HB  CYS A 412     -13.542  22.803 -27.936  1.00  0.67           H  
ATOM   6289  HG  CYS A 412     -12.539  22.025 -30.978  1.00  0.67           H  
ATOM   6290  N   LEU A 413     -13.532  26.134 -28.680  1.00  0.66           N  
ATOM   6291  CA  LEU A 413     -13.576  27.352 -27.875  1.00  0.66           C  
ATOM   6292  C   LEU A 413     -14.833  28.145 -28.123  1.00  0.66           C  
ATOM   6293  O   LEU A 413     -15.509  28.557 -27.175  1.00  0.66           O  
ATOM   6294  CB  LEU A 413     -12.334  28.237 -28.158  1.00  0.66           C  
ATOM   6295  CG  LEU A 413     -10.993  27.837 -27.497  1.00  0.66           C  
ATOM   6296  CD1 LEU A 413      -9.814  28.562 -28.134  1.00  0.66           C  
ATOM   6297  CD2 LEU A 413     -11.057  28.311 -26.047  1.00  0.66           C  
ATOM   6298  H   LEU A 413     -12.751  25.996 -29.318  1.00  0.66           H  
ATOM   6299  HA  LEU A 413     -13.566  27.072 -26.826  1.00  0.66           H  
ATOM   6300 1HB  LEU A 413     -12.164  28.250 -29.226  1.00  0.66           H  
ATOM   6301 2HB  LEU A 413     -12.543  29.222 -27.852  1.00  0.66           H  
ATOM   6302  HG  LEU A 413     -10.843  26.763 -27.570  1.00  0.66           H  
ATOM   6303 1HD1 LEU A 413      -8.892  28.286 -27.619  1.00  0.66           H  
ATOM   6304 2HD1 LEU A 413      -9.737  28.272 -29.180  1.00  0.66           H  
ATOM   6305 3HD1 LEU A 413      -9.957  29.637 -28.056  1.00  0.66           H  
ATOM   6306 1HD2 LEU A 413     -10.131  28.054 -25.537  1.00  0.66           H  
ATOM   6307 2HD2 LEU A 413     -11.189  29.389 -26.042  1.00  0.66           H  
ATOM   6308 3HD2 LEU A 413     -11.885  27.868 -25.541  1.00  0.66           H  
ATOM   6309  N   VAL A 414     -15.206  28.311 -29.383  1.00  0.67           N  
ATOM   6310  CA  VAL A 414     -16.396  29.095 -29.659  1.00  0.67           C  
ATOM   6311  C   VAL A 414     -17.679  28.380 -29.210  1.00  0.67           C  
ATOM   6312  O   VAL A 414     -18.521  28.981 -28.532  1.00  0.67           O  
ATOM   6313  CB  VAL A 414     -16.452  29.430 -31.153  1.00  0.67           C  
ATOM   6314  CG1 VAL A 414     -17.762  30.122 -31.480  1.00  0.67           C  
ATOM   6315  CG2 VAL A 414     -15.243  30.312 -31.494  1.00  0.67           C  
ATOM   6316  H   VAL A 414     -14.626  27.938 -30.140  1.00  0.67           H  
ATOM   6317  HA  VAL A 414     -16.316  30.032 -29.106  1.00  0.67           H  
ATOM   6318  HB  VAL A 414     -16.408  28.507 -31.733  1.00  0.67           H  
ATOM   6319 1HG1 VAL A 414     -17.796  30.350 -32.545  1.00  0.67           H  
ATOM   6320 2HG1 VAL A 414     -18.593  29.464 -31.223  1.00  0.67           H  
ATOM   6321 3HG1 VAL A 414     -17.838  31.045 -30.908  1.00  0.67           H  
ATOM   6322 1HG2 VAL A 414     -15.251  30.551 -32.556  1.00  0.67           H  
ATOM   6323 2HG2 VAL A 414     -15.284  31.232 -30.911  1.00  0.67           H  
ATOM   6324 3HG2 VAL A 414     -14.333  29.770 -31.252  1.00  0.67           H  
ATOM   6325  N   TYR A 415     -17.830  27.105 -29.587  1.00  0.69           N  
ATOM   6326  CA  TYR A 415     -19.004  26.316 -29.221  1.00  0.69           C  
ATOM   6327  C   TYR A 415     -19.159  26.176 -27.720  1.00  0.69           C  
ATOM   6328  O   TYR A 415     -20.217  26.472 -27.156  1.00  0.69           O  
ATOM   6329  CB  TYR A 415     -18.921  24.918 -29.836  1.00  0.69           C  
ATOM   6330  CG  TYR A 415     -20.047  23.989 -29.424  1.00  0.69           C  
ATOM   6331  CD1 TYR A 415     -21.287  24.064 -30.039  1.00  0.69           C  
ATOM   6332  CD2 TYR A 415     -19.833  23.064 -28.411  1.00  0.69           C  
ATOM   6333  CE1 TYR A 415     -22.304  23.209 -29.643  1.00  0.69           C  
ATOM   6334  CE2 TYR A 415     -20.843  22.220 -28.013  1.00  0.69           C  
ATOM   6335  CZ  TYR A 415     -22.077  22.288 -28.624  1.00  0.69           C  
ATOM   6336  OH  TYR A 415     -23.089  21.444 -28.226  1.00  0.69           O  
ATOM   6337  H   TYR A 415     -17.105  26.649 -30.138  1.00  0.69           H  
ATOM   6338  HA  TYR A 415     -19.889  26.823 -29.602  1.00  0.69           H  
ATOM   6339 1HB  TYR A 415     -18.917  24.998 -30.924  1.00  0.69           H  
ATOM   6340 2HB  TYR A 415     -17.975  24.456 -29.543  1.00  0.69           H  
ATOM   6341  HD1 TYR A 415     -21.460  24.791 -30.831  1.00  0.69           H  
ATOM   6342  HD2 TYR A 415     -18.862  23.009 -27.931  1.00  0.69           H  
ATOM   6343  HE1 TYR A 415     -23.279  23.264 -30.124  1.00  0.69           H  
ATOM   6344  HE2 TYR A 415     -20.667  21.498 -27.215  1.00  0.69           H  
ATOM   6345  HH  TYR A 415     -23.875  21.619 -28.749  1.00  0.69           H  
ATOM   6346  N   LEU A 416     -18.103  25.721 -27.055  1.00  0.71           N  
ATOM   6347  CA  LEU A 416     -18.204  25.503 -25.637  1.00  0.71           C  
ATOM   6348  C   LEU A 416     -18.437  26.802 -24.909  1.00  0.71           C  
ATOM   6349  O   LEU A 416     -19.217  26.824 -23.967  1.00  0.71           O  
ATOM   6350  CB  LEU A 416     -16.968  24.782 -25.116  1.00  0.71           C  
ATOM   6351  CG  LEU A 416     -16.841  23.330 -25.569  1.00  0.71           C  
ATOM   6352  CD1 LEU A 416     -15.506  22.783 -25.152  1.00  0.71           C  
ATOM   6353  CD2 LEU A 416     -17.975  22.529 -24.946  1.00  0.71           C  
ATOM   6354  H   LEU A 416     -17.227  25.516 -27.529  1.00  0.71           H  
ATOM   6355  HA  LEU A 416     -19.061  24.858 -25.455  1.00  0.71           H  
ATOM   6356 1HB  LEU A 416     -16.076  25.325 -25.429  1.00  0.71           H  
ATOM   6357 2HB  LEU A 416     -16.999  24.779 -24.037  1.00  0.71           H  
ATOM   6358  HG  LEU A 416     -16.903  23.275 -26.656  1.00  0.71           H  
ATOM   6359 1HD1 LEU A 416     -15.422  21.749 -25.470  1.00  0.71           H  
ATOM   6360 2HD1 LEU A 416     -14.731  23.360 -25.613  1.00  0.71           H  
ATOM   6361 3HD1 LEU A 416     -15.417  22.844 -24.077  1.00  0.71           H  
ATOM   6362 1HD2 LEU A 416     -17.902  21.489 -25.262  1.00  0.71           H  
ATOM   6363 2HD2 LEU A 416     -17.899  22.587 -23.861  1.00  0.71           H  
ATOM   6364 3HD2 LEU A 416     -18.932  22.941 -25.267  1.00  0.71           H  
ATOM   6365  N   SER A 417     -17.826  27.902 -25.343  1.00  0.74           N  
ATOM   6366  CA  SER A 417     -18.078  29.153 -24.654  1.00  0.74           C  
ATOM   6367  C   SER A 417     -19.543  29.557 -24.809  1.00  0.74           C  
ATOM   6368  O   SER A 417     -20.199  29.964 -23.844  1.00  0.74           O  
ATOM   6369  CB  SER A 417     -17.206  30.240 -25.215  1.00  0.74           C  
ATOM   6370  OG  SER A 417     -15.877  29.963 -24.973  1.00  0.74           O  
ATOM   6371  H   SER A 417     -17.166  27.895 -26.123  1.00  0.74           H  
ATOM   6372  HA  SER A 417     -17.851  29.022 -23.595  1.00  0.74           H  
ATOM   6373 1HB  SER A 417     -17.373  30.332 -26.291  1.00  0.74           H  
ATOM   6374 2HB  SER A 417     -17.471  31.190 -24.755  1.00  0.74           H  
ATOM   6375  HG  SER A 417     -15.645  29.255 -25.607  1.00  0.74           H  
ATOM   6376  N   ALA A 418     -20.103  29.351 -26.004  1.00  0.76           N  
ATOM   6377  CA  ALA A 418     -21.489  29.707 -26.261  1.00  0.76           C  
ATOM   6378  C   ALA A 418     -22.452  29.001 -25.308  1.00  0.76           C  
ATOM   6379  O   ALA A 418     -23.467  29.582 -24.914  1.00  0.76           O  
ATOM   6380  CB  ALA A 418     -21.859  29.358 -27.692  1.00  0.76           C  
ATOM   6381  H   ALA A 418     -19.540  28.995 -26.780  1.00  0.76           H  
ATOM   6382  HA  ALA A 418     -21.591  30.781 -26.115  1.00  0.76           H  
ATOM   6383 1HB  ALA A 418     -22.887  29.655 -27.881  1.00  0.76           H  
ATOM   6384 2HB  ALA A 418     -21.190  29.878 -28.377  1.00  0.76           H  
ATOM   6385 3HB  ALA A 418     -21.763  28.287 -27.840  1.00  0.76           H  
ATOM   6386  N   HIS A 419     -22.134  27.761 -24.923  1.00  0.79           N  
ATOM   6387  CA  HIS A 419     -23.034  27.012 -24.052  1.00  0.79           C  
ATOM   6388  C   HIS A 419     -22.593  26.863 -22.581  1.00  0.79           C  
ATOM   6389  O   HIS A 419     -23.433  26.612 -21.713  1.00  0.79           O  
ATOM   6390  CB  HIS A 419     -23.235  25.633 -24.674  1.00  0.79           C  
ATOM   6391  CG  HIS A 419     -23.893  25.721 -26.016  1.00  0.79           C  
ATOM   6392  ND1 HIS A 419     -25.223  26.057 -26.172  1.00  0.79           N  
ATOM   6393  CD2 HIS A 419     -23.401  25.555 -27.259  1.00  0.79           C  
ATOM   6394  CE1 HIS A 419     -25.518  26.084 -27.458  1.00  0.79           C  
ATOM   6395  NE2 HIS A 419     -24.432  25.785 -28.140  1.00  0.79           N  
ATOM   6396  H   HIS A 419     -21.291  27.327 -25.307  1.00  0.79           H  
ATOM   6397  HA  HIS A 419     -24.000  27.511 -24.042  1.00  0.79           H  
ATOM   6398 1HB  HIS A 419     -22.262  25.145 -24.797  1.00  0.79           H  
ATOM   6399 2HB  HIS A 419     -23.842  25.013 -24.018  1.00  0.79           H  
ATOM   6400  HD2 HIS A 419     -22.380  25.296 -27.511  1.00  0.79           H  
ATOM   6401  HE1 HIS A 419     -26.493  26.319 -27.882  1.00  0.79           H  
ATOM   6402  HE2 HIS A 419     -24.367  25.739 -29.146  1.00  0.79           H  
ATOM   6403  N   LYS A 420     -21.298  27.005 -22.298  1.00  0.80           N  
ATOM   6404  CA  LYS A 420     -20.761  26.832 -20.947  1.00  0.80           C  
ATOM   6405  C   LYS A 420     -19.916  28.023 -20.432  1.00  0.80           C  
ATOM   6406  O   LYS A 420     -19.315  27.937 -19.354  1.00  0.80           O  
ATOM   6407  CB  LYS A 420     -19.954  25.533 -20.863  1.00  0.80           C  
ATOM   6408  CG  LYS A 420     -20.751  24.252 -21.079  1.00  0.80           C  
ATOM   6409  CD  LYS A 420     -19.878  23.007 -20.850  1.00  0.80           C  
ATOM   6410  CE  LYS A 420     -20.683  21.726 -21.059  1.00  0.80           C  
ATOM   6411  NZ  LYS A 420     -19.876  20.500 -20.784  1.00  0.80           N  
ATOM   6412  H   LYS A 420     -20.647  27.205 -23.041  1.00  0.80           H  
ATOM   6413  HA  LYS A 420     -21.605  26.732 -20.267  1.00  0.80           H  
ATOM   6414 1HB  LYS A 420     -19.217  25.540 -21.644  1.00  0.80           H  
ATOM   6415 2HB  LYS A 420     -19.434  25.473 -19.907  1.00  0.80           H  
ATOM   6416 1HG  LYS A 420     -21.602  24.233 -20.397  1.00  0.80           H  
ATOM   6417 2HG  LYS A 420     -21.127  24.230 -22.101  1.00  0.80           H  
ATOM   6418 1HD  LYS A 420     -19.035  23.018 -21.545  1.00  0.80           H  
ATOM   6419 2HD  LYS A 420     -19.486  23.017 -19.832  1.00  0.80           H  
ATOM   6420 1HE  LYS A 420     -21.547  21.737 -20.396  1.00  0.80           H  
ATOM   6421 2HE  LYS A 420     -21.030  21.694 -22.092  1.00  0.80           H  
ATOM   6422 1HZ  LYS A 420     -20.450  19.681 -20.935  1.00  0.80           H  
ATOM   6423 2HZ  LYS A 420     -19.074  20.463 -21.395  1.00  0.80           H  
ATOM   6424 3HZ  LYS A 420     -19.562  20.516 -19.824  1.00  0.80           H  
ATOM   6425  N   GLY A 421     -19.791  29.093 -21.218  1.00  0.81           N  
ATOM   6426  CA  GLY A 421     -19.057  30.299 -20.825  1.00  0.81           C  
ATOM   6427  C   GLY A 421     -17.603  30.069 -20.432  1.00  0.81           C  
ATOM   6428  O   GLY A 421     -16.845  29.396 -21.134  1.00  0.81           O  
ATOM   6429  H   GLY A 421     -20.241  29.125 -22.126  1.00  0.81           H  
ATOM   6430 1HA  GLY A 421     -19.090  31.011 -21.653  1.00  0.81           H  
ATOM   6431 2HA  GLY A 421     -19.580  30.778 -19.999  1.00  0.81           H  
ATOM   6432  N   PHE A 422     -17.254  30.616 -19.266  1.00  0.80           N  
ATOM   6433  CA  PHE A 422     -15.922  30.562 -18.666  1.00  0.80           C  
ATOM   6434  C   PHE A 422     -15.406  29.147 -18.526  1.00  0.80           C  
ATOM   6435  O   PHE A 422     -14.280  28.835 -18.926  1.00  0.80           O  
ATOM   6436  CB  PHE A 422     -15.992  31.225 -17.305  1.00  0.80           C  
ATOM   6437  CG  PHE A 422     -14.761  31.193 -16.484  1.00  0.80           C  
ATOM   6438  CD1 PHE A 422     -13.695  32.021 -16.749  1.00  0.80           C  
ATOM   6439  CD2 PHE A 422     -14.689  30.359 -15.399  1.00  0.80           C  
ATOM   6440  CE1 PHE A 422     -12.597  32.002 -15.948  1.00  0.80           C  
ATOM   6441  CE2 PHE A 422     -13.589  30.344 -14.607  1.00  0.80           C  
ATOM   6442  CZ  PHE A 422     -12.531  31.167 -14.876  1.00  0.80           C  
ATOM   6443  H   PHE A 422     -17.970  31.135 -18.775  1.00  0.80           H  
ATOM   6444  HA  PHE A 422     -15.237  31.119 -19.303  1.00  0.80           H  
ATOM   6445 1HB  PHE A 422     -16.290  32.249 -17.432  1.00  0.80           H  
ATOM   6446 2HB  PHE A 422     -16.780  30.744 -16.726  1.00  0.80           H  
ATOM   6447  HD1 PHE A 422     -13.734  32.698 -17.599  1.00  0.80           H  
ATOM   6448  HD2 PHE A 422     -15.530  29.711 -15.169  1.00  0.80           H  
ATOM   6449  HE1 PHE A 422     -11.799  32.646 -16.161  1.00  0.80           H  
ATOM   6450  HE2 PHE A 422     -13.569  29.690 -13.757  1.00  0.80           H  
ATOM   6451  HZ  PHE A 422     -11.654  31.162 -14.234  1.00  0.80           H  
ATOM   6452  N   ILE A 423     -16.228  28.281 -17.954  1.00  0.79           N  
ATOM   6453  CA  ILE A 423     -15.814  26.907 -17.836  1.00  0.79           C  
ATOM   6454  C   ILE A 423     -15.644  26.316 -19.210  1.00  0.79           C  
ATOM   6455  O   ILE A 423     -14.655  25.631 -19.462  1.00  0.79           O  
ATOM   6456  CB  ILE A 423     -16.754  26.075 -16.979  1.00  0.79           C  
ATOM   6457  CG1 ILE A 423     -16.616  26.532 -15.507  1.00  0.79           C  
ATOM   6458  CG2 ILE A 423     -16.437  24.636 -17.180  1.00  0.79           C  
ATOM   6459  CD1 ILE A 423     -17.656  25.972 -14.588  1.00  0.79           C  
ATOM   6460  H   ILE A 423     -17.144  28.571 -17.643  1.00  0.79           H  
ATOM   6461  HA  ILE A 423     -14.844  26.885 -17.344  1.00  0.79           H  
ATOM   6462  HB  ILE A 423     -17.789  26.260 -17.276  1.00  0.79           H  
ATOM   6463 1HG1 ILE A 423     -15.631  26.237 -15.138  1.00  0.79           H  
ATOM   6464 2HG1 ILE A 423     -16.685  27.617 -15.475  1.00  0.79           H  
ATOM   6465 1HG2 ILE A 423     -17.098  24.023 -16.572  1.00  0.79           H  
ATOM   6466 2HG2 ILE A 423     -16.568  24.381 -18.229  1.00  0.79           H  
ATOM   6467 3HG2 ILE A 423     -15.409  24.474 -16.901  1.00  0.79           H  
ATOM   6468 1HD1 ILE A 423     -17.490  26.343 -13.579  1.00  0.79           H  
ATOM   6469 2HD1 ILE A 423     -18.645  26.279 -14.931  1.00  0.79           H  
ATOM   6470 3HD1 ILE A 423     -17.590  24.884 -14.589  1.00  0.79           H  
ATOM   6471  N   GLY A 424     -16.573  26.608 -20.116  1.00  0.77           N  
ATOM   6472  CA  GLY A 424     -16.467  26.092 -21.476  1.00  0.77           C  
ATOM   6473  C   GLY A 424     -15.122  26.446 -22.104  1.00  0.77           C  
ATOM   6474  O   GLY A 424     -14.495  25.599 -22.747  1.00  0.77           O  
ATOM   6475  H   GLY A 424     -17.376  27.182 -19.848  1.00  0.77           H  
ATOM   6476 1HA  GLY A 424     -16.615  25.013 -21.477  1.00  0.77           H  
ATOM   6477 2HA  GLY A 424     -17.257  26.536 -22.079  1.00  0.77           H  
ATOM   6478  N   ILE A 425     -14.623  27.656 -21.829  1.00  0.76           N  
ATOM   6479  CA  ILE A 425     -13.329  28.068 -22.353  1.00  0.76           C  
ATOM   6480  C   ILE A 425     -12.232  27.178 -21.786  1.00  0.76           C  
ATOM   6481  O   ILE A 425     -11.360  26.713 -22.525  1.00  0.76           O  
ATOM   6482  CB  ILE A 425     -12.989  29.522 -21.994  1.00  0.76           C  
ATOM   6483  CG1 ILE A 425     -13.899  30.472 -22.701  1.00  0.76           C  
ATOM   6484  CG2 ILE A 425     -11.572  29.798 -22.378  1.00  0.76           C  
ATOM   6485  CD1 ILE A 425     -13.798  31.867 -22.194  1.00  0.76           C  
ATOM   6486  H   ILE A 425     -15.200  28.312 -21.301  1.00  0.76           H  
ATOM   6487  HA  ILE A 425     -13.343  27.969 -23.433  1.00  0.76           H  
ATOM   6488  HB  ILE A 425     -13.110  29.679 -20.930  1.00  0.76           H  
ATOM   6489 1HG1 ILE A 425     -13.666  30.471 -23.763  1.00  0.76           H  
ATOM   6490 2HG1 ILE A 425     -14.923  30.133 -22.568  1.00  0.76           H  
ATOM   6491 1HG2 ILE A 425     -11.335  30.827 -22.124  1.00  0.76           H  
ATOM   6492 2HG2 ILE A 425     -10.909  29.120 -21.844  1.00  0.76           H  
ATOM   6493 3HG2 ILE A 425     -11.459  29.651 -23.446  1.00  0.76           H  
ATOM   6494 1HD1 ILE A 425     -14.498  32.485 -22.743  1.00  0.76           H  
ATOM   6495 2HD1 ILE A 425     -14.045  31.895 -21.141  1.00  0.76           H  
ATOM   6496 3HD1 ILE A 425     -12.783  32.231 -22.341  1.00  0.76           H  
ATOM   6497  N   TRP A 426     -12.276  26.915 -20.483  1.00  0.75           N  
ATOM   6498  CA  TRP A 426     -11.247  26.070 -19.894  1.00  0.75           C  
ATOM   6499  C   TRP A 426     -11.362  24.613 -20.346  1.00  0.75           C  
ATOM   6500  O   TRP A 426     -10.344  23.919 -20.492  1.00  0.75           O  
ATOM   6501  CB  TRP A 426     -11.241  26.206 -18.377  1.00  0.75           C  
ATOM   6502  CG  TRP A 426     -10.552  27.459 -17.965  1.00  0.75           C  
ATOM   6503  CD1 TRP A 426     -11.062  28.570 -17.363  1.00  0.75           C  
ATOM   6504  CD2 TRP A 426      -9.155  27.728 -18.197  1.00  0.75           C  
ATOM   6505  NE1 TRP A 426     -10.069  29.507 -17.200  1.00  0.75           N  
ATOM   6506  CE2 TRP A 426      -8.895  29.005 -17.723  1.00  0.75           C  
ATOM   6507  CE3 TRP A 426      -8.122  26.990 -18.778  1.00  0.75           C  
ATOM   6508  CZ2 TRP A 426      -7.631  29.577 -17.826  1.00  0.75           C  
ATOM   6509  CZ3 TRP A 426      -6.873  27.555 -18.875  1.00  0.75           C  
ATOM   6510  CH2 TRP A 426      -6.629  28.807 -18.420  1.00  0.75           C  
ATOM   6511  H   TRP A 426     -13.021  27.324 -19.908  1.00  0.75           H  
ATOM   6512  HA  TRP A 426     -10.285  26.444 -20.238  1.00  0.75           H  
ATOM   6513 1HB  TRP A 426     -12.269  26.216 -17.998  1.00  0.75           H  
ATOM   6514 2HB  TRP A 426     -10.728  25.367 -17.941  1.00  0.75           H  
ATOM   6515  HD1 TRP A 426     -12.102  28.701 -17.060  1.00  0.75           H  
ATOM   6516  HE1 TRP A 426     -10.201  30.412 -16.778  1.00  0.75           H  
ATOM   6517  HE3 TRP A 426      -8.306  25.985 -19.157  1.00  0.75           H  
ATOM   6518  HZ2 TRP A 426      -7.421  30.581 -17.473  1.00  0.75           H  
ATOM   6519  HZ3 TRP A 426      -6.092  26.970 -19.338  1.00  0.75           H  
ATOM   6520  HH2 TRP A 426      -5.634  29.198 -18.530  1.00  0.75           H  
ATOM   6521  N   VAL A 427     -12.578  24.156 -20.631  1.00  0.74           N  
ATOM   6522  CA  VAL A 427     -12.745  22.814 -21.163  1.00  0.74           C  
ATOM   6523  C   VAL A 427     -12.107  22.763 -22.544  1.00  0.74           C  
ATOM   6524  O   VAL A 427     -11.388  21.822 -22.868  1.00  0.74           O  
ATOM   6525  CB  VAL A 427     -14.220  22.410 -21.235  1.00  0.74           C  
ATOM   6526  CG1 VAL A 427     -14.355  21.090 -21.991  1.00  0.74           C  
ATOM   6527  CG2 VAL A 427     -14.768  22.262 -19.816  1.00  0.74           C  
ATOM   6528  H   VAL A 427     -13.389  24.750 -20.463  1.00  0.74           H  
ATOM   6529  HA  VAL A 427     -12.231  22.112 -20.507  1.00  0.74           H  
ATOM   6530  HB  VAL A 427     -14.776  23.175 -21.771  1.00  0.74           H  
ATOM   6531 1HG1 VAL A 427     -15.405  20.811 -22.049  1.00  0.74           H  
ATOM   6532 2HG1 VAL A 427     -13.955  21.206 -22.997  1.00  0.74           H  
ATOM   6533 3HG1 VAL A 427     -13.799  20.312 -21.470  1.00  0.74           H  
ATOM   6534 1HG2 VAL A 427     -15.817  21.984 -19.854  1.00  0.74           H  
ATOM   6535 2HG2 VAL A 427     -14.204  21.493 -19.293  1.00  0.74           H  
ATOM   6536 3HG2 VAL A 427     -14.663  23.200 -19.288  1.00  0.74           H  
ATOM   6537  N   ALA A 428     -12.361  23.780 -23.361  1.00  0.74           N  
ATOM   6538  CA  ALA A 428     -11.780  23.849 -24.689  1.00  0.74           C  
ATOM   6539  C   ALA A 428     -10.257  23.887 -24.641  1.00  0.74           C  
ATOM   6540  O   ALA A 428      -9.589  23.256 -25.465  1.00  0.74           O  
ATOM   6541  CB  ALA A 428     -12.278  25.062 -25.381  1.00  0.74           C  
ATOM   6542  H   ALA A 428     -12.986  24.526 -23.055  1.00  0.74           H  
ATOM   6543  HA  ALA A 428     -12.085  22.970 -25.240  1.00  0.74           H  
ATOM   6544 1HB  ALA A 428     -11.862  25.102 -26.377  1.00  0.74           H  
ATOM   6545 2HB  ALA A 428     -13.355  25.055 -25.435  1.00  0.74           H  
ATOM   6546 3HB  ALA A 428     -11.959  25.893 -24.802  1.00  0.74           H  
ATOM   6547  N   LEU A 429      -9.693  24.612 -23.667  1.00  0.74           N  
ATOM   6548  CA  LEU A 429      -8.244  24.656 -23.524  1.00  0.74           C  
ATOM   6549  C   LEU A 429      -7.723  23.285 -23.068  1.00  0.74           C  
ATOM   6550  O   LEU A 429      -6.650  22.850 -23.494  1.00  0.74           O  
ATOM   6551  CB  LEU A 429      -7.822  25.806 -22.598  1.00  0.74           C  
ATOM   6552  CG  LEU A 429      -8.058  27.237 -23.202  1.00  0.74           C  
ATOM   6553  CD1 LEU A 429      -7.761  28.292 -22.164  1.00  0.74           C  
ATOM   6554  CD2 LEU A 429      -7.161  27.426 -24.442  1.00  0.74           C  
ATOM   6555  H   LEU A 429     -10.283  25.159 -23.039  1.00  0.74           H  
ATOM   6556  HA  LEU A 429      -7.817  24.869 -24.501  1.00  0.74           H  
ATOM   6557 1HB  LEU A 429      -8.395  25.732 -21.678  1.00  0.74           H  
ATOM   6558 2HB  LEU A 429      -6.764  25.706 -22.360  1.00  0.74           H  
ATOM   6559  HG  LEU A 429      -9.100  27.339 -23.494  1.00  0.74           H  
ATOM   6560 1HD1 LEU A 429      -7.933  29.264 -22.591  1.00  0.74           H  
ATOM   6561 2HD1 LEU A 429      -8.419  28.152 -21.318  1.00  0.74           H  
ATOM   6562 3HD1 LEU A 429      -6.721  28.212 -21.846  1.00  0.74           H  
ATOM   6563 1HD2 LEU A 429      -7.329  28.416 -24.871  1.00  0.74           H  
ATOM   6564 2HD2 LEU A 429      -6.113  27.331 -24.154  1.00  0.74           H  
ATOM   6565 3HD2 LEU A 429      -7.405  26.665 -25.186  1.00  0.74           H  
ATOM   6566  N   THR A 430      -8.510  22.568 -22.253  1.00  0.75           N  
ATOM   6567  CA  THR A 430      -8.147  21.216 -21.841  1.00  0.75           C  
ATOM   6568  C   THR A 430      -8.090  20.335 -23.083  1.00  0.75           C  
ATOM   6569  O   THR A 430      -7.130  19.576 -23.275  1.00  0.75           O  
ATOM   6570  CB  THR A 430      -9.164  20.626 -20.840  1.00  0.75           C  
ATOM   6571  OG1 THR A 430      -9.197  21.435 -19.651  1.00  0.75           O  
ATOM   6572  CG2 THR A 430      -8.817  19.167 -20.502  1.00  0.75           C  
ATOM   6573  H   THR A 430      -9.367  22.979 -21.885  1.00  0.75           H  
ATOM   6574  HA  THR A 430      -7.160  21.234 -21.388  1.00  0.75           H  
ATOM   6575  HB  THR A 430     -10.140  20.630 -21.275  1.00  0.75           H  
ATOM   6576  HG1 THR A 430      -9.479  22.350 -19.896  1.00  0.75           H  
ATOM   6577 1HG2 THR A 430      -9.558  18.772 -19.810  1.00  0.75           H  
ATOM   6578 2HG2 THR A 430      -8.827  18.577 -21.421  1.00  0.75           H  
ATOM   6579 3HG2 THR A 430      -7.842  19.097 -20.052  1.00  0.75           H  
ATOM   6580  N   ILE A 431      -9.102  20.471 -23.952  1.00  0.75           N  
ATOM   6581  CA  ILE A 431      -9.151  19.713 -25.193  1.00  0.75           C  
ATOM   6582  C   ILE A 431      -7.948  20.053 -26.044  1.00  0.75           C  
ATOM   6583  O   ILE A 431      -7.268  19.172 -26.535  1.00  0.75           O  
ATOM   6584  CB  ILE A 431     -10.435  20.005 -25.996  1.00  0.75           C  
ATOM   6585  CG1 ILE A 431     -11.667  19.448 -25.261  1.00  0.75           C  
ATOM   6586  CG2 ILE A 431     -10.316  19.453 -27.418  1.00  0.75           C  
ATOM   6587  CD1 ILE A 431     -12.988  19.943 -25.822  1.00  0.75           C  
ATOM   6588  H   ILE A 431      -9.867  21.105 -23.718  1.00  0.75           H  
ATOM   6589  HA  ILE A 431      -9.121  18.650 -24.955  1.00  0.75           H  
ATOM   6590  HB  ILE A 431     -10.571  21.075 -26.059  1.00  0.75           H  
ATOM   6591 1HG1 ILE A 431     -11.651  18.362 -25.323  1.00  0.75           H  
ATOM   6592 2HG1 ILE A 431     -11.608  19.733 -24.212  1.00  0.75           H  
ATOM   6593 1HG2 ILE A 431     -11.217  19.692 -27.979  1.00  0.75           H  
ATOM   6594 2HG2 ILE A 431      -9.457  19.905 -27.908  1.00  0.75           H  
ATOM   6595 3HG2 ILE A 431     -10.185  18.372 -27.384  1.00  0.75           H  
ATOM   6596 1HD1 ILE A 431     -13.809  19.510 -25.254  1.00  0.75           H  
ATOM   6597 2HD1 ILE A 431     -13.031  21.016 -25.750  1.00  0.75           H  
ATOM   6598 3HD1 ILE A 431     -13.073  19.649 -26.866  1.00  0.75           H  
ATOM   6599  N   TYR A 432      -7.633  21.328 -26.179  1.00  0.75           N  
ATOM   6600  CA  TYR A 432      -6.470  21.714 -26.955  1.00  0.75           C  
ATOM   6601  C   TYR A 432      -5.192  21.040 -26.450  1.00  0.75           C  
ATOM   6602  O   TYR A 432      -4.473  20.380 -27.219  1.00  0.75           O  
ATOM   6603  CB  TYR A 432      -6.350  23.238 -26.912  1.00  0.75           C  
ATOM   6604  CG  TYR A 432      -5.149  23.802 -27.502  1.00  0.75           C  
ATOM   6605  CD1 TYR A 432      -4.982  23.862 -28.862  1.00  0.75           C  
ATOM   6606  CD2 TYR A 432      -4.206  24.315 -26.665  1.00  0.75           C  
ATOM   6607  CE1 TYR A 432      -3.855  24.390 -29.377  1.00  0.75           C  
ATOM   6608  CE2 TYR A 432      -3.085  24.855 -27.183  1.00  0.75           C  
ATOM   6609  CZ  TYR A 432      -2.916  24.871 -28.537  1.00  0.75           C  
ATOM   6610  OH  TYR A 432      -1.813  25.347 -29.044  1.00  0.75           O  
ATOM   6611  H   TYR A 432      -8.227  22.041 -25.761  1.00  0.75           H  
ATOM   6612  HA  TYR A 432      -6.626  21.400 -27.986  1.00  0.75           H  
ATOM   6613 1HB  TYR A 432      -7.203  23.687 -27.370  1.00  0.75           H  
ATOM   6614 2HB  TYR A 432      -6.367  23.548 -25.880  1.00  0.75           H  
ATOM   6615  HD1 TYR A 432      -5.731  23.470 -29.523  1.00  0.75           H  
ATOM   6616  HD2 TYR A 432      -4.360  24.281 -25.586  1.00  0.75           H  
ATOM   6617  HE1 TYR A 432      -3.697  24.419 -30.450  1.00  0.75           H  
ATOM   6618  HE2 TYR A 432      -2.316  25.257 -26.524  1.00  0.75           H  
ATOM   6619  HH  TYR A 432      -1.827  25.219 -29.998  1.00  0.75           H  
ATOM   6620  N   MET A 433      -4.919  21.160 -25.154  1.00  0.75           N  
ATOM   6621  CA  MET A 433      -3.681  20.614 -24.621  1.00  0.75           C  
ATOM   6622  C   MET A 433      -3.660  19.083 -24.689  1.00  0.75           C  
ATOM   6623  O   MET A 433      -2.590  18.482 -24.859  1.00  0.75           O  
ATOM   6624  CB  MET A 433      -3.462  21.115 -23.207  1.00  0.75           C  
ATOM   6625  CG  MET A 433      -3.211  22.655 -23.112  1.00  0.75           C  
ATOM   6626  SD  MET A 433      -1.835  23.288 -24.136  1.00  0.75           S  
ATOM   6627  CE  MET A 433      -0.310  22.598 -23.491  1.00  0.75           C  
ATOM   6628  H   MET A 433      -5.558  21.675 -24.546  1.00  0.75           H  
ATOM   6629  HA  MET A 433      -2.862  20.979 -25.233  1.00  0.75           H  
ATOM   6630 1HB  MET A 433      -4.347  20.887 -22.604  1.00  0.75           H  
ATOM   6631 2HB  MET A 433      -2.623  20.586 -22.768  1.00  0.75           H  
ATOM   6632 1HG  MET A 433      -4.122  23.145 -23.449  1.00  0.75           H  
ATOM   6633 2HG  MET A 433      -3.052  22.955 -22.081  1.00  0.75           H  
ATOM   6634 1HE  MET A 433       0.526  22.934 -24.096  1.00  0.75           H  
ATOM   6635 2HE  MET A 433      -0.162  22.933 -22.475  1.00  0.75           H  
ATOM   6636 3HE  MET A 433      -0.358  21.510 -23.519  1.00  0.75           H  
ATOM   6637  N   SER A 434      -4.848  18.447 -24.643  1.00  0.76           N  
ATOM   6638  CA  SER A 434      -4.975  16.991 -24.740  1.00  0.76           C  
ATOM   6639  C   SER A 434      -4.450  16.557 -26.107  1.00  0.76           C  
ATOM   6640  O   SER A 434      -3.281  16.175 -26.082  1.00  0.76           O  
ATOM   6641  CB  SER A 434      -6.414  16.563 -24.541  1.00  0.76           C  
ATOM   6642  OG  SER A 434      -6.858  16.873 -23.242  1.00  0.76           O  
ATOM   6643  H   SER A 434      -5.702  18.987 -24.488  1.00  0.76           H  
ATOM   6644  HA  SER A 434      -4.362  16.525 -23.972  1.00  0.76           H  
ATOM   6645 1HB  SER A 434      -7.045  17.056 -25.271  1.00  0.76           H  
ATOM   6646 2HB  SER A 434      -6.497  15.493 -24.710  1.00  0.76           H  
ATOM   6647  HG  SER A 434      -6.781  17.853 -23.170  1.00  0.76           H  
ATOM   6648  N   LEU A 435      -4.829  17.416 -27.061  1.00  0.77           N  
ATOM   6649  CA  LEU A 435      -4.750  16.966 -28.431  1.00  0.77           C  
ATOM   6650  C   LEU A 435      -3.298  17.168 -28.815  1.00  0.77           C  
ATOM   6651  O   LEU A 435      -2.731  16.407 -29.597  1.00  0.77           O  
ATOM   6652  CB  LEU A 435      -5.662  17.761 -29.349  1.00  0.77           C  
ATOM   6653  CG  LEU A 435      -7.139  17.571 -29.235  1.00  0.77           C  
ATOM   6654  CD1 LEU A 435      -7.808  18.642 -30.077  1.00  0.77           C  
ATOM   6655  CD2 LEU A 435      -7.495  16.198 -29.726  1.00  0.77           C  
ATOM   6656  H   LEU A 435      -4.394  18.338 -27.010  1.00  0.77           H  
ATOM   6657  HA  LEU A 435      -5.004  15.909 -28.488  1.00  0.77           H  
ATOM   6658 1HB  LEU A 435      -5.496  18.794 -29.098  1.00  0.77           H  
ATOM   6659 2HB  LEU A 435      -5.375  17.593 -30.376  1.00  0.77           H  
ATOM   6660  HG  LEU A 435      -7.456  17.661 -28.227  1.00  0.77           H  
ATOM   6661 1HD1 LEU A 435      -8.884  18.526 -30.016  1.00  0.77           H  
ATOM   6662 2HD1 LEU A 435      -7.526  19.625 -29.698  1.00  0.77           H  
ATOM   6663 3HD1 LEU A 435      -7.484  18.548 -31.110  1.00  0.77           H  
ATOM   6664 1HD2 LEU A 435      -8.574  16.059 -29.659  1.00  0.77           H  
ATOM   6665 2HD2 LEU A 435      -7.178  16.091 -30.764  1.00  0.77           H  
ATOM   6666 3HD2 LEU A 435      -6.992  15.451 -29.111  1.00  0.77           H  
ATOM   6667  N   ARG A 436      -2.674  18.198 -28.217  1.00  0.79           N  
ATOM   6668  CA  ARG A 436      -1.259  18.473 -28.483  1.00  0.79           C  
ATOM   6669  C   ARG A 436      -0.392  17.321 -28.002  1.00  0.79           C  
ATOM   6670  O   ARG A 436       0.567  16.906 -28.675  1.00  0.79           O  
ATOM   6671  CB  ARG A 436      -0.757  19.696 -27.723  1.00  0.79           C  
ATOM   6672  CG  ARG A 436      -1.278  21.022 -28.125  1.00  0.79           C  
ATOM   6673  CD  ARG A 436      -0.649  22.112 -27.353  1.00  0.79           C  
ATOM   6674  NE  ARG A 436       0.772  22.270 -27.595  1.00  0.79           N  
ATOM   6675  CZ  ARG A 436       1.487  23.352 -27.220  1.00  0.79           C  
ATOM   6676  NH1 ARG A 436       0.894  24.356 -26.609  1.00  0.79           N  
ATOM   6677  NH2 ARG A 436       2.781  23.426 -27.476  1.00  0.79           N  
ATOM   6678  H   ARG A 436      -3.215  18.809 -27.599  1.00  0.79           H  
ATOM   6679  HA  ARG A 436      -1.113  18.597 -29.547  1.00  0.79           H  
ATOM   6680 1HB  ARG A 436      -0.995  19.576 -26.666  1.00  0.79           H  
ATOM   6681 2HB  ARG A 436       0.331  19.742 -27.799  1.00  0.79           H  
ATOM   6682 1HG  ARG A 436      -1.170  21.199 -29.171  1.00  0.79           H  
ATOM   6683 2HG  ARG A 436      -2.317  21.066 -27.886  1.00  0.79           H  
ATOM   6684 1HD  ARG A 436      -1.119  23.035 -27.572  1.00  0.79           H  
ATOM   6685 2HD  ARG A 436      -0.772  21.874 -26.320  1.00  0.79           H  
ATOM   6686  HE  ARG A 436       1.266  21.523 -28.072  1.00  0.79           H  
ATOM   6687 1HH1 ARG A 436      -0.100  24.317 -26.419  1.00  0.79           H  
ATOM   6688 2HH1 ARG A 436       1.431  25.165 -26.333  1.00  0.79           H  
ATOM   6689 1HH2 ARG A 436       3.290  22.661 -27.950  1.00  0.79           H  
ATOM   6690 2HH2 ARG A 436       3.304  24.243 -27.224  1.00  0.79           H  
ATOM   6691  N   THR A 437      -0.752  16.787 -26.832  1.00  0.84           N  
ATOM   6692  CA  THR A 437      -0.012  15.711 -26.215  1.00  0.84           C  
ATOM   6693  C   THR A 437      -0.196  14.463 -27.045  1.00  0.84           C  
ATOM   6694  O   THR A 437       0.755  13.725 -27.310  1.00  0.84           O  
ATOM   6695  CB  THR A 437      -0.512  15.459 -24.788  1.00  0.84           C  
ATOM   6696  OG1 THR A 437      -0.375  16.643 -24.034  1.00  0.84           O  
ATOM   6697  CG2 THR A 437       0.309  14.416 -24.149  1.00  0.84           C  
ATOM   6698  H   THR A 437      -1.576  17.141 -26.332  1.00  0.84           H  
ATOM   6699  HA  THR A 437       1.045  15.969 -26.190  1.00  0.84           H  
ATOM   6700  HB  THR A 437      -1.545  15.144 -24.794  1.00  0.84           H  
ATOM   6701  HG1 THR A 437      -1.061  17.293 -24.314  1.00  0.84           H  
ATOM   6702 1HG2 THR A 437      -0.052  14.268 -23.138  1.00  0.84           H  
ATOM   6703 2HG2 THR A 437       0.227  13.486 -24.712  1.00  0.84           H  
ATOM   6704 3HG2 THR A 437       1.345  14.744 -24.130  1.00  0.84           H  
ATOM   6705  N   VAL A 438      -1.439  14.234 -27.454  1.00  0.89           N  
ATOM   6706  CA  VAL A 438      -1.811  13.047 -28.208  1.00  0.89           C  
ATOM   6707  C   VAL A 438      -1.156  13.017 -29.576  1.00  0.89           C  
ATOM   6708  O   VAL A 438      -0.582  12.001 -29.977  1.00  0.89           O  
ATOM   6709  CB  VAL A 438      -3.329  13.005 -28.395  1.00  0.89           C  
ATOM   6710  CG1 VAL A 438      -3.709  11.875 -29.326  1.00  0.89           C  
ATOM   6711  CG2 VAL A 438      -3.995  12.861 -27.038  1.00  0.89           C  
ATOM   6712  H   VAL A 438      -2.149  14.916 -27.185  1.00  0.89           H  
ATOM   6713  HA  VAL A 438      -1.496  12.170 -27.644  1.00  0.89           H  
ATOM   6714  HB  VAL A 438      -3.653  13.931 -28.860  1.00  0.89           H  
ATOM   6715 1HG1 VAL A 438      -4.789  11.868 -29.464  1.00  0.89           H  
ATOM   6716 2HG1 VAL A 438      -3.221  12.018 -30.291  1.00  0.89           H  
ATOM   6717 3HG1 VAL A 438      -3.392  10.926 -28.896  1.00  0.89           H  
ATOM   6718 1HG2 VAL A 438      -5.078  12.850 -27.163  1.00  0.89           H  
ATOM   6719 2HG2 VAL A 438      -3.671  11.930 -26.573  1.00  0.89           H  
ATOM   6720 3HG2 VAL A 438      -3.711  13.696 -26.406  1.00  0.89           H  
ATOM   6721  N   ALA A 439      -1.217  14.138 -30.290  1.00  0.96           N  
ATOM   6722  CA  ALA A 439      -0.616  14.225 -31.605  1.00  0.96           C  
ATOM   6723  C   ALA A 439       0.877  13.972 -31.523  1.00  0.96           C  
ATOM   6724  O   ALA A 439       1.441  13.226 -32.332  1.00  0.96           O  
ATOM   6725  CB  ALA A 439      -0.873  15.604 -32.188  1.00  0.96           C  
ATOM   6726  H   ALA A 439      -1.707  14.949 -29.923  1.00  0.96           H  
ATOM   6727  HA  ALA A 439      -1.062  13.462 -32.242  1.00  0.96           H  
ATOM   6728 1HB  ALA A 439      -0.432  15.671 -33.180  1.00  0.96           H  
ATOM   6729 2HB  ALA A 439      -1.948  15.778 -32.252  1.00  0.96           H  
ATOM   6730 3HB  ALA A 439      -0.425  16.359 -31.538  1.00  0.96           H  
ATOM   6731  N   SER A 440       1.505  14.542 -30.497  1.00  1.04           N  
ATOM   6732  CA  SER A 440       2.924  14.386 -30.291  1.00  1.04           C  
ATOM   6733  C   SER A 440       3.277  12.955 -29.898  1.00  1.04           C  
ATOM   6734  O   SER A 440       4.267  12.393 -30.385  1.00  1.04           O  
ATOM   6735  CB  SER A 440       3.356  15.336 -29.231  1.00  1.04           C  
ATOM   6736  OG  SER A 440       3.173  16.659 -29.635  1.00  1.04           O  
ATOM   6737  H   SER A 440       0.998  15.152 -29.852  1.00  1.04           H  
ATOM   6738  HA  SER A 440       3.435  14.631 -31.222  1.00  1.04           H  
ATOM   6739 1HB  SER A 440       2.793  15.150 -28.329  1.00  1.04           H  
ATOM   6740 2HB  SER A 440       4.377  15.150 -29.037  1.00  1.04           H  
ATOM   6741  HG  SER A 440       2.219  16.851 -29.471  1.00  1.04           H  
ATOM   6742  N   THR A 441       2.439  12.349 -29.046  1.00  1.13           N  
ATOM   6743  CA  THR A 441       2.655  10.990 -28.589  1.00  1.13           C  
ATOM   6744  C   THR A 441       2.641  10.074 -29.793  1.00  1.13           C  
ATOM   6745  O   THR A 441       3.504   9.202 -29.919  1.00  1.13           O  
ATOM   6746  CB  THR A 441       1.560  10.522 -27.608  1.00  1.13           C  
ATOM   6747  OG1 THR A 441       1.544  11.353 -26.452  1.00  1.13           O  
ATOM   6748  CG2 THR A 441       1.829   9.096 -27.188  1.00  1.13           C  
ATOM   6749  H   THR A 441       1.648  12.863 -28.667  1.00  1.13           H  
ATOM   6750  HA  THR A 441       3.630  10.925 -28.105  1.00  1.13           H  
ATOM   6751  HB  THR A 441       0.589  10.580 -28.096  1.00  1.13           H  
ATOM   6752  HG1 THR A 441       1.408  12.277 -26.748  1.00  1.13           H  
ATOM   6753 1HG2 THR A 441       1.052   8.768 -26.501  1.00  1.13           H  
ATOM   6754 2HG2 THR A 441       1.831   8.454 -28.070  1.00  1.13           H  
ATOM   6755 3HG2 THR A 441       2.799   9.041 -26.696  1.00  1.13           H  
ATOM   6756  N   TRP A 442       1.668  10.284 -30.691  1.00  1.24           N  
ATOM   6757  CA  TRP A 442       1.564   9.482 -31.898  1.00  1.24           C  
ATOM   6758  C   TRP A 442       2.805   9.641 -32.753  1.00  1.24           C  
ATOM   6759  O   TRP A 442       3.356   8.649 -33.224  1.00  1.24           O  
ATOM   6760  CB  TRP A 442       0.348   9.848 -32.746  1.00  1.24           C  
ATOM   6761  CG  TRP A 442       0.238   8.949 -33.975  1.00  1.24           C  
ATOM   6762  CD1 TRP A 442      -0.396   7.743 -34.025  1.00  1.24           C  
ATOM   6763  CD2 TRP A 442       0.788   9.164 -35.310  1.00  1.24           C  
ATOM   6764  NE1 TRP A 442      -0.281   7.195 -35.282  1.00  1.24           N  
ATOM   6765  CE2 TRP A 442       0.441   8.048 -36.077  1.00  1.24           C  
ATOM   6766  CE3 TRP A 442       1.534  10.189 -35.901  1.00  1.24           C  
ATOM   6767  CZ2 TRP A 442       0.819   7.924 -37.405  1.00  1.24           C  
ATOM   6768  CZ3 TRP A 442       1.913  10.060 -37.233  1.00  1.24           C  
ATOM   6769  CH2 TRP A 442       1.566   8.959 -37.962  1.00  1.24           C  
ATOM   6770  H   TRP A 442       0.974  11.011 -30.515  1.00  1.24           H  
ATOM   6771  HA  TRP A 442       1.477   8.437 -31.609  1.00  1.24           H  
ATOM   6772 1HB  TRP A 442      -0.560   9.759 -32.148  1.00  1.24           H  
ATOM   6773 2HB  TRP A 442       0.428  10.886 -33.071  1.00  1.24           H  
ATOM   6774  HD1 TRP A 442      -0.914   7.276 -33.190  1.00  1.24           H  
ATOM   6775  HE1 TRP A 442      -0.662   6.306 -35.573  1.00  1.24           H  
ATOM   6776  HE3 TRP A 442       1.810  11.067 -35.327  1.00  1.24           H  
ATOM   6777  HZ2 TRP A 442       0.552   7.054 -38.003  1.00  1.24           H  
ATOM   6778  HZ3 TRP A 442       2.489  10.854 -37.687  1.00  1.24           H  
ATOM   6779  HH2 TRP A 442       1.881   8.893 -39.003  1.00  1.24           H  
ATOM   6780  N   ARG A 443       3.279  10.876 -32.947  1.00  1.38           N  
ATOM   6781  CA  ARG A 443       4.457  11.048 -33.787  1.00  1.38           C  
ATOM   6782  C   ARG A 443       5.647  10.286 -33.227  1.00  1.38           C  
ATOM   6783  O   ARG A 443       6.409   9.666 -33.974  1.00  1.38           O  
ATOM   6784  CB  ARG A 443       4.838  12.527 -33.895  1.00  1.38           C  
ATOM   6785  CG  ARG A 443       3.883  13.406 -34.700  1.00  1.38           C  
ATOM   6786  CD  ARG A 443       4.067  13.214 -36.167  1.00  1.38           C  
ATOM   6787  NE  ARG A 443       3.198  14.089 -36.949  1.00  1.38           N  
ATOM   6788  CZ  ARG A 443       3.047  14.034 -38.289  1.00  1.38           C  
ATOM   6789  NH1 ARG A 443       3.709  13.149 -38.989  1.00  1.38           N  
ATOM   6790  NH2 ARG A 443       2.231  14.872 -38.899  1.00  1.38           N  
ATOM   6791  H   ARG A 443       2.799  11.687 -32.551  1.00  1.38           H  
ATOM   6792  HA  ARG A 443       4.234  10.665 -34.781  1.00  1.38           H  
ATOM   6793 1HB  ARG A 443       4.903  12.952 -32.893  1.00  1.38           H  
ATOM   6794 2HB  ARG A 443       5.829  12.611 -34.347  1.00  1.38           H  
ATOM   6795 1HG  ARG A 443       2.857  13.146 -34.448  1.00  1.38           H  
ATOM   6796 2HG  ARG A 443       4.059  14.458 -34.461  1.00  1.38           H  
ATOM   6797 1HD  ARG A 443       5.100  13.443 -36.427  1.00  1.38           H  
ATOM   6798 2HD  ARG A 443       3.856  12.190 -36.428  1.00  1.38           H  
ATOM   6799  HE  ARG A 443       2.663  14.788 -36.444  1.00  1.38           H  
ATOM   6800 1HH1 ARG A 443       4.333  12.512 -38.523  1.00  1.38           H  
ATOM   6801 2HH1 ARG A 443       3.599  13.112 -39.992  1.00  1.38           H  
ATOM   6802 1HH2 ARG A 443       1.717  15.556 -38.359  1.00  1.38           H  
ATOM   6803 2HH2 ARG A 443       2.118  14.829 -39.901  1.00  1.38           H  
ATOM   6804  N   MET A 444       5.797  10.258 -31.912  1.00  1.55           N  
ATOM   6805  CA  MET A 444       6.926   9.515 -31.393  1.00  1.55           C  
ATOM   6806  C   MET A 444       6.679   7.999 -31.463  1.00  1.55           C  
ATOM   6807  O   MET A 444       7.542   7.234 -31.904  1.00  1.55           O  
ATOM   6808  CB  MET A 444       7.237   9.996 -29.987  1.00  1.55           C  
ATOM   6809  CG  MET A 444       7.736  11.428 -29.996  1.00  1.55           C  
ATOM   6810  SD  MET A 444       8.211  12.041 -28.431  1.00  1.55           S  
ATOM   6811  CE  MET A 444       8.466  13.713 -28.955  1.00  1.55           C  
ATOM   6812  H   MET A 444       5.165  10.780 -31.300  1.00  1.55           H  
ATOM   6813  HA  MET A 444       7.789   9.732 -32.019  1.00  1.55           H  
ATOM   6814 1HB  MET A 444       6.326   9.961 -29.383  1.00  1.55           H  
ATOM   6815 2HB  MET A 444       7.976   9.350 -29.521  1.00  1.55           H  
ATOM   6816 1HG  MET A 444       8.556  11.556 -30.681  1.00  1.55           H  
ATOM   6817 2HG  MET A 444       6.916  12.055 -30.358  1.00  1.55           H  
ATOM   6818 1HE  MET A 444       8.768  14.291 -28.133  1.00  1.55           H  
ATOM   6819 2HE  MET A 444       9.234  13.744 -29.720  1.00  1.55           H  
ATOM   6820 3HE  MET A 444       7.538  14.121 -29.360  1.00  1.55           H  
ATOM   6821  N   GLY A 445       5.472   7.566 -31.086  1.00  1.73           N  
ATOM   6822  CA  GLY A 445       5.086   6.154 -31.070  1.00  1.73           C  
ATOM   6823  C   GLY A 445       5.143   5.511 -32.452  1.00  1.73           C  
ATOM   6824  O   GLY A 445       5.486   4.337 -32.599  1.00  1.73           O  
ATOM   6825  H   GLY A 445       4.785   8.243 -30.767  1.00  1.73           H  
ATOM   6826 1HA  GLY A 445       5.737   5.613 -30.385  1.00  1.73           H  
ATOM   6827 2HA  GLY A 445       4.074   6.075 -30.676  1.00  1.73           H  
ATOM   6828  N   ALA A 446       4.842   6.311 -33.469  1.00  1.89           N  
ATOM   6829  CA  ALA A 446       4.816   5.922 -34.869  1.00  1.89           C  
ATOM   6830  C   ALA A 446       6.197   5.919 -35.496  1.00  1.89           C  
ATOM   6831  O   ALA A 446       6.323   5.614 -36.682  1.00  1.89           O  
ATOM   6832  CB  ALA A 446       3.931   6.871 -35.656  1.00  1.89           C  
ATOM   6833  H   ALA A 446       4.549   7.262 -33.255  1.00  1.89           H  
ATOM   6834  HA  ALA A 446       4.411   4.913 -34.931  1.00  1.89           H  
ATOM   6835 1HB  ALA A 446       3.889   6.565 -36.697  1.00  1.89           H  
ATOM   6836 2HB  ALA A 446       2.932   6.858 -35.229  1.00  1.89           H  
ATOM   6837 3HB  ALA A 446       4.337   7.882 -35.589  1.00  1.89           H  
ATOM   6838  N   ALA A 447       7.228   6.265 -34.720  1.00  2.01           N  
ATOM   6839  CA  ALA A 447       8.586   6.387 -35.219  1.00  2.01           C  
ATOM   6840  C   ALA A 447       8.651   7.447 -36.304  1.00  2.01           C  
ATOM   6841  O   ALA A 447       9.074   7.180 -37.430  1.00  2.01           O  
ATOM   6842  CB  ALA A 447       9.123   5.060 -35.742  1.00  2.01           C  
ATOM   6843  H   ALA A 447       7.078   6.486 -33.736  1.00  2.01           H  
ATOM   6844  HA  ALA A 447       9.213   6.710 -34.393  1.00  2.01           H  
ATOM   6845 1HB  ALA A 447      10.148   5.205 -36.077  1.00  2.01           H  
ATOM   6846 2HB  ALA A 447       9.100   4.323 -34.940  1.00  2.01           H  
ATOM   6847 3HB  ALA A 447       8.533   4.701 -36.574  1.00  2.01           H  
ATOM   6848  N   ARG A 448       8.207   8.656 -35.961  1.00  2.06           N  
ATOM   6849  CA  ARG A 448       8.229   9.785 -36.871  1.00  2.06           C  
ATOM   6850  C   ARG A 448       9.004  10.929 -36.216  1.00  2.06           C  
ATOM   6851  O   ARG A 448       9.314  10.884 -35.018  1.00  2.06           O  
ATOM   6852  CB  ARG A 448       6.824  10.214 -37.255  1.00  2.06           C  
ATOM   6853  CG  ARG A 448       6.055   9.149 -37.999  1.00  2.06           C  
ATOM   6854  CD  ARG A 448       6.634   8.934 -39.358  1.00  2.06           C  
ATOM   6855  NE  ARG A 448       5.884   7.967 -40.128  1.00  2.06           N  
ATOM   6856  CZ  ARG A 448       6.117   6.635 -40.130  1.00  2.06           C  
ATOM   6857  NH1 ARG A 448       7.086   6.112 -39.405  1.00  2.06           N  
ATOM   6858  NH2 ARG A 448       5.359   5.841 -40.871  1.00  2.06           N  
ATOM   6859  H   ARG A 448       7.803   8.812 -35.039  1.00  2.06           H  
ATOM   6860  HA  ARG A 448       8.710   9.490 -37.791  1.00  2.06           H  
ATOM   6861 1HB  ARG A 448       6.262  10.470 -36.366  1.00  2.06           H  
ATOM   6862 2HB  ARG A 448       6.864  11.098 -37.880  1.00  2.06           H  
ATOM   6863 1HG  ARG A 448       6.102   8.211 -37.458  1.00  2.06           H  
ATOM   6864 2HG  ARG A 448       5.014   9.453 -38.103  1.00  2.06           H  
ATOM   6865 1HD  ARG A 448       6.638   9.877 -39.907  1.00  2.06           H  
ATOM   6866 2HD  ARG A 448       7.658   8.569 -39.259  1.00  2.06           H  
ATOM   6867  HE  ARG A 448       5.130   8.308 -40.702  1.00  2.06           H  
ATOM   6868 1HH1 ARG A 448       7.689   6.697 -38.810  1.00  2.06           H  
ATOM   6869 2HH1 ARG A 448       7.235   5.118 -39.406  1.00  2.06           H  
ATOM   6870 1HH2 ARG A 448       4.613   6.230 -41.430  1.00  2.06           H  
ATOM   6871 2HH2 ARG A 448       5.527   4.847 -40.873  1.00  2.06           H  
ATOM   6872  N   GLY A 449       9.409  11.912 -37.009  1.00  2.06           N  
ATOM   6873  CA  GLY A 449      10.118  13.052 -36.447  1.00  2.06           C  
ATOM   6874  C   GLY A 449      11.442  12.627 -35.787  1.00  2.06           C  
ATOM   6875  O   GLY A 449      12.221  11.900 -36.416  1.00  2.06           O  
ATOM   6876  H   GLY A 449       9.186  11.897 -37.994  1.00  2.06           H  
ATOM   6877 1HA  GLY A 449      10.334  13.761 -37.246  1.00  2.06           H  
ATOM   6878 2HA  GLY A 449       9.460  13.576 -35.770  1.00  2.06           H  
ATOM   6879  N   PRO A 450      11.676  12.952 -34.489  1.00  2.01           N  
ATOM   6880  CA  PRO A 450      12.897  12.670 -33.755  1.00  2.01           C  
ATOM   6881  C   PRO A 450      13.194  11.191 -33.660  1.00  2.01           C  
ATOM   6882  O   PRO A 450      14.354  10.802 -33.501  1.00  2.01           O  
ATOM   6883  CB  PRO A 450      12.579  13.205 -32.342  1.00  2.01           C  
ATOM   6884  CG  PRO A 450      11.097  13.226 -32.250  1.00  2.01           C  
ATOM   6885  CD  PRO A 450      10.608  13.541 -33.648  1.00  2.01           C  
ATOM   6886  HA  PRO A 450      13.729  13.204 -34.217  1.00  2.01           H  
ATOM   6887 1HB  PRO A 450      13.037  12.554 -31.583  1.00  2.01           H  
ATOM   6888 2HB  PRO A 450      12.979  14.189 -32.189  1.00  2.01           H  
ATOM   6889 1HG  PRO A 450      10.726  12.267 -31.882  1.00  2.01           H  
ATOM   6890 2HG  PRO A 450      10.792  13.975 -31.518  1.00  2.01           H  
ATOM   6891 1HD  PRO A 450       9.650  13.016 -33.755  1.00  2.01           H  
ATOM   6892 2HD  PRO A 450      10.518  14.628 -33.816  1.00  2.01           H  
ATOM   6893  N   TRP A 451      12.175  10.346 -33.794  1.00  1.96           N  
ATOM   6894  CA  TRP A 451      12.429   8.928 -33.683  1.00  1.96           C  
ATOM   6895  C   TRP A 451      12.846   8.317 -35.000  1.00  1.96           C  
ATOM   6896  O   TRP A 451      13.372   7.211 -35.027  1.00  1.96           O  
ATOM   6897  CB  TRP A 451      11.263   8.236 -33.009  1.00  1.96           C  
ATOM   6898  CG  TRP A 451      11.308   8.468 -31.532  1.00  1.96           C  
ATOM   6899  CD1 TRP A 451      10.662   9.424 -30.853  1.00  1.96           C  
ATOM   6900  CD2 TRP A 451      12.049   7.702 -30.541  1.00  1.96           C  
ATOM   6901  NE1 TRP A 451      10.946   9.335 -29.507  1.00  1.96           N  
ATOM   6902  CE2 TRP A 451      11.791   8.284 -29.304  1.00  1.96           C  
ATOM   6903  CE3 TRP A 451      12.895   6.589 -30.607  1.00  1.96           C  
ATOM   6904  CZ2 TRP A 451      12.351   7.796 -28.131  1.00  1.96           C  
ATOM   6905  CZ3 TRP A 451      13.453   6.098 -29.435  1.00  1.96           C  
ATOM   6906  CH2 TRP A 451      13.186   6.690 -28.229  1.00  1.96           C  
ATOM   6907  H   TRP A 451      11.221  10.669 -33.981  1.00  1.96           H  
ATOM   6908  HA  TRP A 451      13.257   8.800 -32.994  1.00  1.96           H  
ATOM   6909 1HB  TRP A 451      10.322   8.639 -33.400  1.00  1.96           H  
ATOM   6910 2HB  TRP A 451      11.292   7.168 -33.209  1.00  1.96           H  
ATOM   6911  HD1 TRP A 451      10.030  10.152 -31.311  1.00  1.96           H  
ATOM   6912  HE1 TRP A 451      10.591   9.942 -28.778  1.00  1.96           H  
ATOM   6913  HE3 TRP A 451      13.110   6.127 -31.549  1.00  1.96           H  
ATOM   6914  HZ2 TRP A 451      12.152   8.247 -27.161  1.00  1.96           H  
ATOM   6915  HZ3 TRP A 451      14.113   5.230 -29.498  1.00  1.96           H  
ATOM   6916  HH2 TRP A 451      13.635   6.282 -27.331  1.00  1.96           H  
ATOM   6917  N   VAL A 452      12.700   9.054 -36.092  1.00  1.95           N  
ATOM   6918  CA  VAL A 452      13.198   8.552 -37.356  1.00  1.95           C  
ATOM   6919  C   VAL A 452      14.660   8.820 -37.355  1.00  1.95           C  
ATOM   6920  O   VAL A 452      15.476   7.965 -37.688  1.00  1.95           O  
ATOM   6921  CB  VAL A 452      12.630   9.292 -38.562  1.00  1.95           C  
ATOM   6922  CG1 VAL A 452      13.309   8.809 -39.842  1.00  1.95           C  
ATOM   6923  CG2 VAL A 452      11.239   9.073 -38.603  1.00  1.95           C  
ATOM   6924  H   VAL A 452      12.287   9.984 -36.051  1.00  1.95           H  
ATOM   6925  HA  VAL A 452      13.008   7.482 -37.436  1.00  1.95           H  
ATOM   6926  HB  VAL A 452      12.823  10.357 -38.456  1.00  1.95           H  
ATOM   6927 1HG1 VAL A 452      12.901   9.348 -40.696  1.00  1.95           H  
ATOM   6928 2HG1 VAL A 452      14.383   8.994 -39.774  1.00  1.95           H  
ATOM   6929 3HG1 VAL A 452      13.131   7.741 -39.967  1.00  1.95           H  
ATOM   6930 1HG2 VAL A 452      10.794   9.608 -39.437  1.00  1.95           H  
ATOM   6931 2HG2 VAL A 452      11.043   8.009 -38.699  1.00  1.95           H  
ATOM   6932 3HG2 VAL A 452      10.868   9.436 -37.674  1.00  1.95           H  
ATOM   6933  N   PHE A 453      14.991  10.036 -36.953  1.00  2.02           N  
ATOM   6934  CA  PHE A 453      16.361  10.489 -36.994  1.00  2.02           C  
ATOM   6935  C   PHE A 453      17.207   9.624 -36.064  1.00  2.02           C  
ATOM   6936  O   PHE A 453      18.291   9.149 -36.416  1.00  2.02           O  
ATOM   6937  CB  PHE A 453      16.395  11.932 -36.504  1.00  2.02           C  
ATOM   6938  CG  PHE A 453      15.477  12.845 -37.288  1.00  2.02           C  
ATOM   6939  CD1 PHE A 453      14.933  12.461 -38.503  1.00  2.02           C  
ATOM   6940  CD2 PHE A 453      15.132  14.077 -36.781  1.00  2.02           C  
ATOM   6941  CE1 PHE A 453      14.059  13.301 -39.178  1.00  2.02           C  
ATOM   6942  CE2 PHE A 453      14.270  14.920 -37.440  1.00  2.02           C  
ATOM   6943  CZ  PHE A 453      13.726  14.536 -38.641  1.00  2.02           C  
ATOM   6944  H   PHE A 453      14.242  10.672 -36.658  1.00  2.02           H  
ATOM   6945  HA  PHE A 453      16.739  10.407 -38.017  1.00  2.02           H  
ATOM   6946 1HB  PHE A 453      16.095  11.971 -35.454  1.00  2.02           H  
ATOM   6947 2HB  PHE A 453      17.407  12.322 -36.570  1.00  2.02           H  
ATOM   6948  HD1 PHE A 453      15.187  11.489 -38.922  1.00  2.02           H  
ATOM   6949  HD2 PHE A 453      15.555  14.377 -35.844  1.00  2.02           H  
ATOM   6950  HE1 PHE A 453      13.632  12.988 -40.130  1.00  2.02           H  
ATOM   6951  HE2 PHE A 453      14.024  15.889 -37.008  1.00  2.02           H  
ATOM   6952  HZ  PHE A 453      13.039  15.202 -39.163  1.00  2.02           H  
ATOM   6953  N   LEU A 454      16.650   9.369 -34.883  1.00  2.18           N  
ATOM   6954  CA  LEU A 454      17.278   8.580 -33.851  1.00  2.18           C  
ATOM   6955  C   LEU A 454      17.389   7.097 -34.182  1.00  2.18           C  
ATOM   6956  O   LEU A 454      18.467   6.506 -34.044  1.00  2.18           O  
ATOM   6957  CB  LEU A 454      16.486   8.827 -32.583  1.00  2.18           C  
ATOM   6958  CG  LEU A 454      16.861   8.147 -31.383  1.00  2.18           C  
ATOM   6959  CD1 LEU A 454      18.282   8.452 -31.106  1.00  2.18           C  
ATOM   6960  CD2 LEU A 454      15.939   8.692 -30.296  1.00  2.18           C  
ATOM   6961  H   LEU A 454      15.748   9.786 -34.652  1.00  2.18           H  
ATOM   6962  HA  LEU A 454      18.288   8.966 -33.709  1.00  2.18           H  
ATOM   6963 1HB  LEU A 454      16.495   9.889 -32.370  1.00  2.18           H  
ATOM   6964 2HB  LEU A 454      15.468   8.541 -32.784  1.00  2.18           H  
ATOM   6965  HG  LEU A 454      16.740   7.067 -31.473  1.00  2.18           H  
ATOM   6966 1HD1 LEU A 454      18.582   7.973 -30.183  1.00  2.18           H  
ATOM   6967 2HD1 LEU A 454      18.883   8.074 -31.930  1.00  2.18           H  
ATOM   6968 3HD1 LEU A 454      18.419   9.509 -31.039  1.00  2.18           H  
ATOM   6969 1HD2 LEU A 454      16.160   8.263 -29.349  1.00  2.18           H  
ATOM   6970 2HD2 LEU A 454      16.053   9.763 -30.234  1.00  2.18           H  
ATOM   6971 3HD2 LEU A 454      14.921   8.473 -30.561  1.00  2.18           H  
ATOM   6972  N   ARG A 455      16.274   6.475 -34.601  1.00  2.48           N  
ATOM   6973  CA  ARG A 455      16.302   5.055 -34.903  1.00  2.48           C  
ATOM   6974  C   ARG A 455      17.173   4.782 -36.110  1.00  2.48           C  
ATOM   6975  O   ARG A 455      17.896   3.783 -36.139  1.00  2.48           O  
ATOM   6976  CB  ARG A 455      14.897   4.531 -35.153  1.00  2.48           C  
ATOM   6977  CG  ARG A 455      14.027   4.485 -33.897  1.00  2.48           C  
ATOM   6978  CD  ARG A 455      12.644   4.018 -34.182  1.00  2.48           C  
ATOM   6979  NE  ARG A 455      11.778   4.133 -33.011  1.00  2.48           N  
ATOM   6980  CZ  ARG A 455      11.709   3.240 -32.009  1.00  2.48           C  
ATOM   6981  NH1 ARG A 455      12.454   2.159 -32.034  1.00  2.48           N  
ATOM   6982  NH2 ARG A 455      10.891   3.452 -30.992  1.00  2.48           N  
ATOM   6983  H   ARG A 455      15.390   6.968 -34.712  1.00  2.48           H  
ATOM   6984  HA  ARG A 455      16.717   4.529 -34.047  1.00  2.48           H  
ATOM   6985 1HB  ARG A 455      14.402   5.145 -35.903  1.00  2.48           H  
ATOM   6986 2HB  ARG A 455      14.956   3.521 -35.549  1.00  2.48           H  
ATOM   6987 1HG  ARG A 455      14.473   3.796 -33.182  1.00  2.48           H  
ATOM   6988 2HG  ARG A 455      13.989   5.471 -33.457  1.00  2.48           H  
ATOM   6989 1HD  ARG A 455      12.225   4.634 -34.976  1.00  2.48           H  
ATOM   6990 2HD  ARG A 455      12.661   2.977 -34.498  1.00  2.48           H  
ATOM   6991  HE  ARG A 455      11.186   4.949 -32.946  1.00  2.48           H  
ATOM   6992 1HH1 ARG A 455      13.081   1.994 -32.809  1.00  2.48           H  
ATOM   6993 2HH1 ARG A 455      12.400   1.491 -31.278  1.00  2.48           H  
ATOM   6994 1HH2 ARG A 455      10.316   4.285 -30.968  1.00  2.48           H  
ATOM   6995 2HH2 ARG A 455      10.842   2.783 -30.237  1.00  2.48           H  
ATOM   6996  N   LYS A 456      17.135   5.677 -37.103  1.00  2.94           N  
ATOM   6997  CA  LYS A 456      17.930   5.505 -38.299  1.00  2.94           C  
ATOM   6998  C   LYS A 456      19.404   5.575 -37.963  1.00  2.94           C  
ATOM   6999  O   LYS A 456      20.162   4.689 -38.346  1.00  2.94           O  
ATOM   7000  CB  LYS A 456      17.579   6.560 -39.345  1.00  2.94           C  
ATOM   7001  CG  LYS A 456      18.335   6.440 -40.656  1.00  2.94           C  
ATOM   7002  CD  LYS A 456      17.884   7.509 -41.645  1.00  2.94           C  
ATOM   7003  CE  LYS A 456      18.720   7.472 -42.915  1.00  2.94           C  
ATOM   7004  NZ  LYS A 456      18.482   6.229 -43.715  1.00  2.94           N  
ATOM   7005  H   LYS A 456      16.526   6.494 -37.053  1.00  2.94           H  
ATOM   7006  HA  LYS A 456      17.725   4.518 -38.716  1.00  2.94           H  
ATOM   7007 1HB  LYS A 456      16.512   6.511 -39.565  1.00  2.94           H  
ATOM   7008 2HB  LYS A 456      17.777   7.552 -38.932  1.00  2.94           H  
ATOM   7009 1HG  LYS A 456      19.404   6.557 -40.470  1.00  2.94           H  
ATOM   7010 2HG  LYS A 456      18.171   5.453 -41.094  1.00  2.94           H  
ATOM   7011 1HD  LYS A 456      16.835   7.348 -41.902  1.00  2.94           H  
ATOM   7012 2HD  LYS A 456      17.981   8.490 -41.182  1.00  2.94           H  
ATOM   7013 1HE  LYS A 456      18.482   8.338 -43.528  1.00  2.94           H  
ATOM   7014 2HE  LYS A 456      19.777   7.510 -42.643  1.00  2.94           H  
ATOM   7015 1HZ  LYS A 456      19.067   6.235 -44.535  1.00  2.94           H  
ATOM   7016 2HZ  LYS A 456      18.724   5.394 -43.162  1.00  2.94           H  
ATOM   7017 3HZ  LYS A 456      17.522   6.171 -43.990  1.00  2.94           H  
ATOM   7018  N   ALA A 457      19.835   6.612 -37.231  1.00  3.61           N  
ATOM   7019  CA  ALA A 457      21.254   6.700 -36.917  1.00  3.61           C  
ATOM   7020  C   ALA A 457      21.713   5.484 -36.132  1.00  3.61           C  
ATOM   7021  O   ALA A 457      22.745   4.889 -36.443  1.00  3.61           O  
ATOM   7022  CB  ALA A 457      21.537   7.951 -36.113  1.00  3.61           C  
ATOM   7023  H   ALA A 457      19.199   7.346 -36.911  1.00  3.61           H  
ATOM   7024  HA  ALA A 457      21.811   6.735 -37.853  1.00  3.61           H  
ATOM   7025 1HB  ALA A 457      22.604   8.011 -35.901  1.00  3.61           H  
ATOM   7026 2HB  ALA A 457      21.225   8.826 -36.682  1.00  3.61           H  
ATOM   7027 3HB  ALA A 457      20.976   7.910 -35.177  1.00  3.61           H  
ATOM   7028  N   GLY A 458      20.895   5.042 -35.173  1.00  4.52           N  
ATOM   7029  CA  GLY A 458      21.241   3.871 -34.388  1.00  4.52           C  
ATOM   7030  C   GLY A 458      21.399   2.650 -35.289  1.00  4.52           C  
ATOM   7031  O   GLY A 458      22.415   1.952 -35.248  1.00  4.52           O  
ATOM   7032  H   GLY A 458      20.032   5.543 -34.953  1.00  4.52           H  
ATOM   7033 1HA  GLY A 458      22.166   4.054 -33.846  1.00  4.52           H  
ATOM   7034 2HA  GLY A 458      20.461   3.689 -33.650  1.00  4.52           H  
ATOM   7035  N   GLY A 459      20.365   2.379 -36.087  1.00  5.64           N  
ATOM   7036  CA  GLY A 459      20.321   1.243 -36.996  1.00  5.64           C  
ATOM   7037  C   GLY A 459      21.382   1.220 -38.103  1.00  5.64           C  
ATOM   7038  O   GLY A 459      21.859   0.140 -38.460  1.00  5.64           O  
ATOM   7039  H   GLY A 459      19.556   2.997 -36.072  1.00  5.64           H  
ATOM   7040 1HA  GLY A 459      20.398   0.328 -36.411  1.00  5.64           H  
ATOM   7041 2HA  GLY A 459      19.336   1.225 -37.460  1.00  5.64           H  
ATOM   7042  N   GLU A 460      21.745   2.382 -38.666  1.00  6.88           N  
ATOM   7043  CA  GLU A 460      22.712   2.375 -39.764  1.00  6.88           C  
ATOM   7044  C   GLU A 460      24.160   2.614 -39.333  1.00  6.88           C  
ATOM   7045  O   GLU A 460      25.032   1.799 -39.649  1.00  6.88           O  
ATOM   7046  CB  GLU A 460      22.356   3.431 -40.826  1.00  6.88           C  
ATOM   7047  CG  GLU A 460      21.054   3.176 -41.594  1.00  6.88           C  
ATOM   7048  CD  GLU A 460      20.829   4.161 -42.749  1.00  6.88           C  
ATOM   7049  OE1 GLU A 460      21.655   5.020 -42.959  1.00  6.88           O  
ATOM   7050  OE2 GLU A 460      19.796   4.073 -43.398  1.00  6.88           O  
ATOM   7051  H   GLU A 460      21.320   3.254 -38.356  1.00  6.88           H  
ATOM   7052  HA  GLU A 460      22.669   1.397 -40.239  1.00  6.88           H  
ATOM   7053 1HB  GLU A 460      22.262   4.406 -40.342  1.00  6.88           H  
ATOM   7054 2HB  GLU A 460      23.166   3.502 -41.550  1.00  6.88           H  
ATOM   7055 1HG  GLU A 460      21.072   2.161 -41.990  1.00  6.88           H  
ATOM   7056 2HG  GLU A 460      20.221   3.249 -40.891  1.00  6.88           H  
ATOM   7057  N   ASN A 461      24.438   3.754 -38.688  1.00  8.07           N  
ATOM   7058  CA  ASN A 461      25.798   4.083 -38.267  1.00  8.07           C  
ATOM   7059  C   ASN A 461      25.833   5.375 -37.464  1.00  8.07           C  
ATOM   7060  O   ASN A 461      24.996   6.264 -37.635  1.00  8.07           O  
ATOM   7061  CB  ASN A 461      26.766   4.206 -39.442  1.00  8.07           C  
ATOM   7062  CG  ASN A 461      28.217   3.946 -39.026  1.00  8.07           C  
ATOM   7063  OD1 ASN A 461      28.506   3.698 -37.840  1.00  8.07           O  
ATOM   7064  ND2 ASN A 461      29.117   4.005 -39.977  1.00  8.07           N  
ATOM   7065  H   ASN A 461      23.681   4.371 -38.395  1.00  8.07           H  
ATOM   7066  HA  ASN A 461      26.151   3.289 -37.608  1.00  8.07           H  
ATOM   7067 1HB  ASN A 461      26.511   3.549 -40.262  1.00  8.07           H  
ATOM   7068 2HB  ASN A 461      26.711   5.225 -39.825  1.00  8.07           H  
ATOM   7069 1HD2 ASN A 461      30.081   3.848 -39.763  1.00  8.07           H  
ATOM   7070 2HD2 ASN A 461      28.838   4.210 -40.913  1.00  8.07           H  
ATOM   7071  N   LEU A 462      26.885   5.525 -36.692  1.00  9.09           N  
ATOM   7072  CA  LEU A 462      27.119   6.749 -35.952  1.00  9.09           C  
ATOM   7073  C   LEU A 462      28.328   7.459 -36.551  1.00  9.09           C  
ATOM   7074  O   LEU A 462      29.208   6.815 -37.114  1.00  9.09           O  
ATOM   7075  CB  LEU A 462      27.328   6.428 -34.476  1.00  9.09           C  
ATOM   7076  CG  LEU A 462      26.186   5.609 -33.819  1.00  9.09           C  
ATOM   7077  CD1 LEU A 462      26.575   5.337 -32.382  1.00  9.09           C  
ATOM   7078  CD2 LEU A 462      24.828   6.357 -33.938  1.00  9.09           C  
ATOM   7079  H   LEU A 462      27.543   4.754 -36.649  1.00  9.09           H  
ATOM   7080  HA  LEU A 462      26.251   7.397 -36.047  1.00  9.09           H  
ATOM   7081 1HB  LEU A 462      28.248   5.862 -34.370  1.00  9.09           H  
ATOM   7082 2HB  LEU A 462      27.435   7.362 -33.922  1.00  9.09           H  
ATOM   7083  HG  LEU A 462      26.097   4.649 -34.328  1.00  9.09           H  
ATOM   7084 1HD1 LEU A 462      25.817   4.738 -31.905  1.00  9.09           H  
ATOM   7085 2HD1 LEU A 462      27.523   4.801 -32.361  1.00  9.09           H  
ATOM   7086 3HD1 LEU A 462      26.684   6.281 -31.848  1.00  9.09           H  
ATOM   7087 1HD2 LEU A 462      24.044   5.762 -33.489  1.00  9.09           H  
ATOM   7088 2HD2 LEU A 462      24.886   7.313 -33.438  1.00  9.09           H  
ATOM   7089 3HD2 LEU A 462      24.592   6.517 -34.988  1.00  9.09           H  
ATOM   7090  N   TYR A 463      28.378   8.782 -36.419  1.00  9.87           N  
ATOM   7091  CA  TYR A 463      29.492   9.618 -36.891  1.00  9.87           C  
ATOM   7092  C   TYR A 463      29.640   9.622 -38.413  1.00  9.87           C  
ATOM   7093  O   TYR A 463      30.721   9.866 -38.947  1.00  9.87           O  
ATOM   7094  CB  TYR A 463      30.805   9.187 -36.226  1.00  9.87           C  
ATOM   7095  CG  TYR A 463      30.701   9.153 -34.720  1.00  9.87           C  
ATOM   7096  CD1 TYR A 463      30.561   7.938 -34.060  1.00  9.87           C  
ATOM   7097  CD2 TYR A 463      30.717  10.331 -34.002  1.00  9.87           C  
ATOM   7098  CE1 TYR A 463      30.429   7.907 -32.693  1.00  9.87           C  
ATOM   7099  CE2 TYR A 463      30.589  10.299 -32.634  1.00  9.87           C  
ATOM   7100  CZ  TYR A 463      30.442   9.093 -31.980  1.00  9.87           C  
ATOM   7101  OH  TYR A 463      30.293   9.069 -30.617  1.00  9.87           O  
ATOM   7102  H   TYR A 463      27.611   9.241 -35.953  1.00  9.87           H  
ATOM   7103  HA  TYR A 463      29.294  10.644 -36.595  1.00  9.87           H  
ATOM   7104 1HB  TYR A 463      31.125   8.210 -36.581  1.00  9.87           H  
ATOM   7105 2HB  TYR A 463      31.588   9.897 -36.492  1.00  9.87           H  
ATOM   7106  HD1 TYR A 463      30.546   7.007 -34.629  1.00  9.87           H  
ATOM   7107  HD2 TYR A 463      30.818  11.284 -34.518  1.00  9.87           H  
ATOM   7108  HE1 TYR A 463      30.309   6.955 -32.178  1.00  9.87           H  
ATOM   7109  HE2 TYR A 463      30.592  11.228 -32.064  1.00  9.87           H  
ATOM   7110  HH  TYR A 463      29.960   9.932 -30.326  1.00  9.87           H  
ATOM   7111  N   PHE A 464      28.525   9.391 -39.098  1.00 10.38           N  
ATOM   7112  CA  PHE A 464      28.436   9.449 -40.553  1.00 10.38           C  
ATOM   7113  C   PHE A 464      28.209  10.883 -41.025  1.00 10.38           C  
ATOM   7114  O   PHE A 464      28.883  11.369 -41.936  1.00 10.38           O  
ATOM   7115  CB  PHE A 464      27.296   8.563 -41.055  1.00 10.38           C  
ATOM   7116  CG  PHE A 464      27.101   8.619 -42.541  1.00 10.38           C  
ATOM   7117  CD1 PHE A 464      27.971   7.975 -43.405  1.00 10.38           C  
ATOM   7118  CD2 PHE A 464      26.041   9.334 -43.076  1.00 10.38           C  
ATOM   7119  CE1 PHE A 464      27.783   8.048 -44.775  1.00 10.38           C  
ATOM   7120  CE2 PHE A 464      25.850   9.414 -44.436  1.00 10.38           C  
ATOM   7121  CZ  PHE A 464      26.722   8.769 -45.291  1.00 10.38           C  
ATOM   7122  H   PHE A 464      27.694   9.173 -38.573  1.00 10.38           H  
ATOM   7123  HA  PHE A 464      29.377   9.090 -40.973  1.00 10.38           H  
ATOM   7124 1HB  PHE A 464      27.491   7.528 -40.772  1.00 10.38           H  
ATOM   7125 2HB  PHE A 464      26.364   8.861 -40.576  1.00 10.38           H  
ATOM   7126  HD1 PHE A 464      28.810   7.412 -42.996  1.00 10.38           H  
ATOM   7127  HD2 PHE A 464      25.355   9.845 -42.401  1.00 10.38           H  
ATOM   7128  HE1 PHE A 464      28.473   7.539 -45.448  1.00 10.38           H  
ATOM   7129  HE2 PHE A 464      25.012   9.991 -44.834  1.00 10.38           H  
ATOM   7130  HZ  PHE A 464      26.574   8.831 -46.368  1.00 10.38           H  
ATOM   7131  N   GLN A 465      27.220  11.535 -40.421  1.00 10.66           N  
ATOM   7132  CA  GLN A 465      26.816  12.874 -40.801  1.00 10.66           C  
ATOM   7133  C   GLN A 465      26.037  13.521 -39.655  1.00 10.66           C  
ATOM   7134  O   GLN A 465      25.778  12.875 -38.634  1.00 10.66           O  
ATOM   7135  OXT GLN A 465      25.845  14.736 -39.671  1.00 10.66           O  
ATOM   7136  CB  GLN A 465      25.975  12.809 -42.084  1.00 10.66           C  
ATOM   7137  CG  GLN A 465      25.556  14.131 -42.664  1.00 10.66           C  
ATOM   7138  CD  GLN A 465      24.806  13.943 -43.978  1.00 10.66           C  
ATOM   7139  OE1 GLN A 465      24.096  12.948 -44.170  1.00 10.66           O  
ATOM   7140  NE2 GLN A 465      24.961  14.895 -44.891  1.00 10.66           N  
ATOM   7141  H   GLN A 465      26.726  11.076 -39.676  1.00 10.66           H  
ATOM   7142  HA  GLN A 465      27.708  13.472 -40.990  1.00 10.66           H  
ATOM   7143 1HB  GLN A 465      26.538  12.285 -42.858  1.00 10.66           H  
ATOM   7144 2HB  GLN A 465      25.070  12.235 -41.894  1.00 10.66           H  
ATOM   7145 1HG  GLN A 465      24.902  14.644 -41.960  1.00 10.66           H  
ATOM   7146 2HG  GLN A 465      26.446  14.731 -42.858  1.00 10.66           H  
ATOM   7147 1HE2 GLN A 465      24.494  14.825 -45.774  1.00 10.66           H  
ATOM   7148 2HE2 GLN A 465      25.546  15.683 -44.697  1.00 10.66           H  
TER    7149
ENDMDL

REMARK ID 685161 MODEL 2 2025-08-02_00000197_full_19
PFRMAT TS
TARGET 2025-08-02_00000197_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   MET A   1      -3.294   3.491  -0.281  1.00 11.02           N  
ATOM      2  CA  MET A   1      -2.803   2.583  -1.313  1.00 11.02           C  
ATOM      3  C   MET A   1      -1.353   2.153  -1.119  1.00 11.02           C  
ATOM      4  O   MET A   1      -1.064   0.955  -1.023  1.00 11.02           O  
ATOM      5  CB  MET A   1      -2.954   3.208  -2.694  1.00 11.02           C  
ATOM      6  CG  MET A   1      -2.600   2.266  -3.847  1.00 11.02           C  
ATOM      7  SD  MET A   1      -3.752   0.879  -4.008  1.00 11.02           S  
ATOM      8  CE  MET A   1      -2.973  -0.063  -5.299  1.00 11.02           C  
ATOM      9 1H   MET A   1      -4.303   3.455  -0.263  1.00 11.02           H  
ATOM     10 2H   MET A   1      -2.937   3.216   0.621  1.00 11.02           H  
ATOM     11 3H   MET A   1      -3.002   4.435  -0.488  1.00 11.02           H  
ATOM     12  HA  MET A   1      -3.413   1.680  -1.278  1.00 11.02           H  
ATOM     13 1HB  MET A   1      -3.982   3.536  -2.834  1.00 11.02           H  
ATOM     14 2HB  MET A   1      -2.315   4.085  -2.774  1.00 11.02           H  
ATOM     15 1HG  MET A   1      -2.597   2.821  -4.783  1.00 11.02           H  
ATOM     16 2HG  MET A   1      -1.601   1.864  -3.687  1.00 11.02           H  
ATOM     17 1HE  MET A   1      -3.572  -0.937  -5.514  1.00 11.02           H  
ATOM     18 2HE  MET A   1      -2.886   0.546  -6.198  1.00 11.02           H  
ATOM     19 3HE  MET A   1      -1.996  -0.367  -4.973  1.00 11.02           H  
ATOM     20  N   ALA A   2      -0.435   3.122  -1.012  1.00 10.67           N  
ATOM     21  CA  ALA A   2       0.994   2.797  -0.919  1.00 10.67           C  
ATOM     22  C   ALA A   2       1.330   1.866   0.236  1.00 10.67           C  
ATOM     23  O   ALA A   2       2.194   1.008   0.089  1.00 10.67           O  
ATOM     24  CB  ALA A   2       1.807   4.063  -0.783  1.00 10.67           C  
ATOM     25  H   ALA A   2      -0.696   4.095  -1.059  1.00 10.67           H  
ATOM     26  HA  ALA A   2       1.280   2.300  -1.841  1.00 10.67           H  
ATOM     27 1HB  ALA A   2       2.862   3.809  -0.763  1.00 10.67           H  
ATOM     28 2HB  ALA A   2       1.609   4.717  -1.630  1.00 10.67           H  
ATOM     29 3HB  ALA A   2       1.540   4.573   0.142  1.00 10.67           H  
ATOM     30  N   SER A   3       0.650   1.994   1.376  1.00 10.23           N  
ATOM     31  CA  SER A   3       0.958   1.105   2.491  1.00 10.23           C  
ATOM     32  C   SER A   3       0.702  -0.345   2.091  1.00 10.23           C  
ATOM     33  O   SER A   3       1.445  -1.246   2.480  1.00 10.23           O  
ATOM     34  CB  SER A   3       0.130   1.453   3.709  1.00 10.23           C  
ATOM     35  OG  SER A   3       0.472   2.719   4.209  1.00 10.23           O  
ATOM     36  H   SER A   3      -0.054   2.706   1.472  1.00 10.23           H  
ATOM     37  HA  SER A   3       2.012   1.211   2.744  1.00 10.23           H  
ATOM     38 1HB  SER A   3      -0.927   1.433   3.450  1.00 10.23           H  
ATOM     39 2HB  SER A   3       0.291   0.700   4.479  1.00 10.23           H  
ATOM     40  HG  SER A   3      -0.042   2.834   5.015  1.00 10.23           H  
ATOM     41  N   GLY A   4      -0.369  -0.572   1.326  1.00  9.73           N  
ATOM     42  CA  GLY A   4      -0.728  -1.906   0.889  1.00  9.73           C  
ATOM     43  C   GLY A   4       0.371  -2.413  -0.009  1.00  9.73           C  
ATOM     44  O   GLY A   4       0.853  -3.536   0.144  1.00  9.73           O  
ATOM     45  H   GLY A   4      -0.906   0.208   0.973  1.00  9.73           H  
ATOM     46 1HA  GLY A   4      -0.850  -2.564   1.749  1.00  9.73           H  
ATOM     47 2HA  GLY A   4      -1.673  -1.877   0.346  1.00  9.73           H  
ATOM     48  N   LEU A   5       0.790  -1.560  -0.939  1.00  9.20           N  
ATOM     49  CA  LEU A   5       1.810  -1.953  -1.889  1.00  9.20           C  
ATOM     50  C   LEU A   5       3.109  -2.290  -1.173  1.00  9.20           C  
ATOM     51  O   LEU A   5       3.738  -3.298  -1.489  1.00  9.20           O  
ATOM     52  CB  LEU A   5       2.045  -0.818  -2.886  1.00  9.20           C  
ATOM     53  CG  LEU A   5       0.873  -0.545  -3.833  1.00  9.20           C  
ATOM     54  CD1 LEU A   5       1.131   0.714  -4.648  1.00  9.20           C  
ATOM     55  CD2 LEU A   5       0.701  -1.725  -4.734  1.00  9.20           C  
ATOM     56  H   LEU A   5       0.355  -0.637  -0.990  1.00  9.20           H  
ATOM     57  HA  LEU A   5       1.467  -2.834  -2.427  1.00  9.20           H  
ATOM     58 1HB  LEU A   5       2.251   0.092  -2.332  1.00  9.20           H  
ATOM     59 2HB  LEU A   5       2.920  -1.057  -3.488  1.00  9.20           H  
ATOM     60  HG  LEU A   5      -0.039  -0.390  -3.248  1.00  9.20           H  
ATOM     61 1HD1 LEU A   5       0.286   0.893  -5.313  1.00  9.20           H  
ATOM     62 2HD1 LEU A   5       1.249   1.561  -3.988  1.00  9.20           H  
ATOM     63 3HD1 LEU A   5       2.036   0.586  -5.239  1.00  9.20           H  
ATOM     64 1HD2 LEU A   5      -0.121  -1.527  -5.391  1.00  9.20           H  
ATOM     65 2HD2 LEU A   5       1.606  -1.879  -5.322  1.00  9.20           H  
ATOM     66 3HD2 LEU A   5       0.498  -2.614  -4.138  1.00  9.20           H  
ATOM     67  N   TYR A   6       3.462  -1.510  -0.148  1.00  8.68           N  
ATOM     68  CA  TYR A   6       4.676  -1.777   0.609  1.00  8.68           C  
ATOM     69  C   TYR A   6       4.589  -3.117   1.331  1.00  8.68           C  
ATOM     70  O   TYR A   6       5.572  -3.852   1.408  1.00  8.68           O  
ATOM     71  CB  TYR A   6       4.979  -0.649   1.591  1.00  8.68           C  
ATOM     72  CG  TYR A   6       5.500   0.599   0.910  1.00  8.68           C  
ATOM     73  CD1 TYR A   6       4.901   1.830   1.131  1.00  8.68           C  
ATOM     74  CD2 TYR A   6       6.573   0.498   0.040  1.00  8.68           C  
ATOM     75  CE1 TYR A   6       5.378   2.955   0.493  1.00  8.68           C  
ATOM     76  CE2 TYR A   6       7.050   1.623  -0.601  1.00  8.68           C  
ATOM     77  CZ  TYR A   6       6.456   2.849  -0.375  1.00  8.68           C  
ATOM     78  OH  TYR A   6       6.933   3.972  -1.014  1.00  8.68           O  
ATOM     79  H   TYR A   6       2.899  -0.691   0.076  1.00  8.68           H  
ATOM     80  HA  TYR A   6       5.505  -1.830  -0.091  1.00  8.68           H  
ATOM     81 1HB  TYR A   6       4.068  -0.390   2.135  1.00  8.68           H  
ATOM     82 2HB  TYR A   6       5.717  -0.983   2.317  1.00  8.68           H  
ATOM     83  HD1 TYR A   6       4.055   1.910   1.809  1.00  8.68           H  
ATOM     84  HD2 TYR A   6       7.038  -0.471  -0.139  1.00  8.68           H  
ATOM     85  HE1 TYR A   6       4.908   3.920   0.671  1.00  8.68           H  
ATOM     86  HE2 TYR A   6       7.895   1.544  -1.285  1.00  8.68           H  
ATOM     87  HH  TYR A   6       7.685   3.732  -1.562  1.00  8.68           H  
ATOM     88  N   LEU A   7       3.410  -3.447   1.854  1.00  8.15           N  
ATOM     89  CA  LEU A   7       3.224  -4.730   2.512  1.00  8.15           C  
ATOM     90  C   LEU A   7       3.276  -5.895   1.515  1.00  8.15           C  
ATOM     91  O   LEU A   7       3.746  -6.983   1.850  1.00  8.15           O  
ATOM     92  CB  LEU A   7       1.904  -4.735   3.286  1.00  8.15           C  
ATOM     93  CG  LEU A   7       1.875  -3.808   4.515  1.00  8.15           C  
ATOM     94  CD1 LEU A   7       0.468  -3.760   5.084  1.00  8.15           C  
ATOM     95  CD2 LEU A   7       2.867  -4.319   5.545  1.00  8.15           C  
ATOM     96  H   LEU A   7       2.630  -2.789   1.807  1.00  8.15           H  
ATOM     97  HA  LEU A   7       4.034  -4.863   3.225  1.00  8.15           H  
ATOM     98 1HB  LEU A   7       1.110  -4.416   2.610  1.00  8.15           H  
ATOM     99 2HB  LEU A   7       1.692  -5.749   3.616  1.00  8.15           H  
ATOM    100  HG  LEU A   7       2.157  -2.804   4.221  1.00  8.15           H  
ATOM    101 1HD1 LEU A   7       0.449  -3.097   5.949  1.00  8.15           H  
ATOM    102 2HD1 LEU A   7      -0.213  -3.382   4.321  1.00  8.15           H  
ATOM    103 3HD1 LEU A   7       0.163  -4.759   5.385  1.00  8.15           H  
ATOM    104 1HD2 LEU A   7       2.857  -3.661   6.414  1.00  8.15           H  
ATOM    105 2HD2 LEU A   7       2.590  -5.328   5.850  1.00  8.15           H  
ATOM    106 3HD2 LEU A   7       3.866  -4.331   5.109  1.00  8.15           H  
ATOM    107  N   PHE A   8       2.809  -5.678   0.284  1.00  7.59           N  
ATOM    108  CA  PHE A   8       2.839  -6.739  -0.718  1.00  7.59           C  
ATOM    109  C   PHE A   8       4.230  -7.009  -1.313  1.00  7.59           C  
ATOM    110  O   PHE A   8       4.617  -8.167  -1.518  1.00  7.59           O  
ATOM    111  CB  PHE A   8       1.882  -6.422  -1.868  1.00  7.59           C  
ATOM    112  CG  PHE A   8       0.404  -6.635  -1.550  1.00  7.59           C  
ATOM    113  CD1 PHE A   8      -0.490  -5.592  -1.598  1.00  7.59           C  
ATOM    114  CD2 PHE A   8      -0.076  -7.889  -1.182  1.00  7.59           C  
ATOM    115  CE1 PHE A   8      -1.820  -5.786  -1.296  1.00  7.59           C  
ATOM    116  CE2 PHE A   8      -1.406  -8.088  -0.891  1.00  7.59           C  
ATOM    117  CZ  PHE A   8      -2.279  -7.030  -0.946  1.00  7.59           C  
ATOM    118  H   PHE A   8       2.400  -4.772   0.055  1.00  7.59           H  
ATOM    119  HA  PHE A   8       2.500  -7.656  -0.238  1.00  7.59           H  
ATOM    120 1HB  PHE A   8       2.011  -5.373  -2.137  1.00  7.59           H  
ATOM    121 2HB  PHE A   8       2.152  -6.998  -2.734  1.00  7.59           H  
ATOM    122  HD1 PHE A   8      -0.137  -4.604  -1.881  1.00  7.59           H  
ATOM    123  HD2 PHE A   8       0.617  -8.727  -1.128  1.00  7.59           H  
ATOM    124  HE1 PHE A   8      -2.508  -4.948  -1.336  1.00  7.59           H  
ATOM    125  HE2 PHE A   8      -1.764  -9.078  -0.612  1.00  7.59           H  
ATOM    126  HZ  PHE A   8      -3.331  -7.177  -0.711  1.00  7.59           H  
ATOM    127  N   VAL A   9       5.000  -5.959  -1.591  1.00  7.00           N  
ATOM    128  CA  VAL A   9       6.302  -6.188  -2.210  1.00  7.00           C  
ATOM    129  C   VAL A   9       7.269  -6.830  -1.238  1.00  7.00           C  
ATOM    130  O   VAL A   9       7.233  -6.594  -0.036  1.00  7.00           O  
ATOM    131  CB  VAL A   9       6.927  -4.883  -2.724  1.00  7.00           C  
ATOM    132  CG1 VAL A   9       6.035  -4.249  -3.779  1.00  7.00           C  
ATOM    133  CG2 VAL A   9       7.139  -3.960  -1.560  1.00  7.00           C  
ATOM    134  H   VAL A   9       4.664  -5.012  -1.407  1.00  7.00           H  
ATOM    135  HA  VAL A   9       6.162  -6.859  -3.057  1.00  7.00           H  
ATOM    136  HB  VAL A   9       7.885  -5.101  -3.189  1.00  7.00           H  
ATOM    137 1HG1 VAL A   9       6.493  -3.329  -4.141  1.00  7.00           H  
ATOM    138 2HG1 VAL A   9       5.908  -4.942  -4.609  1.00  7.00           H  
ATOM    139 3HG1 VAL A   9       5.070  -4.025  -3.354  1.00  7.00           H  
ATOM    140 1HG2 VAL A   9       7.589  -3.030  -1.899  1.00  7.00           H  
ATOM    141 2HG2 VAL A   9       6.185  -3.760  -1.111  1.00  7.00           H  
ATOM    142 3HG2 VAL A   9       7.790  -4.436  -0.828  1.00  7.00           H  
ATOM    143  N   MET A  10       8.122  -7.693  -1.764  1.00  6.40           N  
ATOM    144  CA  MET A  10       9.175  -8.418  -1.036  1.00  6.40           C  
ATOM    145  C   MET A  10       8.699  -9.328   0.117  1.00  6.40           C  
ATOM    146  O   MET A  10       9.438 -10.216   0.550  1.00  6.40           O  
ATOM    147  CB  MET A  10      10.189  -7.412  -0.496  1.00  6.40           C  
ATOM    148  CG  MET A  10      10.933  -6.653  -1.577  1.00  6.40           C  
ATOM    149  SD  MET A  10      11.875  -7.750  -2.648  1.00  6.40           S  
ATOM    150  CE  MET A  10      13.157  -8.266  -1.518  1.00  6.40           C  
ATOM    151  H   MET A  10       8.060  -7.844  -2.761  1.00  6.40           H  
ATOM    152  HA  MET A  10       9.684  -9.060  -1.755  1.00  6.40           H  
ATOM    153 1HB  MET A  10       9.699  -6.690   0.156  1.00  6.40           H  
ATOM    154 2HB  MET A  10      10.929  -7.937   0.108  1.00  6.40           H  
ATOM    155 1HG  MET A  10      10.225  -6.097  -2.187  1.00  6.40           H  
ATOM    156 2HG  MET A  10      11.620  -5.943  -1.118  1.00  6.40           H  
ATOM    157 1HE  MET A  10      13.828  -8.965  -2.017  1.00  6.40           H  
ATOM    158 2HE  MET A  10      13.721  -7.395  -1.184  1.00  6.40           H  
ATOM    159 3HE  MET A  10      12.703  -8.743  -0.666  1.00  6.40           H  
ATOM    160  N   ASN A  11       7.421  -9.262   0.491  1.00  5.82           N  
ATOM    161  CA  ASN A  11       6.881 -10.210   1.448  1.00  5.82           C  
ATOM    162  C   ASN A  11       6.254 -11.349   0.682  1.00  5.82           C  
ATOM    163  O   ASN A  11       5.945 -12.409   1.238  1.00  5.82           O  
ATOM    164  CB  ASN A  11       5.901  -9.549   2.380  1.00  5.82           C  
ATOM    165  CG  ASN A  11       6.579  -8.606   3.345  1.00  5.82           C  
ATOM    166  OD1 ASN A  11       7.665  -8.899   3.869  1.00  5.82           O  
ATOM    167  ND2 ASN A  11       5.966  -7.485   3.581  1.00  5.82           N  
ATOM    168  H   ASN A  11       6.834  -8.502   0.152  1.00  5.82           H  
ATOM    169  HA  ASN A  11       7.695 -10.620   2.046  1.00  5.82           H  
ATOM    170 1HB  ASN A  11       5.181  -8.990   1.785  1.00  5.82           H  
ATOM    171 2HB  ASN A  11       5.353 -10.304   2.938  1.00  5.82           H  
ATOM    172 1HD2 ASN A  11       6.362  -6.812   4.202  1.00  5.82           H  
ATOM    173 2HD2 ASN A  11       5.091  -7.290   3.105  1.00  5.82           H  
ATOM    174  N   ILE A  12       6.217 -11.196  -0.640  1.00  5.32           N  
ATOM    175  CA  ILE A  12       5.725 -12.244  -1.512  1.00  5.32           C  
ATOM    176  C   ILE A  12       6.636 -13.463  -1.348  1.00  5.32           C  
ATOM    177  O   ILE A  12       6.235 -14.611  -1.533  1.00  5.32           O  
ATOM    178  CB  ILE A  12       5.676 -11.790  -2.974  1.00  5.32           C  
ATOM    179  CG1 ILE A  12       4.785 -12.751  -3.733  1.00  5.32           C  
ATOM    180  CG2 ILE A  12       7.078 -11.736  -3.583  1.00  5.32           C  
ATOM    181  CD1 ILE A  12       4.467 -12.307  -5.118  1.00  5.32           C  
ATOM    182  H   ILE A  12       6.490 -10.305  -1.035  1.00  5.32           H  
ATOM    183  HA  ILE A  12       4.716 -12.508  -1.211  1.00  5.32           H  
ATOM    184  HB  ILE A  12       5.220 -10.798  -3.026  1.00  5.32           H  
ATOM    185 1HG1 ILE A  12       5.260 -13.700  -3.755  1.00  5.32           H  
ATOM    186 2HG1 ILE A  12       3.846 -12.858  -3.188  1.00  5.32           H  
ATOM    187 1HG2 ILE A  12       7.008 -11.406  -4.618  1.00  5.32           H  
ATOM    188 2HG2 ILE A  12       7.692 -11.033  -3.020  1.00  5.32           H  
ATOM    189 3HG2 ILE A  12       7.534 -12.723  -3.556  1.00  5.32           H  
ATOM    190 1HD1 ILE A  12       3.829 -13.023  -5.607  1.00  5.32           H  
ATOM    191 2HD1 ILE A  12       3.970 -11.371  -5.065  1.00  5.32           H  
ATOM    192 3HD1 ILE A  12       5.389 -12.204  -5.687  1.00  5.32           H  
ATOM    193  N   ARG A  13       7.879 -13.204  -0.950  1.00  4.93           N  
ATOM    194  CA  ARG A  13       8.843 -14.248  -0.722  1.00  4.93           C  
ATOM    195  C   ARG A  13       8.362 -15.199   0.375  1.00  4.93           C  
ATOM    196  O   ARG A  13       8.666 -16.393   0.328  1.00  4.93           O  
ATOM    197  CB  ARG A  13      10.163 -13.632  -0.284  1.00  4.93           C  
ATOM    198  CG  ARG A  13      10.897 -12.802  -1.337  1.00  4.93           C  
ATOM    199  CD  ARG A  13      12.195 -12.286  -0.799  1.00  4.93           C  
ATOM    200  NE  ARG A  13      11.984 -11.327   0.276  1.00  4.93           N  
ATOM    201  CZ  ARG A  13      12.928 -10.913   1.146  1.00  4.93           C  
ATOM    202  NH1 ARG A  13      14.162 -11.369   1.059  1.00  4.93           N  
ATOM    203  NH2 ARG A  13      12.607 -10.045   2.092  1.00  4.93           N  
ATOM    204  H   ARG A  13       8.156 -12.242  -0.806  1.00  4.93           H  
ATOM    205  HA  ARG A  13       8.983 -14.807  -1.646  1.00  4.93           H  
ATOM    206 1HB  ARG A  13       9.977 -12.974   0.567  1.00  4.93           H  
ATOM    207 2HB  ARG A  13      10.837 -14.417   0.052  1.00  4.93           H  
ATOM    208 1HG  ARG A  13      11.096 -13.412  -2.218  1.00  4.93           H  
ATOM    209 2HG  ARG A  13      10.278 -11.945  -1.615  1.00  4.93           H  
ATOM    210 1HD  ARG A  13      12.784 -13.113  -0.408  1.00  4.93           H  
ATOM    211 2HD  ARG A  13      12.748 -11.787  -1.595  1.00  4.93           H  
ATOM    212  HE  ARG A  13      11.041 -10.932   0.379  1.00  4.93           H  
ATOM    213 1HH1 ARG A  13      14.403 -12.034   0.338  1.00  4.93           H  
ATOM    214 2HH1 ARG A  13      14.864 -11.057   1.715  1.00  4.93           H  
ATOM    215 1HH2 ARG A  13      11.648  -9.712   2.165  1.00  4.93           H  
ATOM    216 2HH2 ARG A  13      13.304  -9.730   2.749  1.00  4.93           H  
ATOM    217  N   SER A  14       7.594 -14.680   1.358  1.00  4.67           N  
ATOM    218  CA  SER A  14       7.111 -15.493   2.466  1.00  4.67           C  
ATOM    219  C   SER A  14       5.852 -16.230   2.049  1.00  4.67           C  
ATOM    220  O   SER A  14       5.561 -17.324   2.539  1.00  4.67           O  
ATOM    221  CB  SER A  14       6.845 -14.627   3.695  1.00  4.67           C  
ATOM    222  OG  SER A  14       5.762 -13.756   3.507  1.00  4.67           O  
ATOM    223  H   SER A  14       7.314 -13.706   1.327  1.00  4.67           H  
ATOM    224  HA  SER A  14       7.876 -16.218   2.722  1.00  4.67           H  
ATOM    225 1HB  SER A  14       6.652 -15.268   4.552  1.00  4.67           H  
ATOM    226 2HB  SER A  14       7.737 -14.047   3.916  1.00  4.67           H  
ATOM    227  HG  SER A  14       5.901 -13.331   2.642  1.00  4.67           H  
ATOM    228  N   VAL A  15       5.152 -15.674   1.061  1.00  4.48           N  
ATOM    229  CA  VAL A  15       3.945 -16.296   0.531  1.00  4.48           C  
ATOM    230  C   VAL A  15       4.361 -17.624  -0.076  1.00  4.48           C  
ATOM    231  O   VAL A  15       3.701 -18.648   0.098  1.00  4.48           O  
ATOM    232  CB  VAL A  15       3.269 -15.386  -0.518  1.00  4.48           C  
ATOM    233  CG1 VAL A  15       2.116 -16.078  -1.192  1.00  4.48           C  
ATOM    234  CG2 VAL A  15       2.827 -14.132   0.172  1.00  4.48           C  
ATOM    235  H   VAL A  15       5.448 -14.760   0.717  1.00  4.48           H  
ATOM    236  HA  VAL A  15       3.244 -16.477   1.349  1.00  4.48           H  
ATOM    237  HB  VAL A  15       3.968 -15.151  -1.295  1.00  4.48           H  
ATOM    238 1HG1 VAL A  15       1.672 -15.409  -1.919  1.00  4.48           H  
ATOM    239 2HG1 VAL A  15       2.471 -16.981  -1.692  1.00  4.48           H  
ATOM    240 3HG1 VAL A  15       1.381 -16.328  -0.454  1.00  4.48           H  
ATOM    241 1HG2 VAL A  15       2.358 -13.460  -0.546  1.00  4.48           H  
ATOM    242 2HG2 VAL A  15       2.126 -14.393   0.948  1.00  4.48           H  
ATOM    243 3HG2 VAL A  15       3.690 -13.645   0.622  1.00  4.48           H  
ATOM    244  N   PHE A  16       5.492 -17.595  -0.780  1.00  4.28           N  
ATOM    245  CA  PHE A  16       6.032 -18.797  -1.382  1.00  4.28           C  
ATOM    246  C   PHE A  16       6.751 -19.688  -0.355  1.00  4.28           C  
ATOM    247  O   PHE A  16       6.463 -20.883  -0.266  1.00  4.28           O  
ATOM    248  CB  PHE A  16       7.019 -18.421  -2.475  1.00  4.28           C  
ATOM    249  CG  PHE A  16       6.392 -17.648  -3.559  1.00  4.28           C  
ATOM    250  CD1 PHE A  16       6.990 -16.480  -3.996  1.00  4.28           C  
ATOM    251  CD2 PHE A  16       5.202 -18.041  -4.122  1.00  4.28           C  
ATOM    252  CE1 PHE A  16       6.423 -15.732  -4.980  1.00  4.28           C  
ATOM    253  CE2 PHE A  16       4.633 -17.286  -5.099  1.00  4.28           C  
ATOM    254  CZ  PHE A  16       5.246 -16.123  -5.529  1.00  4.28           C  
ATOM    255  H   PHE A  16       5.959 -16.697  -0.905  1.00  4.28           H  
ATOM    256  HA  PHE A  16       5.211 -19.364  -1.817  1.00  4.28           H  
ATOM    257 1HB  PHE A  16       7.825 -17.825  -2.048  1.00  4.28           H  
ATOM    258 2HB  PHE A  16       7.455 -19.325  -2.900  1.00  4.28           H  
ATOM    259  HD1 PHE A  16       7.927 -16.162  -3.540  1.00  4.28           H  
ATOM    260  HD2 PHE A  16       4.714 -18.958  -3.782  1.00  4.28           H  
ATOM    261  HE1 PHE A  16       6.906 -14.815  -5.318  1.00  4.28           H  
ATOM    262  HE2 PHE A  16       3.700 -17.597  -5.545  1.00  4.28           H  
ATOM    263  HZ  PHE A  16       4.788 -15.522  -6.311  1.00  4.28           H  
ATOM    264  N   LYS A  17       7.668 -19.105   0.437  1.00  3.98           N  
ATOM    265  CA  LYS A  17       8.481 -19.845   1.411  1.00  3.98           C  
ATOM    266  C   LYS A  17       7.661 -20.631   2.430  1.00  3.98           C  
ATOM    267  O   LYS A  17       8.086 -21.696   2.880  1.00  3.98           O  
ATOM    268  CB  LYS A  17       9.435 -18.909   2.147  1.00  3.98           C  
ATOM    269  CG  LYS A  17      10.402 -19.605   3.092  1.00  3.98           C  
ATOM    270  CD  LYS A  17      11.383 -18.613   3.706  1.00  3.98           C  
ATOM    271  CE  LYS A  17      12.334 -19.299   4.674  1.00  3.98           C  
ATOM    272  NZ  LYS A  17      13.296 -18.340   5.281  1.00  3.98           N  
ATOM    273  H   LYS A  17       7.852 -18.106   0.346  1.00  3.98           H  
ATOM    274  HA  LYS A  17       9.083 -20.565   0.860  1.00  3.98           H  
ATOM    275 1HB  LYS A  17      10.007 -18.324   1.429  1.00  3.98           H  
ATOM    276 2HB  LYS A  17       8.856 -18.220   2.743  1.00  3.98           H  
ATOM    277 1HG  LYS A  17       9.840 -20.092   3.889  1.00  3.98           H  
ATOM    278 2HG  LYS A  17      10.958 -20.365   2.545  1.00  3.98           H  
ATOM    279 1HD  LYS A  17      11.964 -18.141   2.911  1.00  3.98           H  
ATOM    280 2HD  LYS A  17      10.830 -17.837   4.236  1.00  3.98           H  
ATOM    281 1HE  LYS A  17      11.756 -19.771   5.467  1.00  3.98           H  
ATOM    282 2HE  LYS A  17      12.892 -20.068   4.139  1.00  3.98           H  
ATOM    283 1HZ  LYS A  17      13.909 -18.833   5.915  1.00  3.98           H  
ATOM    284 2HZ  LYS A  17      13.844 -17.906   4.552  1.00  3.98           H  
ATOM    285 3HZ  LYS A  17      12.788 -17.629   5.788  1.00  3.98           H  
ATOM    286  N   LEU A  18       6.489 -20.113   2.796  1.00  3.55           N  
ATOM    287  CA  LEU A  18       5.604 -20.743   3.764  1.00  3.55           C  
ATOM    288  C   LEU A  18       5.360 -22.234   3.521  1.00  3.55           C  
ATOM    289  O   LEU A  18       5.183 -22.983   4.482  1.00  3.55           O  
ATOM    290  CB  LEU A  18       4.240 -20.043   3.755  1.00  3.55           C  
ATOM    291  CG  LEU A  18       3.209 -20.582   4.749  1.00  3.55           C  
ATOM    292  CD1 LEU A  18       3.724 -20.384   6.168  1.00  3.55           C  
ATOM    293  CD2 LEU A  18       1.896 -19.865   4.528  1.00  3.55           C  
ATOM    294  H   LEU A  18       6.200 -19.213   2.418  1.00  3.55           H  
ATOM    295  HA  LEU A  18       6.051 -20.628   4.749  1.00  3.55           H  
ATOM    296 1HB  LEU A  18       4.391 -18.992   3.977  1.00  3.55           H  
ATOM    297 2HB  LEU A  18       3.819 -20.117   2.747  1.00  3.55           H  
ATOM    298  HG  LEU A  18       3.069 -21.650   4.588  1.00  3.55           H  
ATOM    299 1HD1 LEU A  18       2.994 -20.773   6.879  1.00  3.55           H  
ATOM    300 2HD1 LEU A  18       4.668 -20.916   6.289  1.00  3.55           H  
ATOM    301 3HD1 LEU A  18       3.879 -19.321   6.351  1.00  3.55           H  
ATOM    302 1HD2 LEU A  18       1.147 -20.243   5.223  1.00  3.55           H  
ATOM    303 2HD2 LEU A  18       2.034 -18.795   4.685  1.00  3.55           H  
ATOM    304 3HD2 LEU A  18       1.574 -20.044   3.509  1.00  3.55           H  
ATOM    305  N   ASP A  19       5.256 -22.662   2.256  1.00  3.05           N  
ATOM    306  CA  ASP A  19       4.951 -24.068   1.993  1.00  3.05           C  
ATOM    307  C   ASP A  19       5.304 -24.522   0.589  1.00  3.05           C  
ATOM    308  O   ASP A  19       5.336 -23.735  -0.359  1.00  3.05           O  
ATOM    309  CB  ASP A  19       3.450 -24.344   2.222  1.00  3.05           C  
ATOM    310  CG  ASP A  19       3.093 -25.847   2.469  1.00  3.05           C  
ATOM    311  OD1 ASP A  19       3.974 -26.678   2.428  1.00  3.05           O  
ATOM    312  OD2 ASP A  19       1.924 -26.140   2.643  1.00  3.05           O  
ATOM    313  H   ASP A  19       5.457 -22.016   1.488  1.00  3.05           H  
ATOM    314  HA  ASP A  19       5.530 -24.670   2.694  1.00  3.05           H  
ATOM    315 1HB  ASP A  19       3.105 -23.771   3.082  1.00  3.05           H  
ATOM    316 2HB  ASP A  19       2.889 -23.991   1.361  1.00  3.05           H  
ATOM    317  N   GLU A  20       5.404 -25.838   0.433  1.00  2.55           N  
ATOM    318  CA  GLU A  20       5.649 -26.450  -0.865  1.00  2.55           C  
ATOM    319  C   GLU A  20       4.511 -26.089  -1.794  1.00  2.55           C  
ATOM    320  O   GLU A  20       4.712 -25.882  -2.983  1.00  2.55           O  
ATOM    321  CB  GLU A  20       5.780 -27.969  -0.743  1.00  2.55           C  
ATOM    322  CG  GLU A  20       7.046 -28.441  -0.032  1.00  2.55           C  
ATOM    323  CD  GLU A  20       7.135 -29.946   0.104  1.00  2.55           C  
ATOM    324  OE1 GLU A  20       6.195 -30.621  -0.246  1.00  2.55           O  
ATOM    325  OE2 GLU A  20       8.152 -30.417   0.560  1.00  2.55           O  
ATOM    326  H   GLU A  20       5.285 -26.417   1.265  1.00  2.55           H  
ATOM    327  HA  GLU A  20       6.575 -26.047  -1.277  1.00  2.55           H  
ATOM    328 1HB  GLU A  20       4.923 -28.358  -0.189  1.00  2.55           H  
ATOM    329 2HB  GLU A  20       5.760 -28.418  -1.735  1.00  2.55           H  
ATOM    330 1HG  GLU A  20       7.913 -28.085  -0.585  1.00  2.55           H  
ATOM    331 2HG  GLU A  20       7.073 -27.990   0.960  1.00  2.55           H  
ATOM    332  N   LEU A  21       3.317 -25.991  -1.227  1.00  2.11           N  
ATOM    333  CA  LEU A  21       2.101 -25.625  -1.934  1.00  2.11           C  
ATOM    334  C   LEU A  21       2.235 -24.235  -2.568  1.00  2.11           C  
ATOM    335  O   LEU A  21       1.675 -23.950  -3.626  1.00  2.11           O  
ATOM    336  CB  LEU A  21       0.959 -25.605  -0.933  1.00  2.11           C  
ATOM    337  CG  LEU A  21      -0.416 -25.482  -1.460  1.00  2.11           C  
ATOM    338  CD1 LEU A  21      -0.727 -26.684  -2.333  1.00  2.11           C  
ATOM    339  CD2 LEU A  21      -1.323 -25.394  -0.301  1.00  2.11           C  
ATOM    340  H   LEU A  21       3.258 -26.190  -0.233  1.00  2.11           H  
ATOM    341  HA  LEU A  21       1.909 -26.362  -2.716  1.00  2.11           H  
ATOM    342 1HB  LEU A  21       1.006 -26.522  -0.342  1.00  2.11           H  
ATOM    343 2HB  LEU A  21       1.117 -24.769  -0.252  1.00  2.11           H  
ATOM    344  HG  LEU A  21      -0.517 -24.582  -2.072  1.00  2.11           H  
ATOM    345 1HD1 LEU A  21      -1.738 -26.607  -2.694  1.00  2.11           H  
ATOM    346 2HD1 LEU A  21      -0.033 -26.724  -3.181  1.00  2.11           H  
ATOM    347 3HD1 LEU A  21      -0.628 -27.594  -1.742  1.00  2.11           H  
ATOM    348 1HD2 LEU A  21      -2.320 -25.320  -0.627  1.00  2.11           H  
ATOM    349 2HD2 LEU A  21      -1.227 -26.264   0.300  1.00  2.11           H  
ATOM    350 3HD2 LEU A  21      -1.059 -24.517   0.287  1.00  2.11           H  
ATOM    351  N   GLY A  22       2.945 -23.333  -1.880  1.00  1.79           N  
ATOM    352  CA  GLY A  22       3.148 -21.973  -2.359  1.00  1.79           C  
ATOM    353  C   GLY A  22       3.946 -22.063  -3.639  1.00  1.79           C  
ATOM    354  O   GLY A  22       3.581 -21.492  -4.679  1.00  1.79           O  
ATOM    355  H   GLY A  22       3.433 -23.607  -1.038  1.00  1.79           H  
ATOM    356 1HA  GLY A  22       2.190 -21.484  -2.535  1.00  1.79           H  
ATOM    357 2HA  GLY A  22       3.696 -21.398  -1.610  1.00  1.79           H  
ATOM    358  N   SER A  23       5.048 -22.805  -3.536  1.00  1.57           N  
ATOM    359  CA  SER A  23       5.953 -23.024  -4.648  1.00  1.57           C  
ATOM    360  C   SER A  23       5.253 -23.769  -5.792  1.00  1.57           C  
ATOM    361  O   SER A  23       5.458 -23.442  -6.961  1.00  1.57           O  
ATOM    362  CB  SER A  23       7.172 -23.791  -4.171  1.00  1.57           C  
ATOM    363  OG  SER A  23       7.925 -23.025  -3.265  1.00  1.57           O  
ATOM    364  H   SER A  23       5.248 -23.230  -2.624  1.00  1.57           H  
ATOM    365  HA  SER A  23       6.279 -22.052  -5.019  1.00  1.57           H  
ATOM    366 1HB  SER A  23       6.856 -24.714  -3.692  1.00  1.57           H  
ATOM    367 2HB  SER A  23       7.787 -24.062  -5.027  1.00  1.57           H  
ATOM    368  HG  SER A  23       7.360 -22.910  -2.485  1.00  1.57           H  
ATOM    369  N   GLU A  24       4.411 -24.756  -5.469  1.00  1.45           N  
ATOM    370  CA  GLU A  24       3.707 -25.511  -6.502  1.00  1.45           C  
ATOM    371  C   GLU A  24       2.809 -24.606  -7.330  1.00  1.45           C  
ATOM    372  O   GLU A  24       2.863 -24.630  -8.564  1.00  1.45           O  
ATOM    373  CB  GLU A  24       2.876 -26.637  -5.891  1.00  1.45           C  
ATOM    374  CG  GLU A  24       2.180 -27.486  -6.916  1.00  1.45           C  
ATOM    375  CD  GLU A  24       1.453 -28.665  -6.347  1.00  1.45           C  
ATOM    376  OE1 GLU A  24       0.593 -28.511  -5.520  1.00  1.45           O  
ATOM    377  OE2 GLU A  24       1.803 -29.756  -6.729  1.00  1.45           O  
ATOM    378  H   GLU A  24       4.289 -25.008  -4.494  1.00  1.45           H  
ATOM    379  HA  GLU A  24       4.446 -25.953  -7.167  1.00  1.45           H  
ATOM    380 1HB  GLU A  24       3.512 -27.275  -5.278  1.00  1.45           H  
ATOM    381 2HB  GLU A  24       2.114 -26.210  -5.239  1.00  1.45           H  
ATOM    382 1HG  GLU A  24       1.468 -26.858  -7.442  1.00  1.45           H  
ATOM    383 2HG  GLU A  24       2.912 -27.833  -7.643  1.00  1.45           H  
ATOM    384  N   VAL A  25       2.041 -23.739  -6.664  1.00  1.39           N  
ATOM    385  CA  VAL A  25       1.187 -22.834  -7.411  1.00  1.39           C  
ATOM    386  C   VAL A  25       2.033 -21.949  -8.298  1.00  1.39           C  
ATOM    387  O   VAL A  25       1.682 -21.748  -9.456  1.00  1.39           O  
ATOM    388  CB  VAL A  25       0.347 -21.930  -6.492  1.00  1.39           C  
ATOM    389  CG1 VAL A  25      -0.339 -20.844  -7.345  1.00  1.39           C  
ATOM    390  CG2 VAL A  25      -0.719 -22.765  -5.747  1.00  1.39           C  
ATOM    391  H   VAL A  25       2.023 -23.742  -5.641  1.00  1.39           H  
ATOM    392  HA  VAL A  25       0.516 -23.421  -8.035  1.00  1.39           H  
ATOM    393  HB  VAL A  25       1.009 -21.441  -5.770  1.00  1.39           H  
ATOM    394 1HG1 VAL A  25      -0.907 -20.190  -6.700  1.00  1.39           H  
ATOM    395 2HG1 VAL A  25       0.418 -20.257  -7.866  1.00  1.39           H  
ATOM    396 3HG1 VAL A  25      -1.003 -21.312  -8.077  1.00  1.39           H  
ATOM    397 1HG2 VAL A  25      -1.302 -22.115  -5.097  1.00  1.39           H  
ATOM    398 2HG2 VAL A  25      -1.380 -23.236  -6.470  1.00  1.39           H  
ATOM    399 3HG2 VAL A  25      -0.231 -23.532  -5.148  1.00  1.39           H  
ATOM    400  N   LEU A  26       3.148 -21.433  -7.769  1.00  1.38           N  
ATOM    401  CA  LEU A  26       4.040 -20.562  -8.529  1.00  1.38           C  
ATOM    402  C   LEU A  26       4.621 -21.252  -9.774  1.00  1.38           C  
ATOM    403  O   LEU A  26       4.620 -20.683 -10.867  1.00  1.38           O  
ATOM    404  CB  LEU A  26       5.198 -20.104  -7.645  1.00  1.38           C  
ATOM    405  CG  LEU A  26       6.181 -19.181  -8.311  1.00  1.38           C  
ATOM    406  CD1 LEU A  26       5.445 -17.923  -8.696  1.00  1.38           C  
ATOM    407  CD2 LEU A  26       7.344 -18.903  -7.372  1.00  1.38           C  
ATOM    408  H   LEU A  26       3.375 -21.635  -6.792  1.00  1.38           H  
ATOM    409  HA  LEU A  26       3.472 -19.690  -8.844  1.00  1.38           H  
ATOM    410 1HB  LEU A  26       4.794 -19.615  -6.770  1.00  1.38           H  
ATOM    411 2HB  LEU A  26       5.747 -20.977  -7.317  1.00  1.38           H  
ATOM    412  HG  LEU A  26       6.560 -19.644  -9.223  1.00  1.38           H  
ATOM    413 1HD1 LEU A  26       6.125 -17.236  -9.194  1.00  1.38           H  
ATOM    414 2HD1 LEU A  26       4.625 -18.173  -9.354  1.00  1.38           H  
ATOM    415 3HD1 LEU A  26       5.052 -17.461  -7.835  1.00  1.38           H  
ATOM    416 1HD2 LEU A  26       8.052 -18.231  -7.856  1.00  1.38           H  
ATOM    417 2HD2 LEU A  26       6.979 -18.445  -6.466  1.00  1.38           H  
ATOM    418 3HD2 LEU A  26       7.841 -19.841  -7.124  1.00  1.38           H  
ATOM    419  N   ARG A  27       5.110 -22.484  -9.613  1.00  1.40           N  
ATOM    420  CA  ARG A  27       5.716 -23.249 -10.708  1.00  1.40           C  
ATOM    421  C   ARG A  27       4.715 -23.524 -11.827  1.00  1.40           C  
ATOM    422  O   ARG A  27       5.058 -23.584 -13.019  1.00  1.40           O  
ATOM    423  CB  ARG A  27       6.250 -24.567 -10.174  1.00  1.40           C  
ATOM    424  CG  ARG A  27       7.497 -24.450  -9.299  1.00  1.40           C  
ATOM    425  CD  ARG A  27       7.849 -25.753  -8.681  1.00  1.40           C  
ATOM    426  NE  ARG A  27       9.030 -25.661  -7.833  1.00  1.40           N  
ATOM    427  CZ  ARG A  27       9.442 -26.630  -6.992  1.00  1.40           C  
ATOM    428  NH1 ARG A  27       8.760 -27.751  -6.897  1.00  1.40           N  
ATOM    429  NH2 ARG A  27      10.531 -26.457  -6.262  1.00  1.40           N  
ATOM    430  H   ARG A  27       5.082 -22.901  -8.683  1.00  1.40           H  
ATOM    431  HA  ARG A  27       6.544 -22.670 -11.111  1.00  1.40           H  
ATOM    432 1HB  ARG A  27       5.474 -25.047  -9.572  1.00  1.40           H  
ATOM    433 2HB  ARG A  27       6.479 -25.231 -11.005  1.00  1.40           H  
ATOM    434 1HG  ARG A  27       8.336 -24.132  -9.915  1.00  1.40           H  
ATOM    435 2HG  ARG A  27       7.334 -23.718  -8.515  1.00  1.40           H  
ATOM    436 1HD  ARG A  27       7.013 -26.089  -8.064  1.00  1.40           H  
ATOM    437 2HD  ARG A  27       8.044 -26.487  -9.461  1.00  1.40           H  
ATOM    438  HE  ARG A  27       9.579 -24.813  -7.881  1.00  1.40           H  
ATOM    439 1HH1 ARG A  27       7.927 -27.882  -7.454  1.00  1.40           H  
ATOM    440 2HH1 ARG A  27       9.068 -28.479  -6.269  1.00  1.40           H  
ATOM    441 1HH2 ARG A  27      11.056 -25.596  -6.333  1.00  1.40           H  
ATOM    442 2HH2 ARG A  27      10.838 -27.185  -5.634  1.00  1.40           H  
ATOM    443  N   ILE A  28       3.465 -23.688 -11.453  1.00  1.42           N  
ATOM    444  CA  ILE A  28       2.466 -23.901 -12.460  1.00  1.42           C  
ATOM    445  C   ILE A  28       2.076 -22.526 -13.071  1.00  1.42           C  
ATOM    446  O   ILE A  28       2.046 -22.356 -14.297  1.00  1.42           O  
ATOM    447  CB  ILE A  28       1.265 -24.655 -11.843  1.00  1.42           C  
ATOM    448  CG1 ILE A  28       1.718 -26.035 -11.374  1.00  1.42           C  
ATOM    449  CG2 ILE A  28       0.116 -24.836 -12.836  1.00  1.42           C  
ATOM    450  CD1 ILE A  28       0.705 -26.730 -10.520  1.00  1.42           C  
ATOM    451  H   ILE A  28       3.212 -23.692 -10.463  1.00  1.42           H  
ATOM    452  HA  ILE A  28       2.901 -24.529 -13.217  1.00  1.42           H  
ATOM    453  HB  ILE A  28       0.927 -24.101 -10.972  1.00  1.42           H  
ATOM    454 1HG1 ILE A  28       1.933 -26.660 -12.245  1.00  1.42           H  
ATOM    455 2HG1 ILE A  28       2.634 -25.926 -10.792  1.00  1.42           H  
ATOM    456 1HG2 ILE A  28      -0.692 -25.366 -12.338  1.00  1.42           H  
ATOM    457 2HG2 ILE A  28      -0.229 -23.871 -13.184  1.00  1.42           H  
ATOM    458 3HG2 ILE A  28       0.427 -25.417 -13.668  1.00  1.42           H  
ATOM    459 1HD1 ILE A  28       1.096 -27.696 -10.207  1.00  1.42           H  
ATOM    460 2HD1 ILE A  28       0.513 -26.119  -9.643  1.00  1.42           H  
ATOM    461 3HD1 ILE A  28      -0.218 -26.873 -11.078  1.00  1.42           H  
ATOM    462  N   ALA A  29       1.807 -21.547 -12.194  1.00  1.45           N  
ATOM    463  CA  ALA A  29       1.340 -20.208 -12.550  1.00  1.45           C  
ATOM    464  C   ALA A  29       2.264 -19.373 -13.403  1.00  1.45           C  
ATOM    465  O   ALA A  29       1.782 -18.716 -14.317  1.00  1.45           O  
ATOM    466  CB  ALA A  29       1.087 -19.404 -11.291  1.00  1.45           C  
ATOM    467  H   ALA A  29       1.896 -21.746 -11.206  1.00  1.45           H  
ATOM    468  HA  ALA A  29       0.408 -20.323 -13.095  1.00  1.45           H  
ATOM    469 1HB  ALA A  29       0.691 -18.428 -11.557  1.00  1.45           H  
ATOM    470 2HB  ALA A  29       0.377 -19.920 -10.658  1.00  1.45           H  
ATOM    471 3HB  ALA A  29       2.023 -19.283 -10.754  1.00  1.45           H  
ATOM    472  N   VAL A  30       3.569 -19.378 -13.161  1.00  1.47           N  
ATOM    473  CA  VAL A  30       4.417 -18.494 -13.956  1.00  1.47           C  
ATOM    474  C   VAL A  30       4.372 -18.818 -15.445  1.00  1.47           C  
ATOM    475  O   VAL A  30       3.926 -17.971 -16.216  1.00  1.47           O  
ATOM    476  CB  VAL A  30       5.858 -18.406 -13.410  1.00  1.47           C  
ATOM    477  CG1 VAL A  30       6.752 -17.643 -14.401  1.00  1.47           C  
ATOM    478  CG2 VAL A  30       5.804 -17.703 -12.124  1.00  1.47           C  
ATOM    479  H   VAL A  30       3.955 -19.937 -12.401  1.00  1.47           H  
ATOM    480  HA  VAL A  30       4.015 -17.487 -13.843  1.00  1.47           H  
ATOM    481  HB  VAL A  30       6.268 -19.378 -13.226  1.00  1.47           H  
ATOM    482 1HG1 VAL A  30       7.759 -17.565 -13.994  1.00  1.47           H  
ATOM    483 2HG1 VAL A  30       6.793 -18.168 -15.348  1.00  1.47           H  
ATOM    484 3HG1 VAL A  30       6.346 -16.645 -14.562  1.00  1.47           H  
ATOM    485 1HG2 VAL A  30       6.805 -17.630 -11.699  1.00  1.47           H  
ATOM    486 2HG2 VAL A  30       5.391 -16.707 -12.264  1.00  1.47           H  
ATOM    487 3HG2 VAL A  30       5.169 -18.274 -11.475  1.00  1.47           H  
ATOM    488  N   PRO A  31       4.817 -19.987 -15.924  1.00  1.48           N  
ATOM    489  CA  PRO A  31       4.714 -20.336 -17.312  1.00  1.48           C  
ATOM    490  C   PRO A  31       3.276 -20.395 -17.808  1.00  1.48           C  
ATOM    491  O   PRO A  31       3.030 -20.125 -18.983  1.00  1.48           O  
ATOM    492  CB  PRO A  31       5.378 -21.708 -17.327  1.00  1.48           C  
ATOM    493  CG  PRO A  31       5.333 -22.168 -15.909  1.00  1.48           C  
ATOM    494  CD  PRO A  31       5.491 -20.984 -15.103  1.00  1.48           C  
ATOM    495  HA  PRO A  31       5.289 -19.618 -17.900  1.00  1.48           H  
ATOM    496 1HB  PRO A  31       4.818 -22.376 -17.989  1.00  1.48           H  
ATOM    497 2HB  PRO A  31       6.395 -21.652 -17.716  1.00  1.48           H  
ATOM    498 1HG  PRO A  31       4.369 -22.587 -15.680  1.00  1.48           H  
ATOM    499 2HG  PRO A  31       6.086 -22.947 -15.714  1.00  1.48           H  
ATOM    500 1HD  PRO A  31       5.006 -21.174 -14.151  1.00  1.48           H  
ATOM    501 2HD  PRO A  31       6.556 -20.759 -15.002  1.00  1.48           H  
ATOM    502  N   ALA A  32       2.289 -20.656 -16.933  1.00  1.48           N  
ATOM    503  CA  ALA A  32       0.920 -20.632 -17.427  1.00  1.48           C  
ATOM    504  C   ALA A  32       0.537 -19.202 -17.784  1.00  1.48           C  
ATOM    505  O   ALA A  32      -0.050 -18.948 -18.838  1.00  1.48           O  
ATOM    506  CB  ALA A  32      -0.049 -21.191 -16.397  1.00  1.48           C  
ATOM    507  H   ALA A  32       2.451 -20.919 -15.958  1.00  1.48           H  
ATOM    508  HA  ALA A  32       0.872 -21.238 -18.330  1.00  1.48           H  
ATOM    509 1HB  ALA A  32      -1.064 -21.170 -16.794  1.00  1.48           H  
ATOM    510 2HB  ALA A  32       0.226 -22.218 -16.155  1.00  1.48           H  
ATOM    511 3HB  ALA A  32      -0.005 -20.586 -15.494  1.00  1.48           H  
ATOM    512  N   SER A  33       0.933 -18.263 -16.917  1.00  1.48           N  
ATOM    513  CA  SER A  33       0.625 -16.848 -17.057  1.00  1.48           C  
ATOM    514  C   SER A  33       1.290 -16.296 -18.284  1.00  1.48           C  
ATOM    515  O   SER A  33       0.668 -15.575 -19.067  1.00  1.48           O  
ATOM    516  CB  SER A  33       1.141 -16.099 -15.830  1.00  1.48           C  
ATOM    517  OG  SER A  33       0.489 -16.503 -14.665  1.00  1.48           O  
ATOM    518  H   SER A  33       1.437 -18.545 -16.081  1.00  1.48           H  
ATOM    519  HA  SER A  33      -0.447 -16.708 -17.168  1.00  1.48           H  
ATOM    520 1HB  SER A  33       2.206 -16.261 -15.723  1.00  1.48           H  
ATOM    521 2HB  SER A  33       0.992 -15.047 -15.964  1.00  1.48           H  
ATOM    522  HG  SER A  33       0.788 -17.417 -14.510  1.00  1.48           H  
ATOM    523  N   LEU A  34       2.550 -16.669 -18.473  1.00  1.48           N  
ATOM    524  CA  LEU A  34       3.317 -16.196 -19.603  1.00  1.48           C  
ATOM    525  C   LEU A  34       2.777 -16.765 -20.908  1.00  1.48           C  
ATOM    526  O   LEU A  34       2.651 -16.051 -21.908  1.00  1.48           O  
ATOM    527  CB  LEU A  34       4.769 -16.616 -19.406  1.00  1.48           C  
ATOM    528  CG  LEU A  34       5.499 -15.942 -18.259  1.00  1.48           C  
ATOM    529  CD1 LEU A  34       6.847 -16.620 -18.081  1.00  1.48           C  
ATOM    530  CD2 LEU A  34       5.637 -14.466 -18.549  1.00  1.48           C  
ATOM    531  H   LEU A  34       2.996 -17.273 -17.780  1.00  1.48           H  
ATOM    532  HA  LEU A  34       3.253 -15.110 -19.638  1.00  1.48           H  
ATOM    533 1HB  LEU A  34       4.776 -17.671 -19.192  1.00  1.48           H  
ATOM    534 2HB  LEU A  34       5.323 -16.437 -20.323  1.00  1.48           H  
ATOM    535  HG  LEU A  34       4.935 -16.066 -17.342  1.00  1.48           H  
ATOM    536 1HD1 LEU A  34       7.381 -16.158 -17.252  1.00  1.48           H  
ATOM    537 2HD1 LEU A  34       6.693 -17.675 -17.868  1.00  1.48           H  
ATOM    538 3HD1 LEU A  34       7.431 -16.517 -18.993  1.00  1.48           H  
ATOM    539 1HD2 LEU A  34       6.159 -13.984 -17.721  1.00  1.48           H  
ATOM    540 2HD2 LEU A  34       6.205 -14.327 -19.468  1.00  1.48           H  
ATOM    541 3HD2 LEU A  34       4.646 -14.024 -18.662  1.00  1.48           H  
ATOM    542  N   ALA A  35       2.420 -18.054 -20.894  1.00  1.50           N  
ATOM    543  CA  ALA A  35       1.891 -18.706 -22.077  1.00  1.50           C  
ATOM    544  C   ALA A  35       0.597 -18.056 -22.523  1.00  1.50           C  
ATOM    545  O   ALA A  35       0.346 -17.866 -23.710  1.00  1.50           O  
ATOM    546  CB  ALA A  35       1.639 -20.175 -21.799  1.00  1.50           C  
ATOM    547  H   ALA A  35       2.543 -18.617 -20.054  1.00  1.50           H  
ATOM    548  HA  ALA A  35       2.627 -18.608 -22.872  1.00  1.50           H  
ATOM    549 1HB  ALA A  35       1.264 -20.660 -22.698  1.00  1.50           H  
ATOM    550 2HB  ALA A  35       2.562 -20.650 -21.489  1.00  1.50           H  
ATOM    551 3HB  ALA A  35       0.905 -20.266 -21.001  1.00  1.50           H  
ATOM    552  N   LEU A  36      -0.236 -17.678 -21.573  1.00  1.52           N  
ATOM    553  CA  LEU A  36      -1.486 -17.086 -21.966  1.00  1.52           C  
ATOM    554  C   LEU A  36      -1.303 -15.625 -22.358  1.00  1.52           C  
ATOM    555  O   LEU A  36      -1.827 -15.188 -23.380  1.00  1.52           O  
ATOM    556  CB  LEU A  36      -2.483 -17.235 -20.829  1.00  1.52           C  
ATOM    557  CG  LEU A  36      -2.882 -18.630 -20.490  1.00  1.52           C  
ATOM    558  CD1 LEU A  36      -3.740 -18.595 -19.234  1.00  1.52           C  
ATOM    559  CD2 LEU A  36      -3.627 -19.228 -21.676  1.00  1.52           C  
ATOM    560  H   LEU A  36      -0.029 -17.852 -20.588  1.00  1.52           H  
ATOM    561  HA  LEU A  36      -1.868 -17.625 -22.830  1.00  1.52           H  
ATOM    562 1HB  LEU A  36      -2.093 -16.749 -19.927  1.00  1.52           H  
ATOM    563 2HB  LEU A  36      -3.383 -16.767 -21.128  1.00  1.52           H  
ATOM    564  HG  LEU A  36      -2.002 -19.223 -20.281  1.00  1.52           H  
ATOM    565 1HD1 LEU A  36      -4.040 -19.604 -18.951  1.00  1.52           H  
ATOM    566 2HD1 LEU A  36      -3.161 -18.150 -18.435  1.00  1.52           H  
ATOM    567 3HD1 LEU A  36      -4.630 -17.997 -19.410  1.00  1.52           H  
ATOM    568 1HD2 LEU A  36      -3.930 -20.246 -21.445  1.00  1.52           H  
ATOM    569 2HD2 LEU A  36      -4.513 -18.627 -21.886  1.00  1.52           H  
ATOM    570 3HD2 LEU A  36      -2.974 -19.232 -22.551  1.00  1.52           H  
ATOM    571  N   ALA A  37      -0.492 -14.877 -21.604  1.00  1.56           N  
ATOM    572  CA  ALA A  37      -0.263 -13.458 -21.880  1.00  1.56           C  
ATOM    573  C   ALA A  37       0.330 -13.252 -23.260  1.00  1.56           C  
ATOM    574  O   ALA A  37       0.019 -12.274 -23.939  1.00  1.56           O  
ATOM    575  CB  ALA A  37       0.656 -12.868 -20.844  1.00  1.56           C  
ATOM    576  H   ALA A  37      -0.046 -15.279 -20.782  1.00  1.56           H  
ATOM    577  HA  ALA A  37      -1.224 -12.944 -21.839  1.00  1.56           H  
ATOM    578 1HB  ALA A  37       0.798 -11.806 -21.033  1.00  1.56           H  
ATOM    579 2HB  ALA A  37       0.195 -13.013 -19.885  1.00  1.56           H  
ATOM    580 3HB  ALA A  37       1.618 -13.380 -20.873  1.00  1.56           H  
ATOM    581  N   ALA A  38       1.155 -14.198 -23.698  1.00  1.60           N  
ATOM    582  CA  ALA A  38       1.804 -14.120 -24.991  1.00  1.60           C  
ATOM    583  C   ALA A  38       0.789 -13.980 -26.123  1.00  1.60           C  
ATOM    584  O   ALA A  38       1.081 -13.345 -27.137  1.00  1.60           O  
ATOM    585  CB  ALA A  38       2.659 -15.344 -25.201  1.00  1.60           C  
ATOM    586  H   ALA A  38       1.394 -14.982 -23.089  1.00  1.60           H  
ATOM    587  HA  ALA A  38       2.444 -13.245 -24.998  1.00  1.60           H  
ATOM    588 1HB  ALA A  38       3.169 -15.275 -26.158  1.00  1.60           H  
ATOM    589 2HB  ALA A  38       3.391 -15.421 -24.401  1.00  1.60           H  
ATOM    590 3HB  ALA A  38       2.019 -16.227 -25.196  1.00  1.60           H  
ATOM    591  N   ASP A  39      -0.408 -14.555 -25.967  1.00  1.63           N  
ATOM    592  CA  ASP A  39      -1.419 -14.476 -27.014  1.00  1.63           C  
ATOM    593  C   ASP A  39      -1.752 -13.001 -27.357  1.00  1.63           C  
ATOM    594  O   ASP A  39      -1.442 -12.559 -28.468  1.00  1.63           O  
ATOM    595  CB  ASP A  39      -2.633 -15.383 -26.700  1.00  1.63           C  
ATOM    596  CG  ASP A  39      -3.720 -15.375 -27.788  1.00  1.63           C  
ATOM    597  OD1 ASP A  39      -3.417 -15.756 -28.897  1.00  1.63           O  
ATOM    598  OD2 ASP A  39      -4.847 -15.040 -27.496  1.00  1.63           O  
ATOM    599  H   ASP A  39      -0.639 -15.025 -25.091  1.00  1.63           H  
ATOM    600  HA  ASP A  39      -0.978 -14.908 -27.915  1.00  1.63           H  
ATOM    601 1HB  ASP A  39      -2.251 -16.406 -26.654  1.00  1.63           H  
ATOM    602 2HB  ASP A  39      -3.059 -15.214 -25.727  1.00  1.63           H  
ATOM    603  N   PRO A  40      -2.415 -12.206 -26.492  1.00  1.64           N  
ATOM    604  CA  PRO A  40      -2.715 -10.823 -26.736  1.00  1.64           C  
ATOM    605  C   PRO A  40      -1.475  -9.976 -26.938  1.00  1.64           C  
ATOM    606  O   PRO A  40      -1.541  -8.958 -27.620  1.00  1.64           O  
ATOM    607  CB  PRO A  40      -3.447 -10.415 -25.484  1.00  1.64           C  
ATOM    608  CG  PRO A  40      -3.062 -11.404 -24.513  1.00  1.64           C  
ATOM    609  CD  PRO A  40      -2.919 -12.661 -25.256  1.00  1.64           C  
ATOM    610  HA  PRO A  40      -3.393 -10.771 -27.590  1.00  1.64           H  
ATOM    611 1HB  PRO A  40      -3.146  -9.402 -25.195  1.00  1.64           H  
ATOM    612 2HB  PRO A  40      -4.509 -10.377 -25.672  1.00  1.64           H  
ATOM    613 1HG  PRO A  40      -2.122 -11.108 -24.060  1.00  1.64           H  
ATOM    614 2HG  PRO A  40      -3.805 -11.447 -23.742  1.00  1.64           H  
ATOM    615 1HD  PRO A  40      -2.235 -13.278 -24.730  1.00  1.64           H  
ATOM    616 2HD  PRO A  40      -3.909 -13.121 -25.397  1.00  1.64           H  
ATOM    617  N   LEU A  41      -0.320 -10.385 -26.401  1.00  1.63           N  
ATOM    618  CA  LEU A  41       0.850  -9.566 -26.662  1.00  1.63           C  
ATOM    619  C   LEU A  41       1.187  -9.671 -28.148  1.00  1.63           C  
ATOM    620  O   LEU A  41       1.471  -8.664 -28.806  1.00  1.63           O  
ATOM    621  CB  LEU A  41       2.008 -10.006 -25.774  1.00  1.63           C  
ATOM    622  CG  LEU A  41       1.807  -9.705 -24.254  1.00  1.63           C  
ATOM    623  CD1 LEU A  41       2.895 -10.390 -23.444  1.00  1.63           C  
ATOM    624  CD2 LEU A  41       1.829  -8.220 -24.030  1.00  1.63           C  
ATOM    625  H   LEU A  41      -0.243 -11.209 -25.797  1.00  1.63           H  
ATOM    626  HA  LEU A  41       0.614  -8.532 -26.432  1.00  1.63           H  
ATOM    627 1HB  LEU A  41       2.140 -11.075 -25.893  1.00  1.63           H  
ATOM    628 2HB  LEU A  41       2.915  -9.505 -26.105  1.00  1.63           H  
ATOM    629  HG  LEU A  41       0.851 -10.080 -23.935  1.00  1.63           H  
ATOM    630 1HD1 LEU A  41       2.741 -10.179 -22.387  1.00  1.63           H  
ATOM    631 2HD1 LEU A  41       2.852 -11.460 -23.603  1.00  1.63           H  
ATOM    632 3HD1 LEU A  41       3.868 -10.016 -23.753  1.00  1.63           H  
ATOM    633 1HD2 LEU A  41       1.676  -8.012 -22.971  1.00  1.63           H  
ATOM    634 2HD2 LEU A  41       2.789  -7.813 -24.347  1.00  1.63           H  
ATOM    635 3HD2 LEU A  41       1.037  -7.767 -24.602  1.00  1.63           H  
ATOM    636  N   ALA A  42       1.096 -10.889 -28.700  1.00  1.60           N  
ATOM    637  CA  ALA A  42       1.316 -11.091 -30.124  1.00  1.60           C  
ATOM    638  C   ALA A  42       0.250 -10.333 -30.917  1.00  1.60           C  
ATOM    639  O   ALA A  42       0.537  -9.772 -31.974  1.00  1.60           O  
ATOM    640  CB  ALA A  42       1.303 -12.571 -30.463  1.00  1.60           C  
ATOM    641  H   ALA A  42       0.879 -11.703 -28.119  1.00  1.60           H  
ATOM    642  HA  ALA A  42       2.290 -10.679 -30.382  1.00  1.60           H  
ATOM    643 1HB  ALA A  42       1.488 -12.708 -31.523  1.00  1.60           H  
ATOM    644 2HB  ALA A  42       2.078 -13.083 -29.890  1.00  1.60           H  
ATOM    645 3HB  ALA A  42       0.334 -12.999 -30.206  1.00  1.60           H  
ATOM    646  N   SER A  43      -0.988 -10.308 -30.398  1.00  1.57           N  
ATOM    647  CA  SER A  43      -2.085  -9.591 -31.051  1.00  1.57           C  
ATOM    648  C   SER A  43      -1.819  -8.081 -31.061  1.00  1.57           C  
ATOM    649  O   SER A  43      -2.165  -7.396 -32.025  1.00  1.57           O  
ATOM    650  CB  SER A  43      -3.412  -9.893 -30.406  1.00  1.57           C  
ATOM    651  OG  SER A  43      -3.755 -11.249 -30.573  1.00  1.57           O  
ATOM    652  H   SER A  43      -1.169 -10.832 -29.539  1.00  1.57           H  
ATOM    653  HA  SER A  43      -2.143  -9.934 -32.081  1.00  1.57           H  
ATOM    654 1HB  SER A  43      -3.372  -9.628 -29.379  1.00  1.57           H  
ATOM    655 2HB  SER A  43      -4.177  -9.270 -30.862  1.00  1.57           H  
ATOM    656  HG  SER A  43      -3.079 -11.762 -30.093  1.00  1.57           H  
ATOM    657  N   LEU A  44      -1.213  -7.543 -29.997  1.00  1.54           N  
ATOM    658  CA  LEU A  44      -0.847  -6.124 -29.979  1.00  1.54           C  
ATOM    659  C   LEU A  44       0.180  -5.848 -31.078  1.00  1.54           C  
ATOM    660  O   LEU A  44       0.092  -4.833 -31.776  1.00  1.54           O  
ATOM    661  CB  LEU A  44      -0.303  -5.723 -28.593  1.00  1.54           C  
ATOM    662  CG  LEU A  44      -1.365  -5.642 -27.471  1.00  1.54           C  
ATOM    663  CD1 LEU A  44      -0.727  -5.535 -26.103  1.00  1.54           C  
ATOM    664  CD2 LEU A  44      -2.211  -4.406 -27.721  1.00  1.54           C  
ATOM    665  H   LEU A  44      -1.007  -8.128 -29.188  1.00  1.54           H  
ATOM    666  HA  LEU A  44      -1.738  -5.533 -30.182  1.00  1.54           H  
ATOM    667 1HB  LEU A  44       0.446  -6.447 -28.289  1.00  1.54           H  
ATOM    668 2HB  LEU A  44       0.173  -4.754 -28.679  1.00  1.54           H  
ATOM    669  HG  LEU A  44      -1.971  -6.526 -27.488  1.00  1.54           H  
ATOM    670 1HD1 LEU A  44      -1.508  -5.477 -25.349  1.00  1.54           H  
ATOM    671 2HD1 LEU A  44      -0.130  -6.406 -25.935  1.00  1.54           H  
ATOM    672 3HD1 LEU A  44      -0.113  -4.670 -26.046  1.00  1.54           H  
ATOM    673 1HD2 LEU A  44      -2.967  -4.315 -26.947  1.00  1.54           H  
ATOM    674 2HD2 LEU A  44      -1.584  -3.528 -27.698  1.00  1.54           H  
ATOM    675 3HD2 LEU A  44      -2.689  -4.483 -28.694  1.00  1.54           H  
ATOM    676  N   VAL A  45       1.117  -6.783 -31.277  1.00  1.53           N  
ATOM    677  CA  VAL A  45       2.113  -6.643 -32.338  1.00  1.53           C  
ATOM    678  C   VAL A  45       1.443  -6.710 -33.715  1.00  1.53           C  
ATOM    679  O   VAL A  45       1.687  -5.862 -34.577  1.00  1.53           O  
ATOM    680  CB  VAL A  45       3.184  -7.733 -32.233  1.00  1.53           C  
ATOM    681  CG1 VAL A  45       4.051  -7.659 -33.411  1.00  1.53           C  
ATOM    682  CG2 VAL A  45       3.979  -7.559 -30.958  1.00  1.53           C  
ATOM    683  H   VAL A  45       1.154  -7.589 -30.648  1.00  1.53           H  
ATOM    684  HA  VAL A  45       2.596  -5.672 -32.233  1.00  1.53           H  
ATOM    685  HB  VAL A  45       2.716  -8.706 -32.235  1.00  1.53           H  
ATOM    686 1HG1 VAL A  45       4.786  -8.422 -33.355  1.00  1.53           H  
ATOM    687 2HG1 VAL A  45       3.437  -7.806 -34.293  1.00  1.53           H  
ATOM    688 3HG1 VAL A  45       4.536  -6.686 -33.454  1.00  1.53           H  
ATOM    689 1HG2 VAL A  45       4.735  -8.338 -30.891  1.00  1.53           H  
ATOM    690 2HG2 VAL A  45       4.460  -6.583 -30.959  1.00  1.53           H  
ATOM    691 3HG2 VAL A  45       3.309  -7.630 -30.106  1.00  1.53           H  
ATOM    692  N   ASP A  46       0.539  -7.680 -33.884  1.00  1.51           N  
ATOM    693  CA  ASP A  46      -0.214  -7.862 -35.121  1.00  1.51           C  
ATOM    694  C   ASP A  46      -0.983  -6.598 -35.419  1.00  1.51           C  
ATOM    695  O   ASP A  46      -0.888  -6.063 -36.520  1.00  1.51           O  
ATOM    696  CB  ASP A  46      -1.187  -9.049 -35.005  1.00  1.51           C  
ATOM    697  CG  ASP A  46      -2.069  -9.359 -36.268  1.00  1.51           C  
ATOM    698  OD1 ASP A  46      -1.824  -8.822 -37.312  1.00  1.51           O  
ATOM    699  OD2 ASP A  46      -3.000 -10.146 -36.133  1.00  1.51           O  
ATOM    700  H   ASP A  46       0.398  -8.347 -33.128  1.00  1.51           H  
ATOM    701  HA  ASP A  46       0.486  -8.057 -35.936  1.00  1.51           H  
ATOM    702 1HB  ASP A  46      -0.610  -9.946 -34.759  1.00  1.51           H  
ATOM    703 2HB  ASP A  46      -1.857  -8.867 -34.177  1.00  1.51           H  
ATOM    704  N   THR A  47      -1.752  -6.121 -34.447  1.00  1.51           N  
ATOM    705  CA  THR A  47      -2.574  -4.947 -34.627  1.00  1.51           C  
ATOM    706  C   THR A  47      -1.703  -3.769 -35.042  1.00  1.51           C  
ATOM    707  O   THR A  47      -2.084  -3.021 -35.944  1.00  1.51           O  
ATOM    708  CB  THR A  47      -3.359  -4.612 -33.352  1.00  1.51           C  
ATOM    709  OG1 THR A  47      -4.171  -5.737 -32.991  1.00  1.51           O  
ATOM    710  CG2 THR A  47      -4.283  -3.411 -33.625  1.00  1.51           C  
ATOM    711  H   THR A  47      -1.781  -6.599 -33.556  1.00  1.51           H  
ATOM    712  HA  THR A  47      -3.287  -5.148 -35.426  1.00  1.51           H  
ATOM    713  HB  THR A  47      -2.668  -4.386 -32.538  1.00  1.51           H  
ATOM    714  HG1 THR A  47      -3.573  -6.472 -32.711  1.00  1.51           H  
ATOM    715 1HG2 THR A  47      -4.858  -3.180 -32.728  1.00  1.51           H  
ATOM    716 2HG2 THR A  47      -3.680  -2.546 -33.907  1.00  1.51           H  
ATOM    717 3HG2 THR A  47      -4.967  -3.656 -34.436  1.00  1.51           H  
ATOM    718  N   ALA A  48      -0.540  -3.590 -34.396  1.00  1.52           N  
ATOM    719  CA  ALA A  48       0.354  -2.501 -34.772  1.00  1.52           C  
ATOM    720  C   ALA A  48       0.783  -2.636 -36.235  1.00  1.52           C  
ATOM    721  O   ALA A  48       0.784  -1.653 -36.988  1.00  1.52           O  
ATOM    722  CB  ALA A  48       1.585  -2.500 -33.872  1.00  1.52           C  
ATOM    723  H   ALA A  48      -0.273  -4.206 -33.628  1.00  1.52           H  
ATOM    724  HA  ALA A  48      -0.185  -1.562 -34.653  1.00  1.52           H  
ATOM    725 1HB  ALA A  48       2.235  -1.668 -34.142  1.00  1.52           H  
ATOM    726 2HB  ALA A  48       1.271  -2.393 -32.835  1.00  1.52           H  
ATOM    727 3HB  ALA A  48       2.123  -3.436 -33.991  1.00  1.52           H  
ATOM    728  N   PHE A  49       1.085  -3.867 -36.665  1.00  1.54           N  
ATOM    729  CA  PHE A  49       1.488  -4.088 -38.044  1.00  1.54           C  
ATOM    730  C   PHE A  49       0.326  -3.771 -38.983  1.00  1.54           C  
ATOM    731  O   PHE A  49       0.504  -3.141 -40.023  1.00  1.54           O  
ATOM    732  CB  PHE A  49       1.988  -5.512 -38.251  1.00  1.54           C  
ATOM    733  CG  PHE A  49       3.320  -5.797 -37.641  1.00  1.54           C  
ATOM    734  CD1 PHE A  49       4.282  -4.809 -37.547  1.00  1.54           C  
ATOM    735  CD2 PHE A  49       3.621  -7.059 -37.176  1.00  1.54           C  
ATOM    736  CE1 PHE A  49       5.518  -5.081 -36.997  1.00  1.54           C  
ATOM    737  CE2 PHE A  49       4.857  -7.336 -36.627  1.00  1.54           C  
ATOM    738  CZ  PHE A  49       5.806  -6.348 -36.536  1.00  1.54           C  
ATOM    739  H   PHE A  49       1.069  -4.653 -36.009  1.00  1.54           H  
ATOM    740  HA  PHE A  49       2.305  -3.414 -38.278  1.00  1.54           H  
ATOM    741 1HB  PHE A  49       1.265  -6.222 -37.852  1.00  1.54           H  
ATOM    742 2HB  PHE A  49       2.077  -5.688 -39.292  1.00  1.54           H  
ATOM    743  HD1 PHE A  49       4.057  -3.808 -37.915  1.00  1.54           H  
ATOM    744  HD2 PHE A  49       2.863  -7.842 -37.241  1.00  1.54           H  
ATOM    745  HE1 PHE A  49       6.268  -4.293 -36.929  1.00  1.54           H  
ATOM    746  HE2 PHE A  49       5.081  -8.347 -36.261  1.00  1.54           H  
ATOM    747  HZ  PHE A  49       6.781  -6.567 -36.102  1.00  1.54           H  
ATOM    748  N   ILE A  50      -0.885  -4.146 -38.582  1.00  1.56           N  
ATOM    749  CA  ILE A  50      -2.078  -3.859 -39.366  1.00  1.56           C  
ATOM    750  C   ILE A  50      -2.265  -2.351 -39.438  1.00  1.56           C  
ATOM    751  O   ILE A  50      -2.671  -1.808 -40.459  1.00  1.56           O  
ATOM    752  CB  ILE A  50      -3.344  -4.521 -38.807  1.00  1.56           C  
ATOM    753  CG1 ILE A  50      -3.245  -6.052 -38.865  1.00  1.56           C  
ATOM    754  CG2 ILE A  50      -4.543  -4.053 -39.635  1.00  1.56           C  
ATOM    755  CD1 ILE A  50      -3.138  -6.591 -40.227  1.00  1.56           C  
ATOM    756  H   ILE A  50      -0.972  -4.673 -37.715  1.00  1.56           H  
ATOM    757  HA  ILE A  50      -1.923  -4.235 -40.370  1.00  1.56           H  
ATOM    758  HB  ILE A  50      -3.484  -4.231 -37.769  1.00  1.56           H  
ATOM    759 1HG1 ILE A  50      -2.369  -6.369 -38.329  1.00  1.56           H  
ATOM    760 2HG1 ILE A  50      -4.107  -6.480 -38.387  1.00  1.56           H  
ATOM    761 1HG2 ILE A  50      -5.447  -4.504 -39.246  1.00  1.56           H  
ATOM    762 2HG2 ILE A  50      -4.618  -2.967 -39.577  1.00  1.56           H  
ATOM    763 3HG2 ILE A  50      -4.418  -4.344 -40.675  1.00  1.56           H  
ATOM    764 1HD1 ILE A  50      -3.061  -7.675 -40.180  1.00  1.56           H  
ATOM    765 2HD1 ILE A  50      -4.004  -6.311 -40.779  1.00  1.56           H  
ATOM    766 3HD1 ILE A  50      -2.273  -6.183 -40.692  1.00  1.56           H  
ATOM    767  N   GLY A  51      -1.970  -1.656 -38.346  1.00  1.58           N  
ATOM    768  CA  GLY A  51      -2.070  -0.209 -38.321  1.00  1.58           C  
ATOM    769  C   GLY A  51      -1.250   0.442 -39.421  1.00  1.58           C  
ATOM    770  O   GLY A  51      -1.694   1.415 -40.039  1.00  1.58           O  
ATOM    771  H   GLY A  51      -1.679  -2.145 -37.505  1.00  1.58           H  
ATOM    772 1HA  GLY A  51      -3.091   0.067 -38.469  1.00  1.58           H  
ATOM    773 2HA  GLY A  51      -1.756   0.161 -37.345  1.00  1.58           H  
ATOM    774  N   HIS A  52      -0.129  -0.175 -39.786  1.00  1.60           N  
ATOM    775  CA  HIS A  52       0.722   0.372 -40.836  1.00  1.60           C  
ATOM    776  C   HIS A  52       0.171   0.087 -42.246  1.00  1.60           C  
ATOM    777  O   HIS A  52       0.789   0.458 -43.248  1.00  1.60           O  
ATOM    778  CB  HIS A  52       2.146  -0.189 -40.719  1.00  1.60           C  
ATOM    779  CG  HIS A  52       2.906   0.290 -39.504  1.00  1.60           C  
ATOM    780  ND1 HIS A  52       3.300   1.606 -39.345  1.00  1.60           N  
ATOM    781  CD2 HIS A  52       3.349  -0.368 -38.403  1.00  1.60           C  
ATOM    782  CE1 HIS A  52       3.949   1.732 -38.199  1.00  1.60           C  
ATOM    783  NE2 HIS A  52       3.994   0.551 -37.610  1.00  1.60           N  
ATOM    784  H   HIS A  52       0.175  -0.987 -39.241  1.00  1.60           H  
ATOM    785  HA  HIS A  52       0.780   1.454 -40.719  1.00  1.60           H  
ATOM    786 1HB  HIS A  52       2.099  -1.276 -40.678  1.00  1.60           H  
ATOM    787 2HB  HIS A  52       2.715   0.076 -41.608  1.00  1.60           H  
ATOM    788  HD1 HIS A  52       3.133   2.358 -39.984  1.00  1.60           H  
ATOM    789  HD2 HIS A  52       3.284  -1.398 -38.082  1.00  1.60           H  
ATOM    790  HE1 HIS A  52       4.343   2.699 -37.891  1.00  1.60           H  
ATOM    791  N   LEU A  53      -1.000  -0.550 -42.321  1.00  1.61           N  
ATOM    792  CA  LEU A  53      -1.684  -0.826 -43.571  1.00  1.61           C  
ATOM    793  C   LEU A  53      -2.840   0.174 -43.816  1.00  1.61           C  
ATOM    794  O   LEU A  53      -3.348   0.269 -44.936  1.00  1.61           O  
ATOM    795  CB  LEU A  53      -2.264  -2.242 -43.559  1.00  1.61           C  
ATOM    796  CG  LEU A  53      -1.288  -3.414 -43.334  1.00  1.61           C  
ATOM    797  CD1 LEU A  53      -2.100  -4.676 -43.286  1.00  1.61           C  
ATOM    798  CD2 LEU A  53      -0.248  -3.477 -44.439  1.00  1.61           C  
ATOM    799  H   LEU A  53      -1.459  -0.860 -41.470  1.00  1.61           H  
ATOM    800  HA  LEU A  53      -0.969  -0.736 -44.386  1.00  1.61           H  
ATOM    801 1HB  LEU A  53      -3.042  -2.299 -42.803  1.00  1.61           H  
ATOM    802 2HB  LEU A  53      -2.739  -2.407 -44.522  1.00  1.61           H  
ATOM    803  HG  LEU A  53      -0.786  -3.289 -42.372  1.00  1.61           H  
ATOM    804 1HD1 LEU A  53      -1.455  -5.514 -43.109  1.00  1.61           H  
ATOM    805 2HD1 LEU A  53      -2.832  -4.604 -42.495  1.00  1.61           H  
ATOM    806 3HD1 LEU A  53      -2.618  -4.802 -44.235  1.00  1.61           H  
ATOM    807 1HD2 LEU A  53       0.425  -4.319 -44.259  1.00  1.61           H  
ATOM    808 2HD2 LEU A  53      -0.745  -3.608 -45.400  1.00  1.61           H  
ATOM    809 3HD2 LEU A  53       0.324  -2.547 -44.449  1.00  1.61           H  
ATOM    810  N   GLY A  54      -3.281   0.905 -42.770  1.00  1.60           N  
ATOM    811  CA  GLY A  54      -4.431   1.817 -42.907  1.00  1.60           C  
ATOM    812  C   GLY A  54      -5.584   1.579 -41.907  1.00  1.60           C  
ATOM    813  O   GLY A  54      -5.767   0.480 -41.376  1.00  1.60           O  
ATOM    814  H   GLY A  54      -2.801   0.854 -41.869  1.00  1.60           H  
ATOM    815 1HA  GLY A  54      -4.073   2.841 -42.794  1.00  1.60           H  
ATOM    816 2HA  GLY A  54      -4.821   1.743 -43.920  1.00  1.60           H  
ATOM    817  N   SER A  55      -6.393   2.631 -41.708  1.00  1.57           N  
ATOM    818  CA  SER A  55      -7.512   2.654 -40.753  1.00  1.57           C  
ATOM    819  C   SER A  55      -8.640   1.650 -41.001  1.00  1.57           C  
ATOM    820  O   SER A  55      -9.175   1.062 -40.055  1.00  1.57           O  
ATOM    821  CB  SER A  55      -8.110   4.042 -40.755  1.00  1.57           C  
ATOM    822  OG  SER A  55      -7.196   4.981 -40.268  1.00  1.57           O  
ATOM    823  H   SER A  55      -6.188   3.482 -42.214  1.00  1.57           H  
ATOM    824  HA  SER A  55      -7.104   2.453 -39.765  1.00  1.57           H  
ATOM    825 1HB  SER A  55      -8.403   4.308 -41.769  1.00  1.57           H  
ATOM    826 2HB  SER A  55      -9.004   4.055 -40.147  1.00  1.57           H  
ATOM    827  HG  SER A  55      -6.992   4.714 -39.367  1.00  1.57           H  
ATOM    828  N   VAL A  56      -9.018   1.456 -42.264  1.00  1.50           N  
ATOM    829  CA  VAL A  56     -10.114   0.536 -42.553  1.00  1.50           C  
ATOM    830  C   VAL A  56      -9.723  -0.873 -42.188  1.00  1.50           C  
ATOM    831  O   VAL A  56     -10.494  -1.597 -41.554  1.00  1.50           O  
ATOM    832  CB  VAL A  56     -10.512   0.571 -44.038  1.00  1.50           C  
ATOM    833  CG1 VAL A  56     -11.520  -0.545 -44.328  1.00  1.50           C  
ATOM    834  CG2 VAL A  56     -11.115   1.923 -44.369  1.00  1.50           C  
ATOM    835  H   VAL A  56      -8.551   1.949 -43.010  1.00  1.50           H  
ATOM    836  HA  VAL A  56     -10.979   0.826 -41.954  1.00  1.50           H  
ATOM    837  HB  VAL A  56      -9.630   0.395 -44.653  1.00  1.50           H  
ATOM    838 1HG1 VAL A  56     -11.793  -0.528 -45.379  1.00  1.50           H  
ATOM    839 2HG1 VAL A  56     -11.074  -1.512 -44.089  1.00  1.50           H  
ATOM    840 3HG1 VAL A  56     -12.411  -0.395 -43.721  1.00  1.50           H  
ATOM    841 1HG2 VAL A  56     -11.396   1.948 -45.422  1.00  1.50           H  
ATOM    842 2HG2 VAL A  56     -12.001   2.083 -43.753  1.00  1.50           H  
ATOM    843 3HG2 VAL A  56     -10.385   2.706 -44.167  1.00  1.50           H  
ATOM    844  N   GLU A  57      -8.516  -1.257 -42.585  1.00  1.43           N  
ATOM    845  CA  GLU A  57      -8.023  -2.579 -42.283  1.00  1.43           C  
ATOM    846  C   GLU A  57      -7.856  -2.797 -40.785  1.00  1.43           C  
ATOM    847  O   GLU A  57      -8.159  -3.886 -40.302  1.00  1.43           O  
ATOM    848  CB  GLU A  57      -6.770  -2.884 -43.095  1.00  1.43           C  
ATOM    849  CG  GLU A  57      -7.123  -3.109 -44.600  1.00  1.43           C  
ATOM    850  CD  GLU A  57      -5.972  -3.504 -45.488  1.00  1.43           C  
ATOM    851  OE1 GLU A  57      -4.870  -3.451 -45.043  1.00  1.43           O  
ATOM    852  OE2 GLU A  57      -6.212  -3.877 -46.614  1.00  1.43           O  
ATOM    853  H   GLU A  57      -7.928  -0.610 -43.090  1.00  1.43           H  
ATOM    854  HA  GLU A  57      -8.771  -3.290 -42.627  1.00  1.43           H  
ATOM    855 1HB  GLU A  57      -6.077  -2.040 -43.027  1.00  1.43           H  
ATOM    856 2HB  GLU A  57      -6.269  -3.746 -42.690  1.00  1.43           H  
ATOM    857 1HG  GLU A  57      -7.884  -3.887 -44.657  1.00  1.43           H  
ATOM    858 2HG  GLU A  57      -7.565  -2.190 -44.984  1.00  1.43           H  
ATOM    859  N   ILE A  58      -7.478  -1.762 -40.017  1.00  1.35           N  
ATOM    860  CA  ILE A  58      -7.380  -1.997 -38.577  1.00  1.35           C  
ATOM    861  C   ILE A  58      -8.742  -2.354 -38.039  1.00  1.35           C  
ATOM    862  O   ILE A  58      -8.879  -3.305 -37.266  1.00  1.35           O  
ATOM    863  CB  ILE A  58      -7.001  -0.772 -37.743  1.00  1.35           C  
ATOM    864  CG1 ILE A  58      -5.652  -0.299 -37.990  1.00  1.35           C  
ATOM    865  CG2 ILE A  58      -7.094  -1.198 -36.279  1.00  1.35           C  
ATOM    866  CD1 ILE A  58      -5.436   1.088 -37.359  1.00  1.35           C  
ATOM    867  H   ILE A  58      -7.198  -0.872 -40.433  1.00  1.35           H  
ATOM    868  HA  ILE A  58      -6.702  -2.812 -38.375  1.00  1.35           H  
ATOM    869  HB  ILE A  58      -7.688   0.052 -37.940  1.00  1.35           H  
ATOM    870 1HG1 ILE A  58      -4.939  -1.008 -37.574  1.00  1.35           H  
ATOM    871 2HG1 ILE A  58      -5.489  -0.233 -39.061  1.00  1.35           H  
ATOM    872 1HG2 ILE A  58      -6.835  -0.377 -35.655  1.00  1.35           H  
ATOM    873 2HG2 ILE A  58      -8.109  -1.525 -36.049  1.00  1.35           H  
ATOM    874 3HG2 ILE A  58      -6.399  -2.015 -36.095  1.00  1.35           H  
ATOM    875 1HD1 ILE A  58      -4.442   1.461 -37.544  1.00  1.35           H  
ATOM    876 2HD1 ILE A  58      -6.151   1.785 -37.776  1.00  1.35           H  
ATOM    877 3HD1 ILE A  58      -5.589   1.016 -36.289  1.00  1.35           H  
ATOM    878  N   ALA A  59      -9.751  -1.566 -38.417  1.00  1.27           N  
ATOM    879  CA  ALA A  59     -11.098  -1.808 -37.933  1.00  1.27           C  
ATOM    880  C   ALA A  59     -11.599  -3.173 -38.361  1.00  1.27           C  
ATOM    881  O   ALA A  59     -12.198  -3.909 -37.570  1.00  1.27           O  
ATOM    882  CB  ALA A  59     -12.028  -0.738 -38.459  1.00  1.27           C  
ATOM    883  H   ALA A  59      -9.573  -0.784 -39.055  1.00  1.27           H  
ATOM    884  HA  ALA A  59     -11.077  -1.773 -36.847  1.00  1.27           H  
ATOM    885 1HB  ALA A  59     -13.034  -0.901 -38.080  1.00  1.27           H  
ATOM    886 2HB  ALA A  59     -11.665   0.228 -38.132  1.00  1.27           H  
ATOM    887 3HB  ALA A  59     -12.040  -0.773 -39.550  1.00  1.27           H  
ATOM    888  N   ALA A  60     -11.301  -3.549 -39.605  1.00  1.21           N  
ATOM    889  CA  ALA A  60     -11.737  -4.831 -40.125  1.00  1.21           C  
ATOM    890  C   ALA A  60     -11.168  -5.960 -39.306  1.00  1.21           C  
ATOM    891  O   ALA A  60     -11.884  -6.887 -38.910  1.00  1.21           O  
ATOM    892  CB  ALA A  60     -11.279  -4.968 -41.551  1.00  1.21           C  
ATOM    893  H   ALA A  60     -10.801  -2.909 -40.222  1.00  1.21           H  
ATOM    894  HA  ALA A  60     -12.821  -4.880 -40.075  1.00  1.21           H  
ATOM    895 1HB  ALA A  60     -11.606  -5.898 -41.937  1.00  1.21           H  
ATOM    896 2HB  ALA A  60     -11.694  -4.160 -42.143  1.00  1.21           H  
ATOM    897 3HB  ALA A  60     -10.198  -4.926 -41.590  1.00  1.21           H  
ATOM    898  N   VAL A  61      -9.884  -5.839 -38.993  1.00  1.16           N  
ATOM    899  CA  VAL A  61      -9.190  -6.830 -38.213  1.00  1.16           C  
ATOM    900  C   VAL A  61      -9.683  -6.849 -36.785  1.00  1.16           C  
ATOM    901  O   VAL A  61      -9.891  -7.920 -36.230  1.00  1.16           O  
ATOM    902  CB  VAL A  61      -7.676  -6.616 -38.291  1.00  1.16           C  
ATOM    903  CG1 VAL A  61      -6.989  -7.504 -37.335  1.00  1.16           C  
ATOM    904  CG2 VAL A  61      -7.225  -6.952 -39.684  1.00  1.16           C  
ATOM    905  H   VAL A  61      -9.354  -5.038 -39.340  1.00  1.16           H  
ATOM    906  HA  VAL A  61      -9.393  -7.804 -38.658  1.00  1.16           H  
ATOM    907  HB  VAL A  61      -7.433  -5.577 -38.050  1.00  1.16           H  
ATOM    908 1HG1 VAL A  61      -5.919  -7.370 -37.390  1.00  1.16           H  
ATOM    909 2HG1 VAL A  61      -7.329  -7.258 -36.343  1.00  1.16           H  
ATOM    910 3HG1 VAL A  61      -7.234  -8.521 -37.563  1.00  1.16           H  
ATOM    911 1HG2 VAL A  61      -6.157  -6.820 -39.768  1.00  1.16           H  
ATOM    912 2HG2 VAL A  61      -7.481  -7.981 -39.888  1.00  1.16           H  
ATOM    913 3HG2 VAL A  61      -7.724  -6.311 -40.404  1.00  1.16           H  
ATOM    914  N   GLY A  62      -9.887  -5.683 -36.176  1.00  1.14           N  
ATOM    915  CA  GLY A  62     -10.354  -5.651 -34.798  1.00  1.14           C  
ATOM    916  C   GLY A  62     -11.687  -6.380 -34.637  1.00  1.14           C  
ATOM    917  O   GLY A  62     -11.894  -7.115 -33.664  1.00  1.14           O  
ATOM    918  H   GLY A  62      -9.699  -4.812 -36.668  1.00  1.14           H  
ATOM    919 1HA  GLY A  62      -9.606  -6.117 -34.163  1.00  1.14           H  
ATOM    920 2HA  GLY A  62     -10.457  -4.613 -34.479  1.00  1.14           H  
ATOM    921  N   VAL A  63     -12.584  -6.226 -35.611  1.00  1.12           N  
ATOM    922  CA  VAL A  63     -13.856  -6.921 -35.531  1.00  1.12           C  
ATOM    923  C   VAL A  63     -13.667  -8.424 -35.742  1.00  1.12           C  
ATOM    924  O   VAL A  63     -14.195  -9.232 -34.977  1.00  1.12           O  
ATOM    925  CB  VAL A  63     -14.860  -6.364 -36.546  1.00  1.12           C  
ATOM    926  CG1 VAL A  63     -16.085  -7.214 -36.532  1.00  1.12           C  
ATOM    927  CG2 VAL A  63     -15.228  -4.930 -36.162  1.00  1.12           C  
ATOM    928  H   VAL A  63     -12.386  -5.595 -36.394  1.00  1.12           H  
ATOM    929  HA  VAL A  63     -14.269  -6.765 -34.534  1.00  1.12           H  
ATOM    930  HB  VAL A  63     -14.423  -6.394 -37.551  1.00  1.12           H  
ATOM    931 1HG1 VAL A  63     -16.805  -6.840 -37.246  1.00  1.12           H  
ATOM    932 2HG1 VAL A  63     -15.809  -8.228 -36.779  1.00  1.12           H  
ATOM    933 3HG1 VAL A  63     -16.511  -7.189 -35.550  1.00  1.12           H  
ATOM    934 1HG2 VAL A  63     -15.953  -4.542 -36.870  1.00  1.12           H  
ATOM    935 2HG2 VAL A  63     -15.662  -4.920 -35.162  1.00  1.12           H  
ATOM    936 3HG2 VAL A  63     -14.332  -4.305 -36.174  1.00  1.12           H  
ATOM    937  N   SER A  64     -12.891  -8.803 -36.759  1.00  1.11           N  
ATOM    938  CA  SER A  64     -12.656 -10.212 -37.051  1.00  1.11           C  
ATOM    939  C   SER A  64     -11.958 -10.927 -35.896  1.00  1.11           C  
ATOM    940  O   SER A  64     -12.287 -12.074 -35.581  1.00  1.11           O  
ATOM    941  CB  SER A  64     -11.841 -10.317 -38.290  1.00  1.11           C  
ATOM    942  OG  SER A  64     -12.552  -9.836 -39.375  1.00  1.11           O  
ATOM    943  H   SER A  64     -12.464  -8.099 -37.366  1.00  1.11           H  
ATOM    944  HA  SER A  64     -13.616 -10.692 -37.225  1.00  1.11           H  
ATOM    945 1HB  SER A  64     -10.934  -9.727 -38.161  1.00  1.11           H  
ATOM    946 2HB  SER A  64     -11.561 -11.343 -38.463  1.00  1.11           H  
ATOM    947  HG  SER A  64     -12.924 -10.601 -39.846  1.00  1.11           H  
ATOM    948  N   ILE A  65     -10.999 -10.253 -35.252  1.00  1.11           N  
ATOM    949  CA  ILE A  65     -10.323 -10.826 -34.100  1.00  1.11           C  
ATOM    950  C   ILE A  65     -11.323 -11.038 -32.997  1.00  1.11           C  
ATOM    951  O   ILE A  65     -11.372 -12.119 -32.409  1.00  1.11           O  
ATOM    952  CB  ILE A  65      -9.201  -9.935 -33.527  1.00  1.11           C  
ATOM    953  CG1 ILE A  65      -8.021  -9.836 -34.444  1.00  1.11           C  
ATOM    954  CG2 ILE A  65      -8.778 -10.445 -32.184  1.00  1.11           C  
ATOM    955  CD1 ILE A  65      -7.050  -8.770 -34.013  1.00  1.11           C  
ATOM    956  H   ILE A  65     -10.741  -9.325 -35.567  1.00  1.11           H  
ATOM    957  HA  ILE A  65      -9.898 -11.788 -34.380  1.00  1.11           H  
ATOM    958  HB  ILE A  65      -9.591  -8.919 -33.408  1.00  1.11           H  
ATOM    959 1HG1 ILE A  65      -7.497 -10.790 -34.463  1.00  1.11           H  
ATOM    960 2HG1 ILE A  65      -8.363  -9.609 -35.440  1.00  1.11           H  
ATOM    961 1HG2 ILE A  65      -8.016  -9.787 -31.773  1.00  1.11           H  
ATOM    962 2HG2 ILE A  65      -9.641 -10.457 -31.522  1.00  1.11           H  
ATOM    963 3HG2 ILE A  65      -8.377 -11.451 -32.289  1.00  1.11           H  
ATOM    964 1HD1 ILE A  65      -6.208  -8.740 -34.710  1.00  1.11           H  
ATOM    965 2HD1 ILE A  65      -7.555  -7.803 -34.003  1.00  1.11           H  
ATOM    966 3HD1 ILE A  65      -6.679  -8.993 -33.014  1.00  1.11           H  
ATOM    967  N   ALA A  66     -12.173 -10.033 -32.743  1.00  1.10           N  
ATOM    968  CA  ALA A  66     -13.167 -10.171 -31.700  1.00  1.10           C  
ATOM    969  C   ALA A  66     -14.048 -11.382 -31.970  1.00  1.10           C  
ATOM    970  O   ALA A  66     -14.334 -12.142 -31.049  1.00  1.10           O  
ATOM    971  CB  ALA A  66     -14.015  -8.910 -31.614  1.00  1.10           C  
ATOM    972  H   ALA A  66     -12.106  -9.149 -33.250  1.00  1.10           H  
ATOM    973  HA  ALA A  66     -12.651 -10.323 -30.754  1.00  1.10           H  
ATOM    974 1HB  ALA A  66     -14.752  -9.012 -30.816  1.00  1.10           H  
ATOM    975 2HB  ALA A  66     -13.372  -8.054 -31.411  1.00  1.10           H  
ATOM    976 3HB  ALA A  66     -14.526  -8.759 -32.557  1.00  1.10           H  
ATOM    977  N   ILE A  67     -14.417 -11.609 -33.233  1.00  1.09           N  
ATOM    978  CA  ILE A  67     -15.244 -12.761 -33.586  1.00  1.09           C  
ATOM    979  C   ILE A  67     -14.564 -14.093 -33.424  1.00  1.09           C  
ATOM    980  O   ILE A  67     -15.118 -15.016 -32.817  1.00  1.09           O  
ATOM    981  CB  ILE A  67     -15.682 -12.702 -35.030  1.00  1.09           C  
ATOM    982  CG1 ILE A  67     -16.586 -11.607 -35.209  1.00  1.09           C  
ATOM    983  CG2 ILE A  67     -16.302 -14.009 -35.385  1.00  1.09           C  
ATOM    984  CD1 ILE A  67     -16.836 -11.277 -36.599  1.00  1.09           C  
ATOM    985  H   ILE A  67     -14.157 -10.933 -33.953  1.00  1.09           H  
ATOM    986  HA  ILE A  67     -16.126 -12.746 -32.950  1.00  1.09           H  
ATOM    987  HB  ILE A  67     -14.828 -12.518 -35.672  1.00  1.09           H  
ATOM    988 1HG1 ILE A  67     -17.533 -11.859 -34.737  1.00  1.09           H  
ATOM    989 2HG1 ILE A  67     -16.169 -10.740 -34.718  1.00  1.09           H  
ATOM    990 1HG2 ILE A  67     -16.618 -13.976 -36.414  1.00  1.09           H  
ATOM    991 2HG2 ILE A  67     -15.594 -14.813 -35.257  1.00  1.09           H  
ATOM    992 3HG2 ILE A  67     -17.152 -14.179 -34.732  1.00  1.09           H  
ATOM    993 1HD1 ILE A  67     -17.529 -10.450 -36.620  1.00  1.09           H  
ATOM    994 2HD1 ILE A  67     -15.901 -10.999 -37.055  1.00  1.09           H  
ATOM    995 3HD1 ILE A  67     -17.251 -12.115 -37.131  1.00  1.09           H  
ATOM    996  N   PHE A  68     -13.359 -14.209 -33.963  1.00  1.09           N  
ATOM    997  CA  PHE A  68     -12.641 -15.453 -33.854  1.00  1.09           C  
ATOM    998  C   PHE A  68     -12.475 -15.779 -32.396  1.00  1.09           C  
ATOM    999  O   PHE A  68     -12.730 -16.911 -31.973  1.00  1.09           O  
ATOM   1000  CB  PHE A  68     -11.280 -15.379 -34.506  1.00  1.09           C  
ATOM   1001  CG  PHE A  68     -10.465 -16.677 -34.354  1.00  1.09           C  
ATOM   1002  CD1 PHE A  68     -10.648 -17.765 -35.201  1.00  1.09           C  
ATOM   1003  CD2 PHE A  68      -9.518 -16.805 -33.343  1.00  1.09           C  
ATOM   1004  CE1 PHE A  68      -9.884 -18.919 -35.028  1.00  1.09           C  
ATOM   1005  CE2 PHE A  68      -8.771 -17.953 -33.191  1.00  1.09           C  
ATOM   1006  CZ  PHE A  68      -8.963 -19.007 -34.046  1.00  1.09           C  
ATOM   1007  H   PHE A  68     -12.941 -13.416 -34.451  1.00  1.09           H  
ATOM   1008  HA  PHE A  68     -13.226 -16.241 -34.326  1.00  1.09           H  
ATOM   1009 1HB  PHE A  68     -11.395 -15.162 -35.566  1.00  1.09           H  
ATOM   1010 2HB  PHE A  68     -10.720 -14.557 -34.060  1.00  1.09           H  
ATOM   1011  HD1 PHE A  68     -11.385 -17.705 -36.005  1.00  1.09           H  
ATOM   1012  HD2 PHE A  68      -9.366 -15.974 -32.660  1.00  1.09           H  
ATOM   1013  HE1 PHE A  68     -10.011 -19.765 -35.675  1.00  1.09           H  
ATOM   1014  HE2 PHE A  68      -8.035 -18.023 -32.392  1.00  1.09           H  
ATOM   1015  HZ  PHE A  68      -8.389 -19.918 -33.941  1.00  1.09           H  
ATOM   1016  N   ASN A  69     -11.999 -14.789 -31.627  1.00  1.09           N  
ATOM   1017  CA  ASN A  69     -11.755 -14.991 -30.221  1.00  1.09           C  
ATOM   1018  C   ASN A  69     -13.052 -15.293 -29.479  1.00  1.09           C  
ATOM   1019  O   ASN A  69     -13.059 -16.167 -28.622  1.00  1.09           O  
ATOM   1020  CB  ASN A  69     -11.063 -13.792 -29.603  1.00  1.09           C  
ATOM   1021  CG  ASN A  69      -9.611 -13.632 -30.052  1.00  1.09           C  
ATOM   1022  OD1 ASN A  69      -8.989 -14.525 -30.658  1.00  1.09           O  
ATOM   1023  ND2 ASN A  69      -9.042 -12.512 -29.705  1.00  1.09           N  
ATOM   1024  H   ASN A  69     -11.813 -13.869 -32.026  1.00  1.09           H  
ATOM   1025  HA  ASN A  69     -11.104 -15.855 -30.108  1.00  1.09           H  
ATOM   1026 1HB  ASN A  69     -11.615 -12.887 -29.872  1.00  1.09           H  
ATOM   1027 2HB  ASN A  69     -11.091 -13.881 -28.519  1.00  1.09           H  
ATOM   1028 1HD2 ASN A  69      -8.079 -12.348 -29.924  1.00  1.09           H  
ATOM   1029 2HD2 ASN A  69      -9.566 -11.823 -29.207  1.00  1.09           H  
ATOM   1030  N   GLN A  70     -14.161 -14.621 -29.827  1.00  1.09           N  
ATOM   1031  CA  GLN A  70     -15.448 -14.887 -29.182  1.00  1.09           C  
ATOM   1032  C   GLN A  70     -15.792 -16.351 -29.275  1.00  1.09           C  
ATOM   1033  O   GLN A  70     -15.982 -17.030 -28.262  1.00  1.09           O  
ATOM   1034  CB  GLN A  70     -16.581 -14.070 -29.844  1.00  1.09           C  
ATOM   1035  CG  GLN A  70     -17.941 -14.160 -29.160  1.00  1.09           C  
ATOM   1036  CD  GLN A  70     -18.834 -15.283 -29.565  1.00  1.09           C  
ATOM   1037  OE1 GLN A  70     -19.009 -15.630 -30.738  1.00  1.09           O  
ATOM   1038  NE2 GLN A  70     -19.439 -15.878 -28.545  1.00  1.09           N  
ATOM   1039  H   GLN A  70     -14.120 -13.886 -30.528  1.00  1.09           H  
ATOM   1040  HA  GLN A  70     -15.375 -14.617 -28.130  1.00  1.09           H  
ATOM   1041 1HB  GLN A  70     -16.307 -13.019 -29.851  1.00  1.09           H  
ATOM   1042 2HB  GLN A  70     -16.701 -14.378 -30.878  1.00  1.09           H  
ATOM   1043 1HG  GLN A  70     -17.787 -14.279 -28.139  1.00  1.09           H  
ATOM   1044 2HG  GLN A  70     -18.475 -13.242 -29.348  1.00  1.09           H  
ATOM   1045 1HE2 GLN A  70     -20.066 -16.638 -28.706  1.00  1.09           H  
ATOM   1046 2HE2 GLN A  70     -19.245 -15.560 -27.588  1.00  1.09           H  
ATOM   1047  N   VAL A  71     -15.822 -16.853 -30.506  1.00  1.09           N  
ATOM   1048  CA  VAL A  71     -16.216 -18.225 -30.738  1.00  1.09           C  
ATOM   1049  C   VAL A  71     -15.191 -19.173 -30.145  1.00  1.09           C  
ATOM   1050  O   VAL A  71     -15.550 -20.211 -29.574  1.00  1.09           O  
ATOM   1051  CB  VAL A  71     -16.409 -18.517 -32.227  1.00  1.09           C  
ATOM   1052  CG1 VAL A  71     -16.692 -19.988 -32.400  1.00  1.09           C  
ATOM   1053  CG2 VAL A  71     -17.539 -17.702 -32.764  1.00  1.09           C  
ATOM   1054  H   VAL A  71     -15.602 -16.245 -31.299  1.00  1.09           H  
ATOM   1055  HA  VAL A  71     -17.172 -18.390 -30.241  1.00  1.09           H  
ATOM   1056  HB  VAL A  71     -15.492 -18.278 -32.768  1.00  1.09           H  
ATOM   1057 1HG1 VAL A  71     -16.839 -20.199 -33.447  1.00  1.09           H  
ATOM   1058 2HG1 VAL A  71     -15.863 -20.568 -32.006  1.00  1.09           H  
ATOM   1059 3HG1 VAL A  71     -17.599 -20.245 -31.855  1.00  1.09           H  
ATOM   1060 1HG2 VAL A  71     -17.676 -17.928 -33.801  1.00  1.09           H  
ATOM   1061 2HG2 VAL A  71     -18.451 -17.942 -32.219  1.00  1.09           H  
ATOM   1062 3HG2 VAL A  71     -17.311 -16.638 -32.640  1.00  1.09           H  
ATOM   1063  N   SER A  72     -13.903 -18.844 -30.295  1.00  1.10           N  
ATOM   1064  CA  SER A  72     -12.880 -19.715 -29.765  1.00  1.10           C  
ATOM   1065  C   SER A  72     -13.055 -19.834 -28.266  1.00  1.10           C  
ATOM   1066  O   SER A  72     -13.091 -20.941 -27.762  1.00  1.10           O  
ATOM   1067  CB  SER A  72     -11.496 -19.169 -30.059  1.00  1.10           C  
ATOM   1068  OG  SER A  72     -11.243 -19.114 -31.434  1.00  1.10           O  
ATOM   1069  H   SER A  72     -13.627 -17.994 -30.782  1.00  1.10           H  
ATOM   1070  HA  SER A  72     -12.986 -20.702 -30.211  1.00  1.10           H  
ATOM   1071 1HB  SER A  72     -11.398 -18.178 -29.628  1.00  1.10           H  
ATOM   1072 2HB  SER A  72     -10.757 -19.807 -29.582  1.00  1.10           H  
ATOM   1073  HG  SER A  72     -11.803 -18.370 -31.764  1.00  1.10           H  
ATOM   1074  N   LYS A  73     -13.277 -18.723 -27.552  1.00  1.12           N  
ATOM   1075  CA  LYS A  73     -13.445 -18.779 -26.101  1.00  1.12           C  
ATOM   1076  C   LYS A  73     -14.623 -19.639 -25.743  1.00  1.12           C  
ATOM   1077  O   LYS A  73     -14.562 -20.435 -24.796  1.00  1.12           O  
ATOM   1078  CB  LYS A  73     -13.601 -17.390 -25.504  1.00  1.12           C  
ATOM   1079  CG  LYS A  73     -12.333 -16.565 -25.470  1.00  1.12           C  
ATOM   1080  CD  LYS A  73     -12.614 -15.194 -24.907  1.00  1.12           C  
ATOM   1081  CE  LYS A  73     -11.369 -14.338 -24.839  1.00  1.12           C  
ATOM   1082  NZ  LYS A  73     -11.673 -12.993 -24.305  1.00  1.12           N  
ATOM   1083  H   LYS A  73     -13.284 -17.820 -28.014  1.00  1.12           H  
ATOM   1084  HA  LYS A  73     -12.563 -19.218 -25.664  1.00  1.12           H  
ATOM   1085 1HB  LYS A  73     -14.314 -16.842 -26.112  1.00  1.12           H  
ATOM   1086 2HB  LYS A  73     -13.997 -17.455 -24.502  1.00  1.12           H  
ATOM   1087 1HG  LYS A  73     -11.595 -17.066 -24.841  1.00  1.12           H  
ATOM   1088 2HG  LYS A  73     -11.922 -16.471 -26.468  1.00  1.12           H  
ATOM   1089 1HD  LYS A  73     -13.335 -14.699 -25.558  1.00  1.12           H  
ATOM   1090 2HD  LYS A  73     -13.047 -15.287 -23.912  1.00  1.12           H  
ATOM   1091 1HE  LYS A  73     -10.635 -14.818 -24.193  1.00  1.12           H  
ATOM   1092 2HE  LYS A  73     -10.946 -14.235 -25.840  1.00  1.12           H  
ATOM   1093 1HZ  LYS A  73     -10.824 -12.448 -24.272  1.00  1.12           H  
ATOM   1094 2HZ  LYS A  73     -12.344 -12.537 -24.905  1.00  1.12           H  
ATOM   1095 3HZ  LYS A  73     -12.056 -13.077 -23.374  1.00  1.12           H  
ATOM   1096  N   VAL A  74     -15.673 -19.562 -26.552  1.00  1.13           N  
ATOM   1097  CA  VAL A  74     -16.823 -20.384 -26.299  1.00  1.13           C  
ATOM   1098  C   VAL A  74     -16.414 -21.855 -26.359  1.00  1.13           C  
ATOM   1099  O   VAL A  74     -16.789 -22.648 -25.499  1.00  1.13           O  
ATOM   1100  CB  VAL A  74     -17.978 -20.033 -27.246  1.00  1.13           C  
ATOM   1101  CG1 VAL A  74     -19.070 -21.025 -27.120  1.00  1.13           C  
ATOM   1102  CG2 VAL A  74     -18.515 -18.655 -26.865  1.00  1.13           C  
ATOM   1103  H   VAL A  74     -15.686 -18.883 -27.315  1.00  1.13           H  
ATOM   1104  HA  VAL A  74     -17.170 -20.160 -25.328  1.00  1.13           H  
ATOM   1105  HB  VAL A  74     -17.626 -20.035 -28.267  1.00  1.13           H  
ATOM   1106 1HG1 VAL A  74     -19.885 -20.759 -27.791  1.00  1.13           H  
ATOM   1107 2HG1 VAL A  74     -18.691 -22.014 -27.380  1.00  1.13           H  
ATOM   1108 3HG1 VAL A  74     -19.428 -21.020 -26.092  1.00  1.13           H  
ATOM   1109 1HG2 VAL A  74     -19.330 -18.402 -27.528  1.00  1.13           H  
ATOM   1110 2HG2 VAL A  74     -18.874 -18.668 -25.849  1.00  1.13           H  
ATOM   1111 3HG2 VAL A  74     -17.739 -17.915 -26.947  1.00  1.13           H  
ATOM   1112  N   CYS A  75     -15.598 -22.208 -27.345  1.00  1.14           N  
ATOM   1113  CA  CYS A  75     -15.104 -23.570 -27.482  1.00  1.14           C  
ATOM   1114  C   CYS A  75     -13.950 -23.941 -26.498  1.00  1.14           C  
ATOM   1115  O   CYS A  75     -13.792 -25.106 -26.137  1.00  1.14           O  
ATOM   1116  CB  CYS A  75     -14.608 -23.751 -28.905  1.00  1.14           C  
ATOM   1117  SG  CYS A  75     -15.883 -23.665 -30.176  1.00  1.14           S  
ATOM   1118  H   CYS A  75     -15.330 -21.504 -28.037  1.00  1.14           H  
ATOM   1119  HA  CYS A  75     -15.939 -24.247 -27.309  1.00  1.14           H  
ATOM   1120 1HB  CYS A  75     -13.883 -22.977 -29.130  1.00  1.14           H  
ATOM   1121 2HB  CYS A  75     -14.114 -24.698 -28.978  1.00  1.14           H  
ATOM   1122  HG  CYS A  75     -15.990 -22.323 -30.136  1.00  1.14           H  
ATOM   1123  N   ILE A  76     -13.165 -22.952 -26.052  1.00  1.14           N  
ATOM   1124  CA  ILE A  76     -12.007 -23.155 -25.166  1.00  1.14           C  
ATOM   1125  C   ILE A  76     -12.308 -23.515 -23.728  1.00  1.14           C  
ATOM   1126  O   ILE A  76     -11.691 -24.425 -23.187  1.00  1.14           O  
ATOM   1127  CB  ILE A  76     -11.103 -21.913 -25.112  1.00  1.14           C  
ATOM   1128  CG1 ILE A  76     -10.425 -21.680 -26.439  1.00  1.14           C  
ATOM   1129  CG2 ILE A  76     -10.071 -22.075 -24.038  1.00  1.14           C  
ATOM   1130  CD1 ILE A  76      -9.776 -20.318 -26.598  1.00  1.14           C  
ATOM   1131  H   ILE A  76     -13.358 -22.015 -26.382  1.00  1.14           H  
ATOM   1132  HA  ILE A  76     -11.420 -23.966 -25.589  1.00  1.14           H  
ATOM   1133  HB  ILE A  76     -11.704 -21.059 -24.885  1.00  1.14           H  
ATOM   1134 1HG1 ILE A  76      -9.679 -22.441 -26.540  1.00  1.14           H  
ATOM   1135 2HG1 ILE A  76     -11.105 -21.813 -27.201  1.00  1.14           H  
ATOM   1136 1HG2 ILE A  76      -9.447 -21.185 -23.995  1.00  1.14           H  
ATOM   1137 2HG2 ILE A  76     -10.545 -22.226 -23.071  1.00  1.14           H  
ATOM   1138 3HG2 ILE A  76      -9.468 -22.927 -24.288  1.00  1.14           H  
ATOM   1139 1HD1 ILE A  76      -9.295 -20.262 -27.574  1.00  1.14           H  
ATOM   1140 2HD1 ILE A  76     -10.521 -19.543 -26.527  1.00  1.14           H  
ATOM   1141 3HD1 ILE A  76      -9.037 -20.163 -25.822  1.00  1.14           H  
ATOM   1142  N   TYR A  77     -13.227 -22.820 -23.070  1.00  1.13           N  
ATOM   1143  CA  TYR A  77     -13.440 -23.150 -21.655  1.00  1.13           C  
ATOM   1144  C   TYR A  77     -13.765 -24.644 -21.388  1.00  1.13           C  
ATOM   1145  O   TYR A  77     -13.127 -25.241 -20.501  1.00  1.13           O  
ATOM   1146  CB  TYR A  77     -14.434 -22.180 -21.034  1.00  1.13           C  
ATOM   1147  CG  TYR A  77     -13.779 -20.896 -20.755  1.00  1.13           C  
ATOM   1148  CD1 TYR A  77     -13.968 -19.884 -21.629  1.00  1.13           C  
ATOM   1149  CD2 TYR A  77     -12.977 -20.729 -19.639  1.00  1.13           C  
ATOM   1150  CE1 TYR A  77     -13.373 -18.666 -21.440  1.00  1.13           C  
ATOM   1151  CE2 TYR A  77     -12.365 -19.503 -19.427  1.00  1.13           C  
ATOM   1152  CZ  TYR A  77     -12.567 -18.470 -20.338  1.00  1.13           C  
ATOM   1153  OH  TYR A  77     -11.969 -17.245 -20.153  1.00  1.13           O  
ATOM   1154  H   TYR A  77     -13.735 -22.063 -23.544  1.00  1.13           H  
ATOM   1155  HA  TYR A  77     -12.498 -22.954 -21.142  1.00  1.13           H  
ATOM   1156 1HB  TYR A  77     -15.267 -21.975 -21.696  1.00  1.13           H  
ATOM   1157 2HB  TYR A  77     -14.816 -22.578 -20.114  1.00  1.13           H  
ATOM   1158  HD1 TYR A  77     -14.593 -20.060 -22.479  1.00  1.13           H  
ATOM   1159  HD2 TYR A  77     -12.827 -21.550 -18.939  1.00  1.13           H  
ATOM   1160  HE1 TYR A  77     -13.533 -17.863 -22.157  1.00  1.13           H  
ATOM   1161  HE2 TYR A  77     -11.726 -19.351 -18.554  1.00  1.13           H  
ATOM   1162  HH  TYR A  77     -12.179 -16.672 -20.894  1.00  1.13           H  
ATOM   1163  N   PRO A  78     -14.648 -25.304 -22.191  1.00  1.10           N  
ATOM   1164  CA  PRO A  78     -14.970 -26.726 -22.163  1.00  1.10           C  
ATOM   1165  C   PRO A  78     -13.753 -27.623 -22.348  1.00  1.10           C  
ATOM   1166  O   PRO A  78     -13.845 -28.837 -22.159  1.00  1.10           O  
ATOM   1167  CB  PRO A  78     -15.938 -26.887 -23.332  1.00  1.10           C  
ATOM   1168  CG  PRO A  78     -16.594 -25.550 -23.461  1.00  1.10           C  
ATOM   1169  CD  PRO A  78     -15.531 -24.559 -23.137  1.00  1.10           C  
ATOM   1170  HA  PRO A  78     -15.478 -26.953 -21.222  1.00  1.10           H  
ATOM   1171 1HB  PRO A  78     -15.365 -27.148 -24.241  1.00  1.10           H  
ATOM   1172 2HB  PRO A  78     -16.631 -27.709 -23.147  1.00  1.10           H  
ATOM   1173 1HG  PRO A  78     -16.969 -25.413 -24.486  1.00  1.10           H  
ATOM   1174 2HG  PRO A  78     -17.463 -25.470 -22.789  1.00  1.10           H  
ATOM   1175 1HD  PRO A  78     -15.038 -24.318 -24.055  1.00  1.10           H  
ATOM   1176 2HD  PRO A  78     -16.017 -23.711 -22.688  1.00  1.10           H  
ATOM   1177  N   LEU A  79     -12.657 -27.064 -22.851  1.00  1.07           N  
ATOM   1178  CA  LEU A  79     -11.451 -27.820 -23.054  1.00  1.07           C  
ATOM   1179  C   LEU A  79     -10.445 -27.527 -21.962  1.00  1.07           C  
ATOM   1180  O   LEU A  79     -10.015 -28.430 -21.256  1.00  1.07           O  
ATOM   1181  CB  LEU A  79     -10.839 -27.425 -24.380  1.00  1.07           C  
ATOM   1182  CG  LEU A  79     -11.689 -27.690 -25.539  1.00  1.07           C  
ATOM   1183  CD1 LEU A  79     -11.007 -27.152 -26.755  1.00  1.07           C  
ATOM   1184  CD2 LEU A  79     -11.952 -29.181 -25.627  1.00  1.07           C  
ATOM   1185  H   LEU A  79     -12.605 -26.070 -23.035  1.00  1.07           H  
ATOM   1186  HA  LEU A  79     -11.686 -28.883 -23.048  1.00  1.07           H  
ATOM   1187 1HB  LEU A  79     -10.612 -26.363 -24.372  1.00  1.07           H  
ATOM   1188 2HB  LEU A  79      -9.915 -27.967 -24.512  1.00  1.07           H  
ATOM   1189  HG  LEU A  79     -12.633 -27.164 -25.424  1.00  1.07           H  
ATOM   1190 1HD1 LEU A  79     -11.635 -27.300 -27.620  1.00  1.07           H  
ATOM   1191 2HD1 LEU A  79     -10.839 -26.093 -26.618  1.00  1.07           H  
ATOM   1192 3HD1 LEU A  79     -10.058 -27.652 -26.893  1.00  1.07           H  
ATOM   1193 1HD2 LEU A  79     -12.577 -29.372 -26.470  1.00  1.07           H  
ATOM   1194 2HD2 LEU A  79     -11.013 -29.721 -25.740  1.00  1.07           H  
ATOM   1195 3HD2 LEU A  79     -12.454 -29.518 -24.720  1.00  1.07           H  
ATOM   1196  N   VAL A  80     -10.106 -26.258 -21.775  1.00  1.02           N  
ATOM   1197  CA  VAL A  80      -9.057 -25.895 -20.831  1.00  1.02           C  
ATOM   1198  C   VAL A  80      -9.448 -26.038 -19.391  1.00  1.02           C  
ATOM   1199  O   VAL A  80      -8.711 -26.646 -18.608  1.00  1.02           O  
ATOM   1200  CB  VAL A  80      -8.622 -24.442 -21.033  1.00  1.02           C  
ATOM   1201  CG1 VAL A  80      -7.641 -24.005 -19.934  1.00  1.02           C  
ATOM   1202  CG2 VAL A  80      -7.987 -24.336 -22.328  1.00  1.02           C  
ATOM   1203  H   VAL A  80     -10.556 -25.541 -22.335  1.00  1.02           H  
ATOM   1204  HA  VAL A  80      -8.200 -26.541 -21.026  1.00  1.02           H  
ATOM   1205  HB  VAL A  80      -9.500 -23.794 -20.994  1.00  1.02           H  
ATOM   1206 1HG1 VAL A  80      -7.345 -22.970 -20.103  1.00  1.02           H  
ATOM   1207 2HG1 VAL A  80      -8.116 -24.088 -18.956  1.00  1.02           H  
ATOM   1208 3HG1 VAL A  80      -6.759 -24.645 -19.962  1.00  1.02           H  
ATOM   1209 1HG2 VAL A  80      -7.683 -23.307 -22.505  1.00  1.02           H  
ATOM   1210 2HG2 VAL A  80      -7.117 -24.981 -22.354  1.00  1.02           H  
ATOM   1211 3HG2 VAL A  80      -8.701 -24.656 -23.083  1.00  1.02           H  
ATOM   1212  N   SER A  81     -10.598 -25.483 -19.017  1.00  0.98           N  
ATOM   1213  CA  SER A  81     -10.986 -25.560 -17.627  1.00  0.98           C  
ATOM   1214  C   SER A  81     -11.371 -26.968 -17.289  1.00  0.98           C  
ATOM   1215  O   SER A  81     -10.958 -27.531 -16.269  1.00  0.98           O  
ATOM   1216  CB  SER A  81     -12.131 -24.645 -17.307  1.00  0.98           C  
ATOM   1217  OG  SER A  81     -12.457 -24.779 -15.958  1.00  0.98           O  
ATOM   1218  H   SER A  81     -11.225 -25.045 -19.691  1.00  0.98           H  
ATOM   1219  HA  SER A  81     -10.131 -25.279 -17.011  1.00  0.98           H  
ATOM   1220 1HB  SER A  81     -11.848 -23.615 -17.518  1.00  0.98           H  
ATOM   1221 2HB  SER A  81     -12.987 -24.885 -17.923  1.00  0.98           H  
ATOM   1222  HG  SER A  81     -12.979 -23.992 -15.745  1.00  0.98           H  
ATOM   1223  N   VAL A  82     -12.167 -27.558 -18.160  1.00  0.94           N  
ATOM   1224  CA  VAL A  82     -12.653 -28.885 -17.865  1.00  0.94           C  
ATOM   1225  C   VAL A  82     -11.502 -29.877 -17.783  1.00  0.94           C  
ATOM   1226  O   VAL A  82     -11.424 -30.648 -16.828  1.00  0.94           O  
ATOM   1227  CB  VAL A  82     -13.620 -29.327 -18.938  1.00  0.94           C  
ATOM   1228  CG1 VAL A  82     -13.990 -30.680 -18.731  1.00  0.94           C  
ATOM   1229  CG2 VAL A  82     -14.776 -28.464 -18.918  1.00  0.94           C  
ATOM   1230  H   VAL A  82     -12.469 -27.045 -18.993  1.00  0.94           H  
ATOM   1231  HA  VAL A  82     -13.170 -28.864 -16.904  1.00  0.94           H  
ATOM   1232  HB  VAL A  82     -13.128 -29.278 -19.897  1.00  0.94           H  
ATOM   1233 1HG1 VAL A  82     -14.669 -30.970 -19.516  1.00  0.94           H  
ATOM   1234 2HG1 VAL A  82     -13.108 -31.308 -18.742  1.00  0.94           H  
ATOM   1235 3HG1 VAL A  82     -14.478 -30.743 -17.779  1.00  0.94           H  
ATOM   1236 1HG2 VAL A  82     -15.479 -28.773 -19.695  1.00  0.94           H  
ATOM   1237 2HG2 VAL A  82     -15.257 -28.509 -17.947  1.00  0.94           H  
ATOM   1238 3HG2 VAL A  82     -14.415 -27.468 -19.112  1.00  0.94           H  
ATOM   1239  N   THR A  83     -10.572 -29.822 -18.741  1.00  0.92           N  
ATOM   1240  CA  THR A  83      -9.442 -30.727 -18.735  1.00  0.92           C  
ATOM   1241  C   THR A  83      -8.524 -30.486 -17.556  1.00  0.92           C  
ATOM   1242  O   THR A  83      -8.074 -31.446 -16.939  1.00  0.92           O  
ATOM   1243  CB  THR A  83      -8.622 -30.610 -20.011  1.00  0.92           C  
ATOM   1244  OG1 THR A  83      -9.439 -30.910 -21.118  1.00  0.92           O  
ATOM   1245  CG2 THR A  83      -7.510 -31.561 -19.984  1.00  0.92           C  
ATOM   1246  H   THR A  83     -10.639 -29.162 -19.514  1.00  0.92           H  
ATOM   1247  HA  THR A  83      -9.822 -31.745 -18.661  1.00  0.92           H  
ATOM   1248  HB  THR A  83      -8.221 -29.605 -20.102  1.00  0.92           H  
ATOM   1249  HG1 THR A  83      -9.953 -30.111 -21.327  1.00  0.92           H  
ATOM   1250 1HG2 THR A  83      -6.967 -31.442 -20.897  1.00  0.92           H  
ATOM   1251 2HG2 THR A  83      -6.866 -31.351 -19.132  1.00  0.92           H  
ATOM   1252 3HG2 THR A  83      -7.898 -32.570 -19.913  1.00  0.92           H  
ATOM   1253  N   THR A  84      -8.228 -29.223 -17.227  1.00  0.91           N  
ATOM   1254  CA  THR A  84      -7.314 -28.973 -16.124  1.00  0.91           C  
ATOM   1255  C   THR A  84      -7.856 -29.598 -14.850  1.00  0.91           C  
ATOM   1256  O   THR A  84      -7.141 -30.323 -14.150  1.00  0.91           O  
ATOM   1257  CB  THR A  84      -7.123 -27.468 -15.863  1.00  0.91           C  
ATOM   1258  OG1 THR A  84      -6.576 -26.834 -17.016  1.00  0.91           O  
ATOM   1259  CG2 THR A  84      -6.184 -27.268 -14.660  1.00  0.91           C  
ATOM   1260  H   THR A  84      -8.608 -28.429 -17.743  1.00  0.91           H  
ATOM   1261  HA  THR A  84      -6.349 -29.425 -16.354  1.00  0.91           H  
ATOM   1262  HB  THR A  84      -8.093 -27.016 -15.644  1.00  0.91           H  
ATOM   1263  HG1 THR A  84      -7.247 -26.887 -17.732  1.00  0.91           H  
ATOM   1264 1HG2 THR A  84      -6.055 -26.210 -14.456  1.00  0.91           H  
ATOM   1265 2HG2 THR A  84      -6.616 -27.748 -13.781  1.00  0.91           H  
ATOM   1266 3HG2 THR A  84      -5.215 -27.718 -14.881  1.00  0.91           H  
ATOM   1267  N   SER A  85      -9.140 -29.356 -14.547  1.00  0.91           N  
ATOM   1268  CA  SER A  85      -9.706 -29.952 -13.343  1.00  0.91           C  
ATOM   1269  C   SER A  85      -9.829 -31.471 -13.435  1.00  0.91           C  
ATOM   1270  O   SER A  85      -9.519 -32.169 -12.470  1.00  0.91           O  
ATOM   1271  CB  SER A  85     -11.068 -29.352 -12.997  1.00  0.91           C  
ATOM   1272  OG  SER A  85     -10.967 -28.018 -12.556  1.00  0.91           O  
ATOM   1273  H   SER A  85      -9.716 -28.767 -15.154  1.00  0.91           H  
ATOM   1274  HA  SER A  85      -9.033 -29.724 -12.515  1.00  0.91           H  
ATOM   1275 1HB  SER A  85     -11.717 -29.399 -13.885  1.00  0.91           H  
ATOM   1276 2HB  SER A  85     -11.539 -29.951 -12.221  1.00  0.91           H  
ATOM   1277  HG  SER A  85     -11.832 -27.811 -12.130  1.00  0.91           H  
ATOM   1278  N   PHE A  86     -10.268 -32.007 -14.582  1.00  0.92           N  
ATOM   1279  CA  PHE A  86     -10.457 -33.453 -14.690  1.00  0.92           C  
ATOM   1280  C   PHE A  86      -9.146 -34.220 -14.648  1.00  0.92           C  
ATOM   1281  O   PHE A  86      -9.051 -35.264 -14.003  1.00  0.92           O  
ATOM   1282  CB  PHE A  86     -11.198 -33.812 -15.974  1.00  0.92           C  
ATOM   1283  CG  PHE A  86     -12.638 -33.402 -15.970  1.00  0.92           C  
ATOM   1284  CD1 PHE A  86     -13.172 -32.634 -14.935  1.00  0.92           C  
ATOM   1285  CD2 PHE A  86     -13.459 -33.783 -16.987  1.00  0.92           C  
ATOM   1286  CE1 PHE A  86     -14.494 -32.256 -14.951  1.00  0.92           C  
ATOM   1287  CE2 PHE A  86     -14.758 -33.421 -17.008  1.00  0.92           C  
ATOM   1288  CZ  PHE A  86     -15.290 -32.650 -15.992  1.00  0.92           C  
ATOM   1289  H   PHE A  86     -10.514 -31.417 -15.376  1.00  0.92           H  
ATOM   1290  HA  PHE A  86     -11.064 -33.777 -13.844  1.00  0.92           H  
ATOM   1291 1HB  PHE A  86     -10.709 -33.321 -16.819  1.00  0.92           H  
ATOM   1292 2HB  PHE A  86     -11.144 -34.885 -16.142  1.00  0.92           H  
ATOM   1293  HD1 PHE A  86     -12.533 -32.328 -14.115  1.00  0.92           H  
ATOM   1294  HD2 PHE A  86     -13.059 -34.381 -17.786  1.00  0.92           H  
ATOM   1295  HE1 PHE A  86     -14.905 -31.651 -14.143  1.00  0.92           H  
ATOM   1296  HE2 PHE A  86     -15.376 -33.740 -17.825  1.00  0.92           H  
ATOM   1297  HZ  PHE A  86     -16.337 -32.362 -16.019  1.00  0.92           H  
ATOM   1298  N   VAL A  87      -8.126 -33.715 -15.330  1.00  0.93           N  
ATOM   1299  CA  VAL A  87      -6.840 -34.382 -15.354  1.00  0.93           C  
ATOM   1300  C   VAL A  87      -6.159 -34.231 -14.000  1.00  0.93           C  
ATOM   1301  O   VAL A  87      -5.590 -35.194 -13.492  1.00  0.93           O  
ATOM   1302  CB  VAL A  87      -5.965 -33.877 -16.525  1.00  0.93           C  
ATOM   1303  CG1 VAL A  87      -4.568 -34.446 -16.429  1.00  0.93           C  
ATOM   1304  CG2 VAL A  87      -6.595 -34.328 -17.859  1.00  0.93           C  
ATOM   1305  H   VAL A  87      -8.237 -32.852 -15.850  1.00  0.93           H  
ATOM   1306  HA  VAL A  87      -7.013 -35.445 -15.527  1.00  0.93           H  
ATOM   1307  HB  VAL A  87      -5.906 -32.793 -16.489  1.00  0.93           H  
ATOM   1308 1HG1 VAL A  87      -3.964 -34.075 -17.263  1.00  0.93           H  
ATOM   1309 2HG1 VAL A  87      -4.111 -34.144 -15.492  1.00  0.93           H  
ATOM   1310 3HG1 VAL A  87      -4.622 -35.530 -16.470  1.00  0.93           H  
ATOM   1311 1HG2 VAL A  87      -5.987 -33.976 -18.687  1.00  0.93           H  
ATOM   1312 2HG2 VAL A  87      -6.648 -35.419 -17.890  1.00  0.93           H  
ATOM   1313 3HG2 VAL A  87      -7.601 -33.912 -17.938  1.00  0.93           H  
ATOM   1314  N   ALA A  88      -6.198 -33.036 -13.396  1.00  0.95           N  
ATOM   1315  CA  ALA A  88      -5.600 -32.878 -12.071  1.00  0.95           C  
ATOM   1316  C   ALA A  88      -6.295 -33.772 -11.041  1.00  0.95           C  
ATOM   1317  O   ALA A  88      -5.643 -34.416 -10.207  1.00  0.95           O  
ATOM   1318  CB  ALA A  88      -5.695 -31.438 -11.631  1.00  0.95           C  
ATOM   1319  H   ALA A  88      -6.650 -32.228 -13.825  1.00  0.95           H  
ATOM   1320  HA  ALA A  88      -4.554 -33.173 -12.127  1.00  0.95           H  
ATOM   1321 1HB  ALA A  88      -5.241 -31.325 -10.655  1.00  0.95           H  
ATOM   1322 2HB  ALA A  88      -5.188 -30.798 -12.337  1.00  0.95           H  
ATOM   1323 3HB  ALA A  88      -6.743 -31.152 -11.580  1.00  0.95           H  
ATOM   1324  N   GLU A  89      -7.629 -33.866 -11.125  1.00  0.97           N  
ATOM   1325  CA  GLU A  89      -8.367 -34.709 -10.202  1.00  0.97           C  
ATOM   1326  C   GLU A  89      -7.971 -36.155 -10.391  1.00  0.97           C  
ATOM   1327  O   GLU A  89      -7.629 -36.846  -9.428  1.00  0.97           O  
ATOM   1328  CB  GLU A  89      -9.880 -34.588 -10.420  1.00  0.97           C  
ATOM   1329  CG  GLU A  89     -10.714 -35.432  -9.457  1.00  0.97           C  
ATOM   1330  CD  GLU A  89     -12.180 -35.352  -9.680  1.00  0.97           C  
ATOM   1331  OE1 GLU A  89     -12.631 -35.692 -10.752  1.00  0.97           O  
ATOM   1332  OE2 GLU A  89     -12.873 -34.946  -8.776  1.00  0.97           O  
ATOM   1333  H   GLU A  89      -8.153 -33.325 -11.810  1.00  0.97           H  
ATOM   1334  HA  GLU A  89      -8.119 -34.406  -9.188  1.00  0.97           H  
ATOM   1335 1HB  GLU A  89     -10.180 -33.547 -10.300  1.00  0.97           H  
ATOM   1336 2HB  GLU A  89     -10.130 -34.885 -11.440  1.00  0.97           H  
ATOM   1337 1HG  GLU A  89     -10.394 -36.456  -9.552  1.00  0.97           H  
ATOM   1338 2HG  GLU A  89     -10.521 -35.114  -8.454  1.00  0.97           H  
ATOM   1339  N   GLU A  90      -7.975 -36.610 -11.645  1.00  1.01           N  
ATOM   1340  CA  GLU A  90      -7.661 -37.991 -11.927  1.00  1.01           C  
ATOM   1341  C   GLU A  90      -6.226 -38.319 -11.568  1.00  1.01           C  
ATOM   1342  O   GLU A  90      -5.957 -39.390 -11.043  1.00  1.01           O  
ATOM   1343  CB  GLU A  90      -7.929 -38.326 -13.390  1.00  1.01           C  
ATOM   1344  CG  GLU A  90      -7.671 -39.758 -13.716  1.00  1.01           C  
ATOM   1345  CD  GLU A  90      -8.588 -40.734 -13.010  1.00  1.01           C  
ATOM   1346  OE1 GLU A  90      -9.750 -40.456 -12.791  1.00  1.01           O  
ATOM   1347  OE2 GLU A  90      -8.088 -41.755 -12.630  1.00  1.01           O  
ATOM   1348  H   GLU A  90      -8.248 -36.000 -12.416  1.00  1.01           H  
ATOM   1349  HA  GLU A  90      -8.310 -38.614 -11.319  1.00  1.01           H  
ATOM   1350 1HB  GLU A  90      -8.965 -38.092 -13.638  1.00  1.01           H  
ATOM   1351 2HB  GLU A  90      -7.291 -37.707 -14.027  1.00  1.01           H  
ATOM   1352 1HG  GLU A  90      -7.774 -39.898 -14.791  1.00  1.01           H  
ATOM   1353 2HG  GLU A  90      -6.652 -39.967 -13.451  1.00  1.01           H  
ATOM   1354  N   ASP A  91      -5.288 -37.405 -11.804  1.00  1.07           N  
ATOM   1355  CA  ASP A  91      -3.900 -37.693 -11.475  1.00  1.07           C  
ATOM   1356  C   ASP A  91      -3.808 -37.983  -9.977  1.00  1.07           C  
ATOM   1357  O   ASP A  91      -3.219 -38.986  -9.551  1.00  1.07           O  
ATOM   1358  CB  ASP A  91      -3.002 -36.501 -11.850  1.00  1.07           C  
ATOM   1359  CG  ASP A  91      -1.499 -36.769 -11.697  1.00  1.07           C  
ATOM   1360  OD1 ASP A  91      -0.993 -37.585 -12.440  1.00  1.07           O  
ATOM   1361  OD2 ASP A  91      -0.868 -36.162 -10.856  1.00  1.07           O  
ATOM   1362  H   ASP A  91      -5.524 -36.519 -12.246  1.00  1.07           H  
ATOM   1363  HA  ASP A  91      -3.580 -38.576 -12.027  1.00  1.07           H  
ATOM   1364 1HB  ASP A  91      -3.204 -36.210 -12.886  1.00  1.07           H  
ATOM   1365 2HB  ASP A  91      -3.271 -35.642 -11.228  1.00  1.07           H  
ATOM   1366  N   ALA A  92      -4.406 -37.102  -9.175  1.00  1.19           N  
ATOM   1367  CA  ALA A  92      -4.399 -37.268  -7.734  1.00  1.19           C  
ATOM   1368  C   ALA A  92      -5.090 -38.562  -7.294  1.00  1.19           C  
ATOM   1369  O   ALA A  92      -4.581 -39.277  -6.425  1.00  1.19           O  
ATOM   1370  CB  ALA A  92      -5.077 -36.087  -7.115  1.00  1.19           C  
ATOM   1371  H   ALA A  92      -4.877 -36.286  -9.577  1.00  1.19           H  
ATOM   1372  HA  ALA A  92      -3.364 -37.309  -7.400  1.00  1.19           H  
ATOM   1373 1HB  ALA A  92      -5.070 -36.174  -6.051  1.00  1.19           H  
ATOM   1374 2HB  ALA A  92      -4.562 -35.177  -7.416  1.00  1.19           H  
ATOM   1375 3HB  ALA A  92      -6.091 -36.058  -7.478  1.00  1.19           H  
ATOM   1376  N   ILE A  93      -6.199 -38.926  -7.945  1.00  1.38           N  
ATOM   1377  CA  ILE A  93      -6.883 -40.172  -7.603  1.00  1.38           C  
ATOM   1378  C   ILE A  93      -5.990 -41.356  -7.915  1.00  1.38           C  
ATOM   1379  O   ILE A  93      -5.800 -42.240  -7.084  1.00  1.38           O  
ATOM   1380  CB  ILE A  93      -8.208 -40.329  -8.370  1.00  1.38           C  
ATOM   1381  CG1 ILE A  93      -9.214 -39.291  -7.885  1.00  1.38           C  
ATOM   1382  CG2 ILE A  93      -8.757 -41.734  -8.214  1.00  1.38           C  
ATOM   1383  CD1 ILE A  93     -10.424 -39.182  -8.766  1.00  1.38           C  
ATOM   1384  H   ILE A  93      -6.595 -38.308  -8.654  1.00  1.38           H  
ATOM   1385  HA  ILE A  93      -7.097 -40.172  -6.537  1.00  1.38           H  
ATOM   1386  HB  ILE A  93      -8.027 -40.140  -9.430  1.00  1.38           H  
ATOM   1387 1HG1 ILE A  93      -9.537 -39.551  -6.879  1.00  1.38           H  
ATOM   1388 2HG1 ILE A  93      -8.729 -38.333  -7.850  1.00  1.38           H  
ATOM   1389 1HG2 ILE A  93      -9.682 -41.824  -8.780  1.00  1.38           H  
ATOM   1390 2HG2 ILE A  93      -8.032 -42.454  -8.593  1.00  1.38           H  
ATOM   1391 3HG2 ILE A  93      -8.953 -41.929  -7.163  1.00  1.38           H  
ATOM   1392 1HD1 ILE A  93     -11.098 -38.423  -8.367  1.00  1.38           H  
ATOM   1393 2HD1 ILE A  93     -10.117 -38.899  -9.774  1.00  1.38           H  
ATOM   1394 3HD1 ILE A  93     -10.937 -40.139  -8.802  1.00  1.38           H  
ATOM   1395  N   ILE A  94      -5.374 -41.333  -9.086  1.00  1.68           N  
ATOM   1396  CA  ILE A  94      -4.481 -42.383  -9.532  1.00  1.68           C  
ATOM   1397  C   ILE A  94      -3.315 -42.595  -8.604  1.00  1.68           C  
ATOM   1398  O   ILE A  94      -2.892 -43.732  -8.414  1.00  1.68           O  
ATOM   1399  CB  ILE A  94      -3.930 -42.139 -10.924  1.00  1.68           C  
ATOM   1400  CG1 ILE A  94      -5.002 -42.284 -11.948  1.00  1.68           C  
ATOM   1401  CG2 ILE A  94      -2.843 -43.060 -11.178  1.00  1.68           C  
ATOM   1402  CD1 ILE A  94      -4.566 -41.812 -13.279  1.00  1.68           C  
ATOM   1403  H   ILE A  94      -5.558 -40.560  -9.721  1.00  1.68           H  
ATOM   1404  HA  ILE A  94      -5.051 -43.308  -9.569  1.00  1.68           H  
ATOM   1405  HB  ILE A  94      -3.559 -41.117 -10.988  1.00  1.68           H  
ATOM   1406 1HG1 ILE A  94      -5.297 -43.327 -12.025  1.00  1.68           H  
ATOM   1407 2HG1 ILE A  94      -5.864 -41.713 -11.636  1.00  1.68           H  
ATOM   1408 1HG2 ILE A  94      -2.445 -42.865 -12.167  1.00  1.68           H  
ATOM   1409 2HG2 ILE A  94      -2.059 -42.924 -10.438  1.00  1.68           H  
ATOM   1410 3HG2 ILE A  94      -3.228 -44.078 -11.124  1.00  1.68           H  
ATOM   1411 1HD1 ILE A  94      -5.372 -41.920 -13.978  1.00  1.68           H  
ATOM   1412 2HD1 ILE A  94      -4.283 -40.760 -13.212  1.00  1.68           H  
ATOM   1413 3HD1 ILE A  94      -3.714 -42.409 -13.594  1.00  1.68           H  
ATOM   1414  N   SER A  95      -2.782 -41.528  -8.012  1.00  2.12           N  
ATOM   1415  CA  SER A  95      -1.638 -41.669  -7.117  1.00  2.12           C  
ATOM   1416  C   SER A  95      -1.935 -42.604  -5.919  1.00  2.12           C  
ATOM   1417  O   SER A  95      -1.008 -43.037  -5.233  1.00  2.12           O  
ATOM   1418  CB  SER A  95      -1.160 -40.306  -6.617  1.00  2.12           C  
ATOM   1419  OG  SER A  95      -2.045 -39.706  -5.691  1.00  2.12           O  
ATOM   1420  H   SER A  95      -3.151 -40.600  -8.229  1.00  2.12           H  
ATOM   1421  HA  SER A  95      -0.824 -42.113  -7.690  1.00  2.12           H  
ATOM   1422 1HB  SER A  95      -0.178 -40.414  -6.163  1.00  2.12           H  
ATOM   1423 2HB  SER A  95      -1.048 -39.644  -7.478  1.00  2.12           H  
ATOM   1424  HG  SER A  95      -2.936 -39.689  -6.100  1.00  2.12           H  
ATOM   1425  N   LYS A  96      -3.218 -42.905  -5.655  1.00  2.67           N  
ATOM   1426  CA  LYS A  96      -3.618 -43.806  -4.579  1.00  2.67           C  
ATOM   1427  C   LYS A  96      -3.737 -45.280  -5.033  1.00  2.67           C  
ATOM   1428  O   LYS A  96      -4.056 -46.152  -4.218  1.00  2.67           O  
ATOM   1429  CB  LYS A  96      -4.962 -43.355  -3.998  1.00  2.67           C  
ATOM   1430  CG  LYS A  96      -4.966 -41.951  -3.394  1.00  2.67           C  
ATOM   1431  CD  LYS A  96      -4.065 -41.873  -2.160  1.00  2.67           C  
ATOM   1432  CE  LYS A  96      -4.155 -40.508  -1.477  1.00  2.67           C  
ATOM   1433  NZ  LYS A  96      -3.277 -40.439  -0.266  1.00  2.67           N  
ATOM   1434  H   LYS A  96      -3.960 -42.523  -6.241  1.00  2.67           H  
ATOM   1435  HA  LYS A  96      -2.863 -43.758  -3.796  1.00  2.67           H  
ATOM   1436 1HB  LYS A  96      -5.711 -43.368  -4.789  1.00  2.67           H  
ATOM   1437 2HB  LYS A  96      -5.287 -44.060  -3.235  1.00  2.67           H  
ATOM   1438 1HG  LYS A  96      -4.612 -41.238  -4.150  1.00  2.67           H  
ATOM   1439 2HG  LYS A  96      -5.983 -41.680  -3.115  1.00  2.67           H  
ATOM   1440 1HD  LYS A  96      -4.349 -42.648  -1.450  1.00  2.67           H  
ATOM   1441 2HD  LYS A  96      -3.030 -42.044  -2.465  1.00  2.67           H  
ATOM   1442 1HE  LYS A  96      -3.848 -39.732  -2.182  1.00  2.67           H  
ATOM   1443 2HE  LYS A  96      -5.187 -40.323  -1.177  1.00  2.67           H  
ATOM   1444 1HZ  LYS A  96      -3.362 -39.527   0.161  1.00  2.67           H  
ATOM   1445 2HZ  LYS A  96      -3.562 -41.147   0.397  1.00  2.67           H  
ATOM   1446 3HZ  LYS A  96      -2.317 -40.599  -0.536  1.00  2.67           H  
ATOM   1447  N   TYR A  97      -3.509 -45.559  -6.327  1.00  3.25           N  
ATOM   1448  CA  TYR A  97      -3.679 -46.907  -6.882  1.00  3.25           C  
ATOM   1449  C   TYR A  97      -2.455 -47.453  -7.617  1.00  3.25           C  
ATOM   1450  O   TYR A  97      -1.619 -46.713  -8.125  1.00  3.25           O  
ATOM   1451  CB  TYR A  97      -4.874 -46.929  -7.835  1.00  3.25           C  
ATOM   1452  CG  TYR A  97      -6.164 -46.585  -7.160  1.00  3.25           C  
ATOM   1453  CD1 TYR A  97      -6.544 -45.278  -7.093  1.00  3.25           C  
ATOM   1454  CD2 TYR A  97      -6.955 -47.570  -6.597  1.00  3.25           C  
ATOM   1455  CE1 TYR A  97      -7.712 -44.923  -6.466  1.00  3.25           C  
ATOM   1456  CE2 TYR A  97      -8.133 -47.225  -5.968  1.00  3.25           C  
ATOM   1457  CZ  TYR A  97      -8.513 -45.900  -5.903  1.00  3.25           C  
ATOM   1458  OH  TYR A  97      -9.687 -45.548  -5.274  1.00  3.25           O  
ATOM   1459  H   TYR A  97      -3.227 -44.812  -6.958  1.00  3.25           H  
ATOM   1460  HA  TYR A  97      -3.883 -47.587  -6.056  1.00  3.25           H  
ATOM   1461 1HB  TYR A  97      -4.708 -46.205  -8.641  1.00  3.25           H  
ATOM   1462 2HB  TYR A  97      -4.972 -47.913  -8.288  1.00  3.25           H  
ATOM   1463  HD1 TYR A  97      -5.907 -44.528  -7.536  1.00  3.25           H  
ATOM   1464  HD2 TYR A  97      -6.648 -48.615  -6.648  1.00  3.25           H  
ATOM   1465  HE1 TYR A  97      -7.998 -43.881  -6.414  1.00  3.25           H  
ATOM   1466  HE2 TYR A  97      -8.760 -47.997  -5.523  1.00  3.25           H  
ATOM   1467  HH  TYR A  97     -10.119 -46.338  -4.939  1.00  3.25           H  
ATOM   1468  N   LEU A  98      -2.378 -48.779  -7.706  1.00  3.72           N  
ATOM   1469  CA  LEU A  98      -1.300 -49.447  -8.434  1.00  3.72           C  
ATOM   1470  C   LEU A  98      -1.334 -49.205  -9.952  1.00  3.72           C  
ATOM   1471  O   LEU A  98      -0.289 -49.102 -10.599  1.00  3.72           O  
ATOM   1472  CB  LEU A  98      -1.361 -50.950  -8.165  1.00  3.72           C  
ATOM   1473  CG  LEU A  98      -1.038 -51.367  -6.721  1.00  3.72           C  
ATOM   1474  CD1 LEU A  98      -1.280 -52.858  -6.560  1.00  3.72           C  
ATOM   1475  CD2 LEU A  98       0.409 -51.008  -6.406  1.00  3.72           C  
ATOM   1476  H   LEU A  98      -3.084 -49.340  -7.252  1.00  3.72           H  
ATOM   1477  HA  LEU A  98      -0.353 -49.063  -8.055  1.00  3.72           H  
ATOM   1478 1HB  LEU A  98      -2.360 -51.309  -8.406  1.00  3.72           H  
ATOM   1479 2HB  LEU A  98      -0.650 -51.451  -8.823  1.00  3.72           H  
ATOM   1480  HG  LEU A  98      -1.699 -50.842  -6.032  1.00  3.72           H  
ATOM   1481 1HD1 LEU A  98      -1.060 -53.155  -5.535  1.00  3.72           H  
ATOM   1482 2HD1 LEU A  98      -2.323 -53.084  -6.786  1.00  3.72           H  
ATOM   1483 3HD1 LEU A  98      -0.633 -53.404  -7.244  1.00  3.72           H  
ATOM   1484 1HD2 LEU A  98       0.642 -51.295  -5.379  1.00  3.72           H  
ATOM   1485 2HD2 LEU A  98       1.074 -51.536  -7.089  1.00  3.72           H  
ATOM   1486 3HD2 LEU A  98       0.551 -49.932  -6.521  1.00  3.72           H  
ATOM   1487  N   GLU A  99      -2.528 -49.072 -10.533  1.00  3.90           N  
ATOM   1488  CA  GLU A  99      -2.652 -48.930 -11.994  1.00  3.90           C  
ATOM   1489  C   GLU A  99      -2.420 -47.490 -12.469  1.00  3.90           C  
ATOM   1490  O   GLU A  99      -3.281 -46.854 -13.096  1.00  3.90           O  
ATOM   1491  CB  GLU A  99      -4.027 -49.419 -12.438  1.00  3.90           C  
ATOM   1492  CG  GLU A  99      -4.275 -50.922 -12.216  1.00  3.90           C  
ATOM   1493  CD  GLU A  99      -3.444 -51.825 -13.112  1.00  3.90           C  
ATOM   1494  OE1 GLU A  99      -2.775 -51.318 -13.985  1.00  3.90           O  
ATOM   1495  OE2 GLU A  99      -3.484 -53.015 -12.930  1.00  3.90           O  
ATOM   1496  H   GLU A  99      -3.357 -49.110  -9.962  1.00  3.90           H  
ATOM   1497  HA  GLU A  99      -1.895 -49.558 -12.461  1.00  3.90           H  
ATOM   1498 1HB  GLU A  99      -4.792 -48.875 -11.886  1.00  3.90           H  
ATOM   1499 2HB  GLU A  99      -4.168 -49.201 -13.496  1.00  3.90           H  
ATOM   1500 1HG  GLU A  99      -4.048 -51.164 -11.179  1.00  3.90           H  
ATOM   1501 2HG  GLU A  99      -5.332 -51.132 -12.384  1.00  3.90           H  
ATOM   1502  N   GLU A 100      -1.196 -47.038 -12.227  1.00  3.74           N  
ATOM   1503  CA  GLU A 100      -0.742 -45.673 -12.443  1.00  3.74           C  
ATOM   1504  C   GLU A 100      -0.924 -45.120 -13.847  1.00  3.74           C  
ATOM   1505  O   GLU A 100      -1.178 -43.931 -14.025  1.00  3.74           O  
ATOM   1506  CB  GLU A 100       0.738 -45.540 -12.084  1.00  3.74           C  
ATOM   1507  CG  GLU A 100       1.280 -44.119 -12.258  1.00  3.74           C  
ATOM   1508  CD  GLU A 100       2.741 -43.961 -11.900  1.00  3.74           C  
ATOM   1509  OE1 GLU A 100       3.320 -44.880 -11.372  1.00  3.74           O  
ATOM   1510  OE2 GLU A 100       3.289 -42.921 -12.209  1.00  3.74           O  
ATOM   1511  H   GLU A 100      -0.575 -47.702 -11.767  1.00  3.74           H  
ATOM   1512  HA  GLU A 100      -1.285 -45.058 -11.752  1.00  3.74           H  
ATOM   1513 1HB  GLU A 100       0.890 -45.842 -11.042  1.00  3.74           H  
ATOM   1514 2HB  GLU A 100       1.326 -46.206 -12.708  1.00  3.74           H  
ATOM   1515 1HG  GLU A 100       1.136 -43.819 -13.291  1.00  3.74           H  
ATOM   1516 2HG  GLU A 100       0.685 -43.447 -11.635  1.00  3.74           H  
ATOM   1517  N   LYS A 101      -0.735 -45.964 -14.846  1.00  3.32           N  
ATOM   1518  CA  LYS A 101      -0.723 -45.495 -16.222  1.00  3.32           C  
ATOM   1519  C   LYS A 101      -1.984 -45.762 -17.045  1.00  3.32           C  
ATOM   1520  O   LYS A 101      -1.940 -45.597 -18.257  1.00  3.32           O  
ATOM   1521  CB  LYS A 101       0.484 -46.102 -16.938  1.00  3.32           C  
ATOM   1522  CG  LYS A 101       1.833 -45.765 -16.274  1.00  3.32           C  
ATOM   1523  CD  LYS A 101       2.132 -44.277 -16.283  1.00  3.32           C  
ATOM   1524  CE  LYS A 101       3.488 -43.989 -15.645  1.00  3.32           C  
ATOM   1525  NZ  LYS A 101       3.778 -42.525 -15.566  1.00  3.32           N  
ATOM   1526  H   LYS A 101      -0.568 -46.939 -14.637  1.00  3.32           H  
ATOM   1527  HA  LYS A 101      -0.578 -44.420 -16.202  1.00  3.32           H  
ATOM   1528 1HB  LYS A 101       0.388 -47.186 -16.970  1.00  3.32           H  
ATOM   1529 2HB  LYS A 101       0.523 -45.742 -17.969  1.00  3.32           H  
ATOM   1530 1HG  LYS A 101       1.823 -46.109 -15.239  1.00  3.32           H  
ATOM   1531 2HG  LYS A 101       2.637 -46.286 -16.796  1.00  3.32           H  
ATOM   1532 1HD  LYS A 101       2.140 -43.913 -17.308  1.00  3.32           H  
ATOM   1533 2HD  LYS A 101       1.357 -43.746 -15.733  1.00  3.32           H  
ATOM   1534 1HE  LYS A 101       3.496 -44.404 -14.642  1.00  3.32           H  
ATOM   1535 2HE  LYS A 101       4.268 -44.473 -16.231  1.00  3.32           H  
ATOM   1536 1HZ  LYS A 101       4.676 -42.388 -15.126  1.00  3.32           H  
ATOM   1537 2HZ  LYS A 101       3.786 -42.124 -16.496  1.00  3.32           H  
ATOM   1538 3HZ  LYS A 101       3.060 -42.073 -15.007  1.00  3.32           H  
ATOM   1539  N   LYS A 102      -3.100 -46.196 -16.443  1.00  2.81           N  
ATOM   1540  CA  LYS A 102      -4.251 -46.508 -17.314  1.00  2.81           C  
ATOM   1541  C   LYS A 102      -5.449 -45.540 -17.351  1.00  2.81           C  
ATOM   1542  O   LYS A 102      -6.073 -45.391 -18.399  1.00  2.81           O  
ATOM   1543  CB  LYS A 102      -4.791 -47.891 -16.962  1.00  2.81           C  
ATOM   1544  CG  LYS A 102      -3.859 -49.064 -17.310  1.00  2.81           C  
ATOM   1545  CD  LYS A 102      -4.515 -50.391 -16.921  1.00  2.81           C  
ATOM   1546  CE  LYS A 102      -3.720 -51.620 -17.397  1.00  2.81           C  
ATOM   1547  NZ  LYS A 102      -2.392 -51.744 -16.719  1.00  2.81           N  
ATOM   1548  H   LYS A 102      -3.140 -46.336 -15.428  1.00  2.81           H  
ATOM   1549  HA  LYS A 102      -3.878 -46.568 -18.334  1.00  2.81           H  
ATOM   1550 1HB  LYS A 102      -4.983 -47.938 -15.888  1.00  2.81           H  
ATOM   1551 2HB  LYS A 102      -5.744 -48.052 -17.470  1.00  2.81           H  
ATOM   1552 1HG  LYS A 102      -3.640 -49.062 -18.382  1.00  2.81           H  
ATOM   1553 2HG  LYS A 102      -2.923 -48.951 -16.763  1.00  2.81           H  
ATOM   1554 1HD  LYS A 102      -4.603 -50.436 -15.829  1.00  2.81           H  
ATOM   1555 2HD  LYS A 102      -5.514 -50.434 -17.347  1.00  2.81           H  
ATOM   1556 1HE  LYS A 102      -4.304 -52.510 -17.178  1.00  2.81           H  
ATOM   1557 2HE  LYS A 102      -3.565 -51.551 -18.473  1.00  2.81           H  
ATOM   1558 1HZ  LYS A 102      -1.915 -52.565 -17.047  1.00  2.81           H  
ATOM   1559 2HZ  LYS A 102      -1.836 -50.936 -16.914  1.00  2.81           H  
ATOM   1560 3HZ  LYS A 102      -2.528 -51.809 -15.701  1.00  2.81           H  
ATOM   1561  N   ARG A 103      -5.796 -44.883 -16.247  1.00  2.32           N  
ATOM   1562  CA  ARG A 103      -7.033 -44.075 -16.235  1.00  2.32           C  
ATOM   1563  C   ARG A 103      -6.906 -42.668 -16.837  1.00  2.32           C  
ATOM   1564  O   ARG A 103      -7.847 -42.148 -17.460  1.00  2.32           O  
ATOM   1565  CB  ARG A 103      -7.574 -43.984 -14.821  1.00  2.32           C  
ATOM   1566  CG  ARG A 103      -8.164 -45.280 -14.261  1.00  2.32           C  
ATOM   1567  CD  ARG A 103      -8.506 -45.127 -12.819  1.00  2.32           C  
ATOM   1568  NE  ARG A 103      -9.470 -44.071 -12.613  1.00  2.32           N  
ATOM   1569  CZ  ARG A 103     -10.811 -44.176 -12.632  1.00  2.32           C  
ATOM   1570  NH1 ARG A 103     -11.398 -45.347 -12.815  1.00  2.32           N  
ATOM   1571  NH2 ARG A 103     -11.535 -43.075 -12.465  1.00  2.32           N  
ATOM   1572  H   ARG A 103      -5.248 -44.982 -15.405  1.00  2.32           H  
ATOM   1573  HA  ARG A 103      -7.780 -44.612 -16.821  1.00  2.32           H  
ATOM   1574 1HB  ARG A 103      -6.795 -43.677 -14.144  1.00  2.32           H  
ATOM   1575 2HB  ARG A 103      -8.356 -43.223 -14.781  1.00  2.32           H  
ATOM   1576 1HG  ARG A 103      -9.067 -45.538 -14.813  1.00  2.32           H  
ATOM   1577 2HG  ARG A 103      -7.430 -46.081 -14.360  1.00  2.32           H  
ATOM   1578 1HD  ARG A 103      -8.926 -46.056 -12.438  1.00  2.32           H  
ATOM   1579 2HD  ARG A 103      -7.604 -44.873 -12.261  1.00  2.32           H  
ATOM   1580  HE  ARG A 103      -9.081 -43.137 -12.476  1.00  2.32           H  
ATOM   1581 1HH1 ARG A 103     -10.837 -46.177 -12.943  1.00  2.32           H  
ATOM   1582 2HH1 ARG A 103     -12.405 -45.410 -12.827  1.00  2.32           H  
ATOM   1583 1HH2 ARG A 103     -11.054 -42.159 -12.350  1.00  2.32           H  
ATOM   1584 2HH2 ARG A 103     -12.539 -43.121 -12.476  1.00  2.32           H  
ATOM   1585  N   TYR A 104      -5.746 -42.044 -16.696  1.00  1.91           N  
ATOM   1586  CA  TYR A 104      -5.659 -40.698 -17.229  1.00  1.91           C  
ATOM   1587  C   TYR A 104      -5.686 -40.687 -18.745  1.00  1.91           C  
ATOM   1588  O   TYR A 104      -6.097 -39.699 -19.345  1.00  1.91           O  
ATOM   1589  CB  TYR A 104      -4.428 -39.947 -16.733  1.00  1.91           C  
ATOM   1590  CG  TYR A 104      -3.056 -40.527 -17.124  1.00  1.91           C  
ATOM   1591  CD1 TYR A 104      -2.517 -40.317 -18.384  1.00  1.91           C  
ATOM   1592  CD2 TYR A 104      -2.300 -41.189 -16.178  1.00  1.91           C  
ATOM   1593  CE1 TYR A 104      -1.254 -40.789 -18.675  1.00  1.91           C  
ATOM   1594  CE2 TYR A 104      -1.045 -41.643 -16.480  1.00  1.91           C  
ATOM   1595  CZ  TYR A 104      -0.524 -41.443 -17.730  1.00  1.91           C  
ATOM   1596  OH  TYR A 104       0.743 -41.878 -18.041  1.00  1.91           O  
ATOM   1597  H   TYR A 104      -4.974 -42.474 -16.211  1.00  1.91           H  
ATOM   1598  HA  TYR A 104      -6.534 -40.145 -16.887  1.00  1.91           H  
ATOM   1599 1HB  TYR A 104      -4.484 -38.932 -17.097  1.00  1.91           H  
ATOM   1600 2HB  TYR A 104      -4.466 -39.886 -15.644  1.00  1.91           H  
ATOM   1601  HD1 TYR A 104      -3.087 -39.782 -19.141  1.00  1.91           H  
ATOM   1602  HD2 TYR A 104      -2.684 -41.336 -15.190  1.00  1.91           H  
ATOM   1603  HE1 TYR A 104      -0.823 -40.637 -19.642  1.00  1.91           H  
ATOM   1604  HE2 TYR A 104      -0.460 -42.149 -15.717  1.00  1.91           H  
ATOM   1605  HH  TYR A 104       0.971 -41.590 -18.938  1.00  1.91           H  
ATOM   1606  N   ILE A 105      -5.330 -41.796 -19.369  1.00  1.60           N  
ATOM   1607  CA  ILE A 105      -5.276 -41.847 -20.811  1.00  1.60           C  
ATOM   1608  C   ILE A 105      -6.603 -41.512 -21.495  1.00  1.60           C  
ATOM   1609  O   ILE A 105      -6.603 -40.627 -22.355  1.00  1.60           O  
ATOM   1610  CB  ILE A 105      -4.722 -43.185 -21.283  1.00  1.60           C  
ATOM   1611  CG1 ILE A 105      -3.270 -43.280 -20.903  1.00  1.60           C  
ATOM   1612  CG2 ILE A 105      -4.920 -43.317 -22.766  1.00  1.60           C  
ATOM   1613  CD1 ILE A 105      -2.749 -44.642 -21.053  1.00  1.60           C  
ATOM   1614  H   ILE A 105      -5.048 -42.602 -18.826  1.00  1.60           H  
ATOM   1615  HA  ILE A 105      -4.558 -41.093 -21.133  1.00  1.60           H  
ATOM   1616  HB  ILE A 105      -5.206 -44.000 -20.770  1.00  1.60           H  
ATOM   1617 1HG1 ILE A 105      -2.691 -42.624 -21.537  1.00  1.60           H  
ATOM   1618 2HG1 ILE A 105      -3.141 -42.976 -19.865  1.00  1.60           H  
ATOM   1619 1HG2 ILE A 105      -4.515 -44.271 -23.091  1.00  1.60           H  
ATOM   1620 2HG2 ILE A 105      -5.973 -43.276 -23.016  1.00  1.60           H  
ATOM   1621 3HG2 ILE A 105      -4.402 -42.506 -23.273  1.00  1.60           H  
ATOM   1622 1HD1 ILE A 105      -1.695 -44.671 -20.770  1.00  1.60           H  
ATOM   1623 2HD1 ILE A 105      -3.315 -45.312 -20.410  1.00  1.60           H  
ATOM   1624 3HD1 ILE A 105      -2.867 -44.956 -22.083  1.00  1.60           H  
ATOM   1625  N   PRO A 106      -7.743 -42.200 -21.233  1.00  1.36           N  
ATOM   1626  CA  PRO A 106      -9.018 -41.822 -21.790  1.00  1.36           C  
ATOM   1627  C   PRO A 106      -9.485 -40.444 -21.338  1.00  1.36           C  
ATOM   1628  O   PRO A 106     -10.201 -39.783 -22.096  1.00  1.36           O  
ATOM   1629  CB  PRO A 106      -9.950 -42.930 -21.296  1.00  1.36           C  
ATOM   1630  CG  PRO A 106      -9.255 -43.533 -20.113  1.00  1.36           C  
ATOM   1631  CD  PRO A 106      -7.790 -43.441 -20.445  1.00  1.36           C  
ATOM   1632  HA  PRO A 106      -8.949 -41.864 -22.884  1.00  1.36           H  
ATOM   1633 1HB  PRO A 106     -10.938 -42.505 -21.038  1.00  1.36           H  
ATOM   1634 2HB  PRO A 106     -10.120 -43.647 -22.103  1.00  1.36           H  
ATOM   1635 1HG  PRO A 106      -9.513 -42.976 -19.202  1.00  1.36           H  
ATOM   1636 2HG  PRO A 106      -9.589 -44.567 -19.957  1.00  1.36           H  
ATOM   1637 1HD  PRO A 106      -7.238 -43.399 -19.539  1.00  1.36           H  
ATOM   1638 2HD  PRO A 106      -7.501 -44.300 -21.061  1.00  1.36           H  
ATOM   1639  N   SER A 107      -9.037 -39.942 -20.167  1.00  1.19           N  
ATOM   1640  CA  SER A 107      -9.477 -38.587 -19.813  1.00  1.19           C  
ATOM   1641  C   SER A 107      -8.797 -37.585 -20.737  1.00  1.19           C  
ATOM   1642  O   SER A 107      -9.436 -36.686 -21.299  1.00  1.19           O  
ATOM   1643  CB  SER A 107      -9.164 -38.258 -18.370  1.00  1.19           C  
ATOM   1644  OG  SER A 107      -9.907 -39.069 -17.500  1.00  1.19           O  
ATOM   1645  H   SER A 107      -8.462 -40.489 -19.511  1.00  1.19           H  
ATOM   1646  HA  SER A 107     -10.555 -38.520 -19.962  1.00  1.19           H  
ATOM   1647 1HB  SER A 107      -8.099 -38.396 -18.182  1.00  1.19           H  
ATOM   1648 2HB  SER A 107      -9.396 -37.210 -18.182  1.00  1.19           H  
ATOM   1649  HG  SER A 107      -9.475 -39.938 -17.505  1.00  1.19           H  
ATOM   1650  N   VAL A 108      -7.504 -37.805 -20.952  1.00  1.07           N  
ATOM   1651  CA  VAL A 108      -6.716 -36.975 -21.835  1.00  1.07           C  
ATOM   1652  C   VAL A 108      -7.217 -37.085 -23.247  1.00  1.07           C  
ATOM   1653  O   VAL A 108      -7.459 -36.078 -23.907  1.00  1.07           O  
ATOM   1654  CB  VAL A 108      -5.241 -37.404 -21.798  1.00  1.07           C  
ATOM   1655  CG1 VAL A 108      -4.454 -36.695 -22.902  1.00  1.07           C  
ATOM   1656  CG2 VAL A 108      -4.656 -37.050 -20.446  1.00  1.07           C  
ATOM   1657  H   VAL A 108      -7.047 -38.573 -20.459  1.00  1.07           H  
ATOM   1658  HA  VAL A 108      -6.799 -35.938 -21.507  1.00  1.07           H  
ATOM   1659  HB  VAL A 108      -5.172 -38.479 -21.959  1.00  1.07           H  
ATOM   1660 1HG1 VAL A 108      -3.414 -36.987 -22.878  1.00  1.07           H  
ATOM   1661 2HG1 VAL A 108      -4.878 -36.957 -23.868  1.00  1.07           H  
ATOM   1662 3HG1 VAL A 108      -4.520 -35.664 -22.760  1.00  1.07           H  
ATOM   1663 1HG2 VAL A 108      -3.618 -37.356 -20.418  1.00  1.07           H  
ATOM   1664 2HG2 VAL A 108      -4.737 -35.996 -20.304  1.00  1.07           H  
ATOM   1665 3HG2 VAL A 108      -5.194 -37.543 -19.658  1.00  1.07           H  
ATOM   1666  N   THR A 109      -7.443 -38.310 -23.693  1.00  0.99           N  
ATOM   1667  CA  THR A 109      -7.873 -38.511 -25.050  1.00  0.99           C  
ATOM   1668  C   THR A 109      -9.210 -37.823 -25.285  1.00  0.99           C  
ATOM   1669  O   THR A 109      -9.382 -37.149 -26.300  1.00  0.99           O  
ATOM   1670  CB  THR A 109      -7.995 -39.996 -25.377  1.00  0.99           C  
ATOM   1671  OG1 THR A 109      -6.702 -40.640 -25.168  1.00  0.99           O  
ATOM   1672  CG2 THR A 109      -8.427 -40.109 -26.826  1.00  0.99           C  
ATOM   1673  H   THR A 109      -7.262 -39.113 -23.099  1.00  0.99           H  
ATOM   1674  HA  THR A 109      -7.138 -38.070 -25.719  1.00  0.99           H  
ATOM   1675  HB  THR A 109      -8.736 -40.461 -24.737  1.00  0.99           H  
ATOM   1676  HG1 THR A 109      -6.485 -40.574 -24.199  1.00  0.99           H  
ATOM   1677 1HG2 THR A 109      -8.534 -41.121 -27.106  1.00  0.99           H  
ATOM   1678 2HG2 THR A 109      -9.383 -39.606 -26.945  1.00  0.99           H  
ATOM   1679 3HG2 THR A 109      -7.687 -39.637 -27.472  1.00  0.99           H  
ATOM   1680  N   SER A 110     -10.155 -37.957 -24.350  1.00  0.94           N  
ATOM   1681  CA  SER A 110     -11.465 -37.355 -24.530  1.00  0.94           C  
ATOM   1682  C   SER A 110     -11.329 -35.851 -24.694  1.00  0.94           C  
ATOM   1683  O   SER A 110     -11.938 -35.255 -25.585  1.00  0.94           O  
ATOM   1684  CB  SER A 110     -12.329 -37.650 -23.323  1.00  0.94           C  
ATOM   1685  OG  SER A 110     -12.558 -39.024 -23.197  1.00  0.94           O  
ATOM   1686  H   SER A 110      -9.981 -38.516 -23.515  1.00  0.94           H  
ATOM   1687  HA  SER A 110     -11.919 -37.764 -25.427  1.00  0.94           H  
ATOM   1688 1HB  SER A 110     -11.823 -37.292 -22.436  1.00  0.94           H  
ATOM   1689 2HB  SER A 110     -13.275 -37.119 -23.404  1.00  0.94           H  
ATOM   1690  HG  SER A 110     -11.672 -39.412 -22.977  1.00  0.94           H  
ATOM   1691  N   ALA A 111     -10.464 -35.230 -23.894  1.00  0.90           N  
ATOM   1692  CA  ALA A 111     -10.257 -33.793 -23.997  1.00  0.90           C  
ATOM   1693  C   ALA A 111      -9.772 -33.379 -25.382  1.00  0.90           C  
ATOM   1694  O   ALA A 111     -10.201 -32.355 -25.931  1.00  0.90           O  
ATOM   1695  CB  ALA A 111      -9.217 -33.361 -22.994  1.00  0.90           C  
ATOM   1696  H   ALA A 111      -9.971 -35.756 -23.167  1.00  0.90           H  
ATOM   1697  HA  ALA A 111     -11.206 -33.297 -23.795  1.00  0.90           H  
ATOM   1698 1HB  ALA A 111      -9.078 -32.294 -23.071  1.00  0.90           H  
ATOM   1699 2HB  ALA A 111      -9.529 -33.621 -21.994  1.00  0.90           H  
ATOM   1700 3HB  ALA A 111      -8.276 -33.854 -23.206  1.00  0.90           H  
ATOM   1701  N   LEU A 112      -8.900 -34.202 -25.958  1.00  0.88           N  
ATOM   1702  CA  LEU A 112      -8.286 -33.899 -27.239  1.00  0.88           C  
ATOM   1703  C   LEU A 112      -9.255 -34.099 -28.391  1.00  0.88           C  
ATOM   1704  O   LEU A 112      -9.247 -33.339 -29.370  1.00  0.88           O  
ATOM   1705  CB  LEU A 112      -7.080 -34.811 -27.419  1.00  0.88           C  
ATOM   1706  CG  LEU A 112      -6.005 -34.594 -26.377  1.00  0.88           C  
ATOM   1707  CD1 LEU A 112      -4.900 -35.592 -26.583  1.00  0.88           C  
ATOM   1708  CD2 LEU A 112      -5.541 -33.210 -26.398  1.00  0.88           C  
ATOM   1709  H   LEU A 112      -8.602 -35.038 -25.446  1.00  0.88           H  
ATOM   1710  HA  LEU A 112      -7.961 -32.862 -27.228  1.00  0.88           H  
ATOM   1711 1HB  LEU A 112      -7.414 -35.844 -27.338  1.00  0.88           H  
ATOM   1712 2HB  LEU A 112      -6.653 -34.666 -28.403  1.00  0.88           H  
ATOM   1713  HG  LEU A 112      -6.419 -34.761 -25.426  1.00  0.88           H  
ATOM   1714 1HD1 LEU A 112      -4.160 -35.464 -25.817  1.00  0.88           H  
ATOM   1715 2HD1 LEU A 112      -5.310 -36.597 -26.519  1.00  0.88           H  
ATOM   1716 3HD1 LEU A 112      -4.446 -35.443 -27.560  1.00  0.88           H  
ATOM   1717 1HD2 LEU A 112      -4.818 -33.099 -25.604  1.00  0.88           H  
ATOM   1718 2HD2 LEU A 112      -5.093 -32.990 -27.361  1.00  0.88           H  
ATOM   1719 3HD2 LEU A 112      -6.373 -32.538 -26.220  1.00  0.88           H  
ATOM   1720  N   ILE A 113     -10.128 -35.091 -28.260  1.00  0.86           N  
ATOM   1721  CA  ILE A 113     -11.082 -35.376 -29.315  1.00  0.86           C  
ATOM   1722  C   ILE A 113     -12.167 -34.306 -29.306  1.00  0.86           C  
ATOM   1723  O   ILE A 113     -12.569 -33.833 -30.373  1.00  0.86           O  
ATOM   1724  CB  ILE A 113     -11.682 -36.774 -29.190  1.00  0.86           C  
ATOM   1725  CG1 ILE A 113     -10.581 -37.823 -29.259  1.00  0.86           C  
ATOM   1726  CG2 ILE A 113     -12.637 -36.999 -30.355  1.00  0.86           C  
ATOM   1727  CD1 ILE A 113      -9.798 -37.828 -30.533  1.00  0.86           C  
ATOM   1728  H   ILE A 113     -10.083 -35.688 -27.431  1.00  0.86           H  
ATOM   1729  HA  ILE A 113     -10.567 -35.327 -30.272  1.00  0.86           H  
ATOM   1730  HB  ILE A 113     -12.191 -36.874 -28.238  1.00  0.86           H  
ATOM   1731 1HG1 ILE A 113      -9.886 -37.636 -28.485  1.00  0.86           H  
ATOM   1732 2HG1 ILE A 113     -11.017 -38.778 -29.089  1.00  0.86           H  
ATOM   1733 1HG2 ILE A 113     -13.068 -37.999 -30.288  1.00  0.86           H  
ATOM   1734 2HG2 ILE A 113     -13.431 -36.252 -30.326  1.00  0.86           H  
ATOM   1735 3HG2 ILE A 113     -12.093 -36.904 -31.294  1.00  0.86           H  
ATOM   1736 1HD1 ILE A 113      -9.026 -38.600 -30.478  1.00  0.86           H  
ATOM   1737 2HD1 ILE A 113     -10.463 -38.038 -31.370  1.00  0.86           H  
ATOM   1738 3HD1 ILE A 113      -9.330 -36.855 -30.674  1.00  0.86           H  
ATOM   1739  N   VAL A 114     -12.624 -33.890 -28.111  1.00  0.85           N  
ATOM   1740  CA  VAL A 114     -13.617 -32.820 -28.056  1.00  0.85           C  
ATOM   1741  C   VAL A 114     -12.984 -31.574 -28.673  1.00  0.85           C  
ATOM   1742  O   VAL A 114     -13.624 -30.871 -29.455  1.00  0.85           O  
ATOM   1743  CB  VAL A 114     -14.082 -32.464 -26.622  1.00  0.85           C  
ATOM   1744  CG1 VAL A 114     -14.963 -31.219 -26.701  1.00  0.85           C  
ATOM   1745  CG2 VAL A 114     -14.853 -33.601 -25.986  1.00  0.85           C  
ATOM   1746  H   VAL A 114     -12.282 -34.316 -27.248  1.00  0.85           H  
ATOM   1747  HA  VAL A 114     -14.487 -33.113 -28.643  1.00  0.85           H  
ATOM   1748  HB  VAL A 114     -13.206 -32.225 -26.010  1.00  0.85           H  
ATOM   1749 1HG1 VAL A 114     -15.281 -30.928 -25.699  1.00  0.85           H  
ATOM   1750 2HG1 VAL A 114     -14.406 -30.418 -27.150  1.00  0.85           H  
ATOM   1751 3HG1 VAL A 114     -15.837 -31.430 -27.315  1.00  0.85           H  
ATOM   1752 1HG2 VAL A 114     -15.168 -33.318 -24.983  1.00  0.85           H  
ATOM   1753 2HG2 VAL A 114     -15.730 -33.842 -26.587  1.00  0.85           H  
ATOM   1754 3HG2 VAL A 114     -14.209 -34.449 -25.927  1.00  0.85           H  
ATOM   1755  N   GLY A 115     -11.709 -31.315 -28.342  1.00  0.84           N  
ATOM   1756  CA  GLY A 115     -10.975 -30.192 -28.905  1.00  0.84           C  
ATOM   1757  C   GLY A 115     -11.007 -30.221 -30.424  1.00  0.84           C  
ATOM   1758  O   GLY A 115     -11.414 -29.240 -31.060  1.00  0.84           O  
ATOM   1759  H   GLY A 115     -11.229 -31.902 -27.659  1.00  0.84           H  
ATOM   1760 1HA  GLY A 115     -11.419 -29.270 -28.564  1.00  0.84           H  
ATOM   1761 2HA  GLY A 115      -9.944 -30.214 -28.549  1.00  0.84           H  
ATOM   1762  N   SER A 116     -10.612 -31.351 -31.016  1.00  0.83           N  
ATOM   1763  CA  SER A 116     -10.594 -31.480 -32.469  1.00  0.83           C  
ATOM   1764  C   SER A 116     -11.988 -31.272 -33.077  1.00  0.83           C  
ATOM   1765  O   SER A 116     -12.129 -30.580 -34.093  1.00  0.83           O  
ATOM   1766  CB  SER A 116     -10.073 -32.851 -32.851  1.00  0.83           C  
ATOM   1767  OG  SER A 116      -8.730 -33.000 -32.482  1.00  0.83           O  
ATOM   1768  H   SER A 116     -10.286 -32.128 -30.439  1.00  0.83           H  
ATOM   1769  HA  SER A 116      -9.924 -30.721 -32.871  1.00  0.83           H  
ATOM   1770 1HB  SER A 116     -10.674 -33.616 -32.356  1.00  0.83           H  
ATOM   1771 2HB  SER A 116     -10.178 -32.993 -33.924  1.00  0.83           H  
ATOM   1772  HG  SER A 116      -8.725 -32.981 -31.507  1.00  0.83           H  
ATOM   1773  N   PHE A 117     -13.020 -31.834 -32.437  1.00  0.81           N  
ATOM   1774  CA  PHE A 117     -14.396 -31.666 -32.895  1.00  0.81           C  
ATOM   1775  C   PHE A 117     -14.795 -30.204 -32.926  1.00  0.81           C  
ATOM   1776  O   PHE A 117     -15.253 -29.695 -33.954  1.00  0.81           O  
ATOM   1777  CB  PHE A 117     -15.361 -32.425 -31.989  1.00  0.81           C  
ATOM   1778  CG  PHE A 117     -16.806 -32.160 -32.270  1.00  0.81           C  
ATOM   1779  CD1 PHE A 117     -17.463 -32.768 -33.326  1.00  0.81           C  
ATOM   1780  CD2 PHE A 117     -17.514 -31.284 -31.456  1.00  0.81           C  
ATOM   1781  CE1 PHE A 117     -18.801 -32.508 -33.562  1.00  0.81           C  
ATOM   1782  CE2 PHE A 117     -18.843 -31.021 -31.687  1.00  0.81           C  
ATOM   1783  CZ  PHE A 117     -19.491 -31.635 -32.742  1.00  0.81           C  
ATOM   1784  H   PHE A 117     -12.844 -32.405 -31.610  1.00  0.81           H  
ATOM   1785  HA  PHE A 117     -14.474 -32.065 -33.906  1.00  0.81           H  
ATOM   1786 1HB  PHE A 117     -15.180 -33.495 -32.081  1.00  0.81           H  
ATOM   1787 2HB  PHE A 117     -15.167 -32.159 -30.957  1.00  0.81           H  
ATOM   1788  HD1 PHE A 117     -16.916 -33.456 -33.970  1.00  0.81           H  
ATOM   1789  HD2 PHE A 117     -16.998 -30.803 -30.624  1.00  0.81           H  
ATOM   1790  HE1 PHE A 117     -19.311 -32.991 -34.395  1.00  0.81           H  
ATOM   1791  HE2 PHE A 117     -19.384 -30.331 -31.040  1.00  0.81           H  
ATOM   1792  HZ  PHE A 117     -20.544 -31.429 -32.929  1.00  0.81           H  
ATOM   1793  N   LEU A 118     -14.584 -29.507 -31.810  1.00  0.78           N  
ATOM   1794  CA  LEU A 118     -14.970 -28.111 -31.712  1.00  0.78           C  
ATOM   1795  C   LEU A 118     -14.205 -27.297 -32.739  1.00  0.78           C  
ATOM   1796  O   LEU A 118     -14.741 -26.368 -33.342  1.00  0.78           O  
ATOM   1797  CB  LEU A 118     -14.699 -27.594 -30.306  1.00  0.78           C  
ATOM   1798  CG  LEU A 118     -15.573 -28.159 -29.208  1.00  0.78           C  
ATOM   1799  CD1 LEU A 118     -15.062 -27.652 -27.867  1.00  0.78           C  
ATOM   1800  CD2 LEU A 118     -17.010 -27.753 -29.455  1.00  0.78           C  
ATOM   1801  H   LEU A 118     -14.171 -29.972 -31.001  1.00  0.78           H  
ATOM   1802  HA  LEU A 118     -16.035 -28.029 -31.922  1.00  0.78           H  
ATOM   1803 1HB  LEU A 118     -13.661 -27.828 -30.050  1.00  0.78           H  
ATOM   1804 2HB  LEU A 118     -14.819 -26.525 -30.309  1.00  0.78           H  
ATOM   1805  HG  LEU A 118     -15.503 -29.241 -29.209  1.00  0.78           H  
ATOM   1806 1HD1 LEU A 118     -15.667 -28.058 -27.058  1.00  0.78           H  
ATOM   1807 2HD1 LEU A 118     -14.032 -27.961 -27.737  1.00  0.78           H  
ATOM   1808 3HD1 LEU A 118     -15.115 -26.578 -27.844  1.00  0.78           H  
ATOM   1809 1HD2 LEU A 118     -17.644 -28.163 -28.669  1.00  0.78           H  
ATOM   1810 2HD2 LEU A 118     -17.084 -26.664 -29.454  1.00  0.78           H  
ATOM   1811 3HD2 LEU A 118     -17.335 -28.139 -30.423  1.00  0.78           H  
ATOM   1812  N   GLY A 119     -12.958 -27.691 -32.974  1.00  0.76           N  
ATOM   1813  CA  GLY A 119     -12.091 -27.084 -33.965  1.00  0.76           C  
ATOM   1814  C   GLY A 119     -12.729 -27.073 -35.321  1.00  0.76           C  
ATOM   1815  O   GLY A 119     -12.859 -26.021 -35.956  1.00  0.76           O  
ATOM   1816  H   GLY A 119     -12.571 -28.451 -32.415  1.00  0.76           H  
ATOM   1817 1HA  GLY A 119     -11.788 -26.084 -33.702  1.00  0.76           H  
ATOM   1818 2HA  GLY A 119     -11.213 -27.709 -34.019  1.00  0.76           H  
ATOM   1819  N   LEU A 120     -13.104 -28.254 -35.780  1.00  0.74           N  
ATOM   1820  CA  LEU A 120     -13.695 -28.394 -37.089  1.00  0.74           C  
ATOM   1821  C   LEU A 120     -15.045 -27.699 -37.190  1.00  0.74           C  
ATOM   1822  O   LEU A 120     -15.328 -27.034 -38.190  1.00  0.74           O  
ATOM   1823  CB  LEU A 120     -13.820 -29.874 -37.395  1.00  0.74           C  
ATOM   1824  CG  LEU A 120     -12.472 -30.582 -37.575  1.00  0.74           C  
ATOM   1825  CD1 LEU A 120     -12.697 -32.076 -37.704  1.00  0.74           C  
ATOM   1826  CD2 LEU A 120     -11.765 -30.005 -38.794  1.00  0.74           C  
ATOM   1827  H   LEU A 120     -12.956 -29.080 -35.193  1.00  0.74           H  
ATOM   1828  HA  LEU A 120     -13.023 -27.941 -37.816  1.00  0.74           H  
ATOM   1829 1HB  LEU A 120     -14.343 -30.355 -36.561  1.00  0.74           H  
ATOM   1830 2HB  LEU A 120     -14.407 -30.005 -38.301  1.00  0.74           H  
ATOM   1831  HG  LEU A 120     -11.856 -30.414 -36.690  1.00  0.74           H  
ATOM   1832 1HD1 LEU A 120     -11.736 -32.579 -37.817  1.00  0.74           H  
ATOM   1833 2HD1 LEU A 120     -13.196 -32.442 -36.806  1.00  0.74           H  
ATOM   1834 3HD1 LEU A 120     -13.316 -32.278 -38.575  1.00  0.74           H  
ATOM   1835 1HD2 LEU A 120     -10.800 -30.495 -38.919  1.00  0.74           H  
ATOM   1836 2HD2 LEU A 120     -12.375 -30.170 -39.682  1.00  0.74           H  
ATOM   1837 3HD2 LEU A 120     -11.613 -28.935 -38.651  1.00  0.74           H  
ATOM   1838  N   VAL A 121     -15.854 -27.772 -36.131  1.00  0.72           N  
ATOM   1839  CA  VAL A 121     -17.154 -27.117 -36.174  1.00  0.72           C  
ATOM   1840  C   VAL A 121     -16.984 -25.611 -36.288  1.00  0.72           C  
ATOM   1841  O   VAL A 121     -17.645 -24.971 -37.112  1.00  0.72           O  
ATOM   1842  CB  VAL A 121     -17.981 -27.451 -34.924  1.00  0.72           C  
ATOM   1843  CG1 VAL A 121     -19.239 -26.599 -34.894  1.00  0.72           C  
ATOM   1844  CG2 VAL A 121     -18.354 -28.930 -34.938  1.00  0.72           C  
ATOM   1845  H   VAL A 121     -15.581 -28.318 -35.311  1.00  0.72           H  
ATOM   1846  HA  VAL A 121     -17.691 -27.474 -37.051  1.00  0.72           H  
ATOM   1847  HB  VAL A 121     -17.392 -27.227 -34.032  1.00  0.72           H  
ATOM   1848 1HG1 VAL A 121     -19.814 -26.836 -34.001  1.00  0.72           H  
ATOM   1849 2HG1 VAL A 121     -18.962 -25.544 -34.879  1.00  0.72           H  
ATOM   1850 3HG1 VAL A 121     -19.839 -26.805 -35.780  1.00  0.72           H  
ATOM   1851 1HG2 VAL A 121     -18.930 -29.154 -34.051  1.00  0.72           H  
ATOM   1852 2HG2 VAL A 121     -18.947 -29.149 -35.823  1.00  0.72           H  
ATOM   1853 3HG2 VAL A 121     -17.459 -29.539 -34.950  1.00  0.72           H  
ATOM   1854  N   GLN A 122     -16.098 -25.047 -35.465  1.00  0.70           N  
ATOM   1855  CA  GLN A 122     -15.803 -23.628 -35.504  1.00  0.70           C  
ATOM   1856  C   GLN A 122     -15.240 -23.182 -36.829  1.00  0.70           C  
ATOM   1857  O   GLN A 122     -15.663 -22.159 -37.369  1.00  0.70           O  
ATOM   1858  CB  GLN A 122     -14.828 -23.240 -34.412  1.00  0.70           C  
ATOM   1859  CG  GLN A 122     -14.416 -21.798 -34.494  1.00  0.70           C  
ATOM   1860  CD  GLN A 122     -13.552 -21.387 -33.358  1.00  0.70           C  
ATOM   1861  OE1 GLN A 122     -13.567 -22.025 -32.316  1.00  0.70           O  
ATOM   1862  NE2 GLN A 122     -12.807 -20.324 -33.539  1.00  0.70           N  
ATOM   1863  H   GLN A 122     -15.597 -25.624 -34.792  1.00  0.70           H  
ATOM   1864  HA  GLN A 122     -16.732 -23.088 -35.334  1.00  0.70           H  
ATOM   1865 1HB  GLN A 122     -15.276 -23.423 -33.435  1.00  0.70           H  
ATOM   1866 2HB  GLN A 122     -13.934 -23.866 -34.483  1.00  0.70           H  
ATOM   1867 1HG  GLN A 122     -13.827 -21.683 -35.406  1.00  0.70           H  
ATOM   1868 2HG  GLN A 122     -15.276 -21.175 -34.556  1.00  0.70           H  
ATOM   1869 1HE2 GLN A 122     -12.206 -19.997 -32.796  1.00  0.70           H  
ATOM   1870 2HE2 GLN A 122     -12.851 -19.835 -34.411  1.00  0.70           H  
ATOM   1871  N   ALA A 123     -14.280 -23.931 -37.374  1.00  0.69           N  
ATOM   1872  CA  ALA A 123     -13.694 -23.523 -38.635  1.00  0.69           C  
ATOM   1873  C   ALA A 123     -14.758 -23.451 -39.714  1.00  0.69           C  
ATOM   1874  O   ALA A 123     -14.858 -22.457 -40.432  1.00  0.69           O  
ATOM   1875  CB  ALA A 123     -12.608 -24.498 -39.049  1.00  0.69           C  
ATOM   1876  H   ALA A 123     -13.935 -24.770 -36.905  1.00  0.69           H  
ATOM   1877  HA  ALA A 123     -13.261 -22.534 -38.507  1.00  0.69           H  
ATOM   1878 1HB  ALA A 123     -12.164 -24.171 -39.987  1.00  0.69           H  
ATOM   1879 2HB  ALA A 123     -11.845 -24.530 -38.278  1.00  0.69           H  
ATOM   1880 3HB  ALA A 123     -13.042 -25.491 -39.173  1.00  0.69           H  
ATOM   1881  N   VAL A 124     -15.649 -24.440 -39.757  1.00  0.68           N  
ATOM   1882  CA  VAL A 124     -16.702 -24.409 -40.754  1.00  0.68           C  
ATOM   1883  C   VAL A 124     -17.669 -23.267 -40.493  1.00  0.68           C  
ATOM   1884  O   VAL A 124     -18.012 -22.517 -41.408  1.00  0.68           O  
ATOM   1885  CB  VAL A 124     -17.467 -25.738 -40.783  1.00  0.68           C  
ATOM   1886  CG1 VAL A 124     -18.685 -25.618 -41.699  1.00  0.68           C  
ATOM   1887  CG2 VAL A 124     -16.547 -26.832 -41.288  1.00  0.68           C  
ATOM   1888  H   VAL A 124     -15.569 -25.243 -39.128  1.00  0.68           H  
ATOM   1889  HA  VAL A 124     -16.242 -24.259 -41.731  1.00  0.68           H  
ATOM   1890  HB  VAL A 124     -17.811 -25.976 -39.771  1.00  0.68           H  
ATOM   1891 1HG1 VAL A 124     -19.226 -26.563 -41.706  1.00  0.68           H  
ATOM   1892 2HG1 VAL A 124     -19.340 -24.828 -41.329  1.00  0.68           H  
ATOM   1893 3HG1 VAL A 124     -18.362 -25.380 -42.706  1.00  0.68           H  
ATOM   1894 1HG2 VAL A 124     -17.084 -27.779 -41.302  1.00  0.68           H  
ATOM   1895 2HG2 VAL A 124     -16.213 -26.587 -42.295  1.00  0.68           H  
ATOM   1896 3HG2 VAL A 124     -15.685 -26.915 -40.632  1.00  0.68           H  
ATOM   1897  N   PHE A 125     -18.098 -23.099 -39.248  1.00  0.67           N  
ATOM   1898  CA  PHE A 125     -19.016 -22.021 -38.946  1.00  0.67           C  
ATOM   1899  C   PHE A 125     -18.468 -20.670 -39.332  1.00  0.67           C  
ATOM   1900  O   PHE A 125     -19.100 -19.942 -40.094  1.00  0.67           O  
ATOM   1901  CB  PHE A 125     -19.364 -22.012 -37.459  1.00  0.67           C  
ATOM   1902  CG  PHE A 125     -20.138 -20.790 -37.003  1.00  0.67           C  
ATOM   1903  CD1 PHE A 125     -21.479 -20.627 -37.298  1.00  0.67           C  
ATOM   1904  CD2 PHE A 125     -19.504 -19.809 -36.243  1.00  0.67           C  
ATOM   1905  CE1 PHE A 125     -22.167 -19.505 -36.860  1.00  0.67           C  
ATOM   1906  CE2 PHE A 125     -20.184 -18.697 -35.803  1.00  0.67           C  
ATOM   1907  CZ  PHE A 125     -21.519 -18.543 -36.114  1.00  0.67           C  
ATOM   1908  H   PHE A 125     -17.797 -23.728 -38.504  1.00  0.67           H  
ATOM   1909  HA  PHE A 125     -19.931 -22.191 -39.511  1.00  0.67           H  
ATOM   1910 1HB  PHE A 125     -19.944 -22.901 -37.215  1.00  0.67           H  
ATOM   1911 2HB  PHE A 125     -18.442 -22.065 -36.880  1.00  0.67           H  
ATOM   1912  HD1 PHE A 125     -21.993 -21.388 -37.885  1.00  0.67           H  
ATOM   1913  HD2 PHE A 125     -18.457 -19.936 -35.996  1.00  0.67           H  
ATOM   1914  HE1 PHE A 125     -23.223 -19.385 -37.104  1.00  0.67           H  
ATOM   1915  HE2 PHE A 125     -19.672 -17.939 -35.211  1.00  0.67           H  
ATOM   1916  HZ  PHE A 125     -22.062 -17.666 -35.768  1.00  0.67           H  
ATOM   1917  N   LEU A 126     -17.284 -20.329 -38.853  1.00  0.67           N  
ATOM   1918  CA  LEU A 126     -16.764 -19.012 -39.150  1.00  0.67           C  
ATOM   1919  C   LEU A 126     -16.468 -18.791 -40.623  1.00  0.67           C  
ATOM   1920  O   LEU A 126     -16.699 -17.694 -41.117  1.00  0.67           O  
ATOM   1921  CB  LEU A 126     -15.539 -18.728 -38.303  1.00  0.67           C  
ATOM   1922  CG  LEU A 126     -15.817 -18.524 -36.824  1.00  0.67           C  
ATOM   1923  CD1 LEU A 126     -14.503 -18.393 -36.068  1.00  0.67           C  
ATOM   1924  CD2 LEU A 126     -16.690 -17.276 -36.684  1.00  0.67           C  
ATOM   1925  H   LEU A 126     -16.753 -20.974 -38.270  1.00  0.67           H  
ATOM   1926  HA  LEU A 126     -17.526 -18.290 -38.862  1.00  0.67           H  
ATOM   1927 1HB  LEU A 126     -14.861 -19.578 -38.398  1.00  0.67           H  
ATOM   1928 2HB  LEU A 126     -15.047 -17.840 -38.688  1.00  0.67           H  
ATOM   1929  HG  LEU A 126     -16.333 -19.388 -36.424  1.00  0.67           H  
ATOM   1930 1HD1 LEU A 126     -14.701 -18.250 -35.008  1.00  0.67           H  
ATOM   1931 2HD1 LEU A 126     -13.918 -19.299 -36.214  1.00  0.67           H  
ATOM   1932 3HD1 LEU A 126     -13.947 -17.549 -36.449  1.00  0.67           H  
ATOM   1933 1HD2 LEU A 126     -16.909 -17.085 -35.652  1.00  0.67           H  
ATOM   1934 2HD2 LEU A 126     -16.166 -16.435 -37.092  1.00  0.67           H  
ATOM   1935 3HD2 LEU A 126     -17.621 -17.418 -37.233  1.00  0.67           H  
ATOM   1936  N   ILE A 127     -15.982 -19.805 -41.340  1.00  0.66           N  
ATOM   1937  CA  ILE A 127     -15.700 -19.634 -42.761  1.00  0.66           C  
ATOM   1938  C   ILE A 127     -16.948 -19.428 -43.606  1.00  0.66           C  
ATOM   1939  O   ILE A 127     -17.005 -18.517 -44.435  1.00  0.66           O  
ATOM   1940  CB  ILE A 127     -14.899 -20.834 -43.300  1.00  0.66           C  
ATOM   1941  CG1 ILE A 127     -13.497 -20.786 -42.667  1.00  0.66           C  
ATOM   1942  CG2 ILE A 127     -14.879 -20.864 -44.829  1.00  0.66           C  
ATOM   1943  CD1 ILE A 127     -12.664 -22.009 -42.860  1.00  0.66           C  
ATOM   1944  H   ILE A 127     -15.785 -20.709 -40.906  1.00  0.66           H  
ATOM   1945  HA  ILE A 127     -15.077 -18.749 -42.871  1.00  0.66           H  
ATOM   1946  HB  ILE A 127     -15.371 -21.754 -42.942  1.00  0.66           H  
ATOM   1947 1HG1 ILE A 127     -12.957 -19.947 -43.080  1.00  0.66           H  
ATOM   1948 2HG1 ILE A 127     -13.615 -20.624 -41.599  1.00  0.66           H  
ATOM   1949 1HG2 ILE A 127     -14.319 -21.734 -45.163  1.00  0.66           H  
ATOM   1950 2HG2 ILE A 127     -15.899 -20.928 -45.204  1.00  0.66           H  
ATOM   1951 3HG2 ILE A 127     -14.422 -19.973 -45.213  1.00  0.66           H  
ATOM   1952 1HD1 ILE A 127     -11.710 -21.851 -42.363  1.00  0.66           H  
ATOM   1953 2HD1 ILE A 127     -13.168 -22.869 -42.422  1.00  0.66           H  
ATOM   1954 3HD1 ILE A 127     -12.503 -22.181 -43.922  1.00  0.66           H  
ATOM   1955  N   PHE A 128     -17.968 -20.250 -43.390  1.00  0.67           N  
ATOM   1956  CA  PHE A 128     -19.166 -20.149 -44.207  1.00  0.67           C  
ATOM   1957  C   PHE A 128     -20.164 -19.093 -43.732  1.00  0.67           C  
ATOM   1958  O   PHE A 128     -20.979 -18.612 -44.522  1.00  0.67           O  
ATOM   1959  CB  PHE A 128     -19.807 -21.527 -44.296  1.00  0.67           C  
ATOM   1960  CG  PHE A 128     -18.976 -22.471 -45.151  1.00  0.67           C  
ATOM   1961  CD1 PHE A 128     -17.944 -23.215 -44.602  1.00  0.67           C  
ATOM   1962  CD2 PHE A 128     -19.228 -22.607 -46.503  1.00  0.67           C  
ATOM   1963  CE1 PHE A 128     -17.187 -24.065 -45.364  1.00  0.67           C  
ATOM   1964  CE2 PHE A 128     -18.470 -23.464 -47.281  1.00  0.67           C  
ATOM   1965  CZ  PHE A 128     -17.447 -24.194 -46.707  1.00  0.67           C  
ATOM   1966  H   PHE A 128     -17.907 -20.978 -42.675  1.00  0.67           H  
ATOM   1967  HA  PHE A 128     -18.854 -19.873 -45.213  1.00  0.67           H  
ATOM   1968 1HB  PHE A 128     -19.895 -21.954 -43.294  1.00  0.67           H  
ATOM   1969 2HB  PHE A 128     -20.804 -21.451 -44.721  1.00  0.67           H  
ATOM   1970  HD1 PHE A 128     -17.729 -23.120 -43.565  1.00  0.67           H  
ATOM   1971  HD2 PHE A 128     -20.035 -22.030 -46.956  1.00  0.67           H  
ATOM   1972  HE1 PHE A 128     -16.380 -24.636 -44.902  1.00  0.67           H  
ATOM   1973  HE2 PHE A 128     -18.680 -23.563 -48.347  1.00  0.67           H  
ATOM   1974  HZ  PHE A 128     -16.848 -24.869 -47.318  1.00  0.67           H  
ATOM   1975  N   SER A 129     -20.077 -18.689 -42.467  1.00  0.68           N  
ATOM   1976  CA  SER A 129     -20.975 -17.690 -41.911  1.00  0.68           C  
ATOM   1977  C   SER A 129     -20.239 -16.376 -41.652  1.00  0.68           C  
ATOM   1978  O   SER A 129     -20.770 -15.502 -40.971  1.00  0.68           O  
ATOM   1979  CB  SER A 129     -21.586 -18.183 -40.602  1.00  0.68           C  
ATOM   1980  OG  SER A 129     -22.328 -19.354 -40.798  1.00  0.68           O  
ATOM   1981  H   SER A 129     -19.405 -19.118 -41.831  1.00  0.68           H  
ATOM   1982  HA  SER A 129     -21.777 -17.503 -42.625  1.00  0.68           H  
ATOM   1983 1HB  SER A 129     -20.822 -18.335 -39.852  1.00  0.68           H  
ATOM   1984 2HB  SER A 129     -22.245 -17.410 -40.221  1.00  0.68           H  
ATOM   1985  HG  SER A 129     -21.681 -20.071 -40.748  1.00  0.68           H  
ATOM   1986  N   ALA A 130     -19.036 -16.205 -42.209  1.00  0.69           N  
ATOM   1987  CA  ALA A 130     -18.233 -15.015 -41.901  1.00  0.69           C  
ATOM   1988  C   ALA A 130     -18.948 -13.702 -42.164  1.00  0.69           C  
ATOM   1989  O   ALA A 130     -18.899 -12.795 -41.336  1.00  0.69           O  
ATOM   1990  CB  ALA A 130     -16.968 -15.003 -42.745  1.00  0.69           C  
ATOM   1991  H   ALA A 130     -18.645 -16.936 -42.793  1.00  0.69           H  
ATOM   1992  HA  ALA A 130     -17.970 -15.062 -40.844  1.00  0.69           H  
ATOM   1993 1HB  ALA A 130     -16.365 -14.134 -42.492  1.00  0.69           H  
ATOM   1994 2HB  ALA A 130     -16.382 -15.893 -42.584  1.00  0.69           H  
ATOM   1995 3HB  ALA A 130     -17.246 -14.955 -43.793  1.00  0.69           H  
ATOM   1996  N   LYS A 131     -19.670 -13.593 -43.276  1.00  0.73           N  
ATOM   1997  CA  LYS A 131     -20.355 -12.333 -43.552  1.00  0.73           C  
ATOM   1998  C   LYS A 131     -21.481 -12.090 -42.557  1.00  0.73           C  
ATOM   1999  O   LYS A 131     -21.713 -10.955 -42.133  1.00  0.73           O  
ATOM   2000  CB  LYS A 131     -20.865 -12.305 -44.984  1.00  0.73           C  
ATOM   2001  CG  LYS A 131     -19.753 -12.171 -45.997  1.00  0.73           C  
ATOM   2002  CD  LYS A 131     -20.258 -12.177 -47.418  1.00  0.73           C  
ATOM   2003  CE  LYS A 131     -19.105 -12.029 -48.402  1.00  0.73           C  
ATOM   2004  NZ  LYS A 131     -19.572 -12.083 -49.815  1.00  0.73           N  
ATOM   2005  H   LYS A 131     -19.715 -14.364 -43.928  1.00  0.73           H  
ATOM   2006  HA  LYS A 131     -19.636 -11.522 -43.438  1.00  0.73           H  
ATOM   2007 1HB  LYS A 131     -21.421 -13.219 -45.196  1.00  0.73           H  
ATOM   2008 2HB  LYS A 131     -21.547 -11.464 -45.113  1.00  0.73           H  
ATOM   2009 1HG  LYS A 131     -19.267 -11.219 -45.822  1.00  0.73           H  
ATOM   2010 2HG  LYS A 131     -19.022 -12.969 -45.860  1.00  0.73           H  
ATOM   2011 1HD  LYS A 131     -20.780 -13.113 -47.619  1.00  0.73           H  
ATOM   2012 2HD  LYS A 131     -20.955 -11.351 -47.562  1.00  0.73           H  
ATOM   2013 1HE  LYS A 131     -18.610 -11.073 -48.227  1.00  0.73           H  
ATOM   2014 2HE  LYS A 131     -18.388 -12.833 -48.234  1.00  0.73           H  
ATOM   2015 1HZ  LYS A 131     -18.782 -11.981 -50.436  1.00  0.73           H  
ATOM   2016 2HZ  LYS A 131     -20.023 -12.970 -49.986  1.00  0.73           H  
ATOM   2017 3HZ  LYS A 131     -20.229 -11.334 -49.983  1.00  0.73           H  
ATOM   2018  N   PHE A 132     -22.194 -13.159 -42.203  1.00  0.78           N  
ATOM   2019  CA  PHE A 132     -23.280 -13.089 -41.234  1.00  0.78           C  
ATOM   2020  C   PHE A 132     -22.785 -12.645 -39.878  1.00  0.78           C  
ATOM   2021  O   PHE A 132     -23.334 -11.718 -39.280  1.00  0.78           O  
ATOM   2022  CB  PHE A 132     -23.980 -14.439 -41.096  1.00  0.78           C  
ATOM   2023  CG  PHE A 132     -24.952 -14.514 -39.956  1.00  0.78           C  
ATOM   2024  CD1 PHE A 132     -26.218 -13.970 -40.040  1.00  0.78           C  
ATOM   2025  CD2 PHE A 132     -24.575 -15.151 -38.776  1.00  0.78           C  
ATOM   2026  CE1 PHE A 132     -27.092 -14.062 -38.969  1.00  0.78           C  
ATOM   2027  CE2 PHE A 132     -25.435 -15.244 -37.714  1.00  0.78           C  
ATOM   2028  CZ  PHE A 132     -26.699 -14.701 -37.808  1.00  0.78           C  
ATOM   2029  H   PHE A 132     -21.940 -14.059 -42.586  1.00  0.78           H  
ATOM   2030  HA  PHE A 132     -24.007 -12.359 -41.587  1.00  0.78           H  
ATOM   2031 1HB  PHE A 132     -24.517 -14.663 -42.014  1.00  0.78           H  
ATOM   2032 2HB  PHE A 132     -23.243 -15.218 -40.956  1.00  0.78           H  
ATOM   2033  HD1 PHE A 132     -26.525 -13.468 -40.957  1.00  0.78           H  
ATOM   2034  HD2 PHE A 132     -23.579 -15.580 -38.706  1.00  0.78           H  
ATOM   2035  HE1 PHE A 132     -28.089 -13.632 -39.043  1.00  0.78           H  
ATOM   2036  HE2 PHE A 132     -25.121 -15.747 -36.800  1.00  0.78           H  
ATOM   2037  HZ  PHE A 132     -27.386 -14.773 -36.966  1.00  0.78           H  
ATOM   2038  N   VAL A 133     -21.739 -13.314 -39.401  1.00  0.85           N  
ATOM   2039  CA  VAL A 133     -21.235 -13.079 -38.064  1.00  0.85           C  
ATOM   2040  C   VAL A 133     -20.708 -11.640 -37.967  1.00  0.85           C  
ATOM   2041  O   VAL A 133     -20.895 -10.959 -36.962  1.00  0.85           O  
ATOM   2042  CB  VAL A 133     -20.165 -14.100 -37.692  1.00  0.85           C  
ATOM   2043  CG1 VAL A 133     -19.614 -13.755 -36.384  1.00  0.85           C  
ATOM   2044  CG2 VAL A 133     -20.751 -15.485 -37.652  1.00  0.85           C  
ATOM   2045  H   VAL A 133     -21.313 -14.038 -39.977  1.00  0.85           H  
ATOM   2046  HA  VAL A 133     -22.055 -13.216 -37.368  1.00  0.85           H  
ATOM   2047  HB  VAL A 133     -19.358 -14.059 -38.432  1.00  0.85           H  
ATOM   2048 1HG1 VAL A 133     -18.867 -14.480 -36.143  1.00  0.85           H  
ATOM   2049 2HG1 VAL A 133     -19.203 -12.770 -36.413  1.00  0.85           H  
ATOM   2050 3HG1 VAL A 133     -20.404 -13.787 -35.636  1.00  0.85           H  
ATOM   2051 1HG2 VAL A 133     -19.971 -16.197 -37.392  1.00  0.85           H  
ATOM   2052 2HG2 VAL A 133     -21.545 -15.519 -36.909  1.00  0.85           H  
ATOM   2053 3HG2 VAL A 133     -21.156 -15.740 -38.613  1.00  0.85           H  
ATOM   2054  N   LEU A 134     -20.027 -11.174 -39.010  1.00  0.94           N  
ATOM   2055  CA  LEU A 134     -19.594  -9.784 -39.054  1.00  0.94           C  
ATOM   2056  C   LEU A 134     -20.786  -8.817 -39.095  1.00  0.94           C  
ATOM   2057  O   LEU A 134     -20.834  -7.840 -38.334  1.00  0.94           O  
ATOM   2058  CB  LEU A 134     -18.708  -9.621 -40.288  1.00  0.94           C  
ATOM   2059  CG  LEU A 134     -17.354 -10.262 -40.145  1.00  0.94           C  
ATOM   2060  CD1 LEU A 134     -16.677 -10.404 -41.434  1.00  0.94           C  
ATOM   2061  CD2 LEU A 134     -16.546  -9.354 -39.310  1.00  0.94           C  
ATOM   2062  H   LEU A 134     -19.828 -11.778 -39.810  1.00  0.94           H  
ATOM   2063  HA  LEU A 134     -19.012  -9.572 -38.162  1.00  0.94           H  
ATOM   2064 1HB  LEU A 134     -19.211 -10.078 -41.141  1.00  0.94           H  
ATOM   2065 2HB  LEU A 134     -18.569  -8.563 -40.492  1.00  0.94           H  
ATOM   2066  HG  LEU A 134     -17.459 -11.246 -39.683  1.00  0.94           H  
ATOM   2067 1HD1 LEU A 134     -15.704 -10.852 -41.270  1.00  0.94           H  
ATOM   2068 2HD1 LEU A 134     -17.270 -11.040 -42.066  1.00  0.94           H  
ATOM   2069 3HD1 LEU A 134     -16.560  -9.446 -41.890  1.00  0.94           H  
ATOM   2070 1HD2 LEU A 134     -15.548  -9.770 -39.157  1.00  0.94           H  
ATOM   2071 2HD2 LEU A 134     -16.471  -8.392 -39.802  1.00  0.94           H  
ATOM   2072 3HD2 LEU A 134     -17.039  -9.223 -38.379  1.00  0.94           H  
ATOM   2073  N   GLY A 135     -21.806  -9.145 -39.893  1.00  1.06           N  
ATOM   2074  CA  GLY A 135     -22.993  -8.308 -40.008  1.00  1.06           C  
ATOM   2075  C   GLY A 135     -23.719  -8.131 -38.677  1.00  1.06           C  
ATOM   2076  O   GLY A 135     -24.118  -7.016 -38.328  1.00  1.06           O  
ATOM   2077  H   GLY A 135     -21.747  -9.965 -40.494  1.00  1.06           H  
ATOM   2078 1HA  GLY A 135     -22.709  -7.336 -40.404  1.00  1.06           H  
ATOM   2079 2HA  GLY A 135     -23.668  -8.761 -40.732  1.00  1.06           H  
ATOM   2080  N   ILE A 136     -23.851  -9.206 -37.896  1.00  1.20           N  
ATOM   2081  CA  ILE A 136     -24.533  -9.110 -36.603  1.00  1.20           C  
ATOM   2082  C   ILE A 136     -23.770  -8.256 -35.580  1.00  1.20           C  
ATOM   2083  O   ILE A 136     -24.340  -7.871 -34.558  1.00  1.20           O  
ATOM   2084  CB  ILE A 136     -24.897 -10.502 -36.033  1.00  1.20           C  
ATOM   2085  CG1 ILE A 136     -23.675 -11.293 -35.786  1.00  1.20           C  
ATOM   2086  CG2 ILE A 136     -25.827 -11.240 -36.981  1.00  1.20           C  
ATOM   2087  CD1 ILE A 136     -23.894 -12.598 -35.067  1.00  1.20           C  
ATOM   2088  H   ILE A 136     -23.509 -10.108 -38.235  1.00  1.20           H  
ATOM   2089  HA  ILE A 136     -25.484  -8.611 -36.778  1.00  1.20           H  
ATOM   2090  HB  ILE A 136     -25.395 -10.372 -35.078  1.00  1.20           H  
ATOM   2091 1HG1 ILE A 136     -23.254 -11.490 -36.733  1.00  1.20           H  
ATOM   2092 2HG1 ILE A 136     -22.969 -10.693 -35.212  1.00  1.20           H  
ATOM   2093 1HG2 ILE A 136     -26.077 -12.201 -36.549  1.00  1.20           H  
ATOM   2094 2HG2 ILE A 136     -26.734 -10.661 -37.131  1.00  1.20           H  
ATOM   2095 3HG2 ILE A 136     -25.338 -11.391 -37.934  1.00  1.20           H  
ATOM   2096 1HD1 ILE A 136     -22.940 -13.111 -34.955  1.00  1.20           H  
ATOM   2097 2HD1 ILE A 136     -24.322 -12.405 -34.086  1.00  1.20           H  
ATOM   2098 3HD1 ILE A 136     -24.573 -13.218 -35.648  1.00  1.20           H  
ATOM   2099  N   MET A 137     -22.489  -7.948 -35.843  1.00  1.34           N  
ATOM   2100  CA  MET A 137     -21.729  -7.058 -34.973  1.00  1.34           C  
ATOM   2101  C   MET A 137     -21.827  -5.605 -35.402  1.00  1.34           C  
ATOM   2102  O   MET A 137     -21.250  -4.735 -34.742  1.00  1.34           O  
ATOM   2103  CB  MET A 137     -20.252  -7.422 -34.839  1.00  1.34           C  
ATOM   2104  CG  MET A 137     -19.962  -8.681 -34.112  1.00  1.34           C  
ATOM   2105  SD  MET A 137     -18.202  -8.931 -33.967  1.00  1.34           S  
ATOM   2106  CE  MET A 137     -17.675  -7.526 -32.934  1.00  1.34           C  
ATOM   2107  H   MET A 137     -22.039  -8.279 -36.695  1.00  1.34           H  
ATOM   2108  HA  MET A 137     -22.160  -7.122 -33.976  1.00  1.34           H  
ATOM   2109 1HB  MET A 137     -19.821  -7.519 -35.841  1.00  1.34           H  
ATOM   2110 2HB  MET A 137     -19.721  -6.616 -34.337  1.00  1.34           H  
ATOM   2111 1HG  MET A 137     -20.401  -8.643 -33.118  1.00  1.34           H  
ATOM   2112 2HG  MET A 137     -20.393  -9.527 -34.655  1.00  1.34           H  
ATOM   2113 1HE  MET A 137     -16.600  -7.572 -32.782  1.00  1.34           H  
ATOM   2114 2HE  MET A 137     -17.926  -6.591 -33.434  1.00  1.34           H  
ATOM   2115 3HE  MET A 137     -18.176  -7.549 -31.969  1.00  1.34           H  
ATOM   2116  N   GLY A 138     -22.548  -5.334 -36.490  1.00  1.48           N  
ATOM   2117  CA  GLY A 138     -22.674  -3.981 -36.993  1.00  1.48           C  
ATOM   2118  C   GLY A 138     -21.860  -3.696 -38.256  1.00  1.48           C  
ATOM   2119  O   GLY A 138     -21.764  -2.539 -38.674  1.00  1.48           O  
ATOM   2120  H   GLY A 138     -23.031  -6.077 -36.994  1.00  1.48           H  
ATOM   2121 1HA  GLY A 138     -23.726  -3.789 -37.201  1.00  1.48           H  
ATOM   2122 2HA  GLY A 138     -22.382  -3.281 -36.212  1.00  1.48           H  
ATOM   2123  N   VAL A 139     -21.282  -4.717 -38.896  1.00  1.58           N  
ATOM   2124  CA  VAL A 139     -20.551  -4.412 -40.117  1.00  1.58           C  
ATOM   2125  C   VAL A 139     -21.513  -4.371 -41.293  1.00  1.58           C  
ATOM   2126  O   VAL A 139     -21.970  -5.402 -41.787  1.00  1.58           O  
ATOM   2127  CB  VAL A 139     -19.465  -5.461 -40.402  1.00  1.58           C  
ATOM   2128  CG1 VAL A 139     -18.748  -5.126 -41.687  1.00  1.58           C  
ATOM   2129  CG2 VAL A 139     -18.487  -5.518 -39.250  1.00  1.58           C  
ATOM   2130  H   VAL A 139     -21.338  -5.680 -38.563  1.00  1.58           H  
ATOM   2131  HA  VAL A 139     -20.074  -3.437 -40.013  1.00  1.58           H  
ATOM   2132  HB  VAL A 139     -19.931  -6.431 -40.532  1.00  1.58           H  
ATOM   2133 1HG1 VAL A 139     -17.988  -5.875 -41.884  1.00  1.58           H  
ATOM   2134 2HG1 VAL A 139     -19.466  -5.101 -42.511  1.00  1.58           H  
ATOM   2135 3HG1 VAL A 139     -18.293  -4.162 -41.590  1.00  1.58           H  
ATOM   2136 1HG2 VAL A 139     -17.730  -6.268 -39.458  1.00  1.58           H  
ATOM   2137 2HG2 VAL A 139     -18.015  -4.549 -39.123  1.00  1.58           H  
ATOM   2138 3HG2 VAL A 139     -19.024  -5.786 -38.334  1.00  1.58           H  
ATOM   2139  N   LYS A 140     -21.813  -3.164 -41.752  1.00  1.61           N  
ATOM   2140  CA  LYS A 140     -22.764  -2.984 -42.837  1.00  1.61           C  
ATOM   2141  C   LYS A 140     -22.238  -3.715 -44.053  1.00  1.61           C  
ATOM   2142  O   LYS A 140     -21.054  -3.610 -44.373  1.00  1.61           O  
ATOM   2143  CB  LYS A 140     -23.011  -1.505 -43.142  1.00  1.61           C  
ATOM   2144  CG  LYS A 140     -24.100  -1.261 -44.193  1.00  1.61           C  
ATOM   2145  CD  LYS A 140     -24.369   0.219 -44.409  1.00  1.61           C  
ATOM   2146  CE  LYS A 140     -25.443   0.422 -45.475  1.00  1.61           C  
ATOM   2147  NZ  LYS A 140     -25.727   1.866 -45.713  1.00  1.61           N  
ATOM   2148  H   LYS A 140     -21.400  -2.359 -41.299  1.00  1.61           H  
ATOM   2149  HA  LYS A 140     -23.714  -3.441 -42.556  1.00  1.61           H  
ATOM   2150 1HB  LYS A 140     -23.300  -0.988 -42.227  1.00  1.61           H  
ATOM   2151 2HB  LYS A 140     -22.091  -1.047 -43.502  1.00  1.61           H  
ATOM   2152 1HG  LYS A 140     -23.805  -1.689 -45.140  1.00  1.61           H  
ATOM   2153 2HG  LYS A 140     -25.024  -1.747 -43.877  1.00  1.61           H  
ATOM   2154 1HD  LYS A 140     -24.698   0.675 -43.473  1.00  1.61           H  
ATOM   2155 2HD  LYS A 140     -23.451   0.710 -44.733  1.00  1.61           H  
ATOM   2156 1HE  LYS A 140     -25.109  -0.035 -46.412  1.00  1.61           H  
ATOM   2157 2HE  LYS A 140     -26.360  -0.070 -45.154  1.00  1.61           H  
ATOM   2158 1HZ  LYS A 140     -26.440   1.952 -46.425  1.00  1.61           H  
ATOM   2159 2HZ  LYS A 140     -26.050   2.295 -44.857  1.00  1.61           H  
ATOM   2160 3HZ  LYS A 140     -24.884   2.325 -46.026  1.00  1.61           H  
ATOM   2161  N   HIS A 141     -23.111  -4.424 -44.751  1.00  1.57           N  
ATOM   2162  CA  HIS A 141     -22.726  -5.201 -45.926  1.00  1.57           C  
ATOM   2163  C   HIS A 141     -22.002  -4.410 -47.032  1.00  1.57           C  
ATOM   2164  O   HIS A 141     -21.235  -4.988 -47.802  1.00  1.57           O  
ATOM   2165  CB  HIS A 141     -23.980  -5.862 -46.491  1.00  1.57           C  
ATOM   2166  CG  HIS A 141     -25.001  -4.864 -46.924  1.00  1.57           C  
ATOM   2167  ND1 HIS A 141     -25.834  -4.217 -46.023  1.00  1.57           N  
ATOM   2168  CD2 HIS A 141     -25.322  -4.387 -48.139  1.00  1.57           C  
ATOM   2169  CE1 HIS A 141     -26.618  -3.382 -46.683  1.00  1.57           C  
ATOM   2170  NE2 HIS A 141     -26.325  -3.467 -47.963  1.00  1.57           N  
ATOM   2171  H   HIS A 141     -24.069  -4.461 -44.435  1.00  1.57           H  
ATOM   2172  HA  HIS A 141     -22.066  -5.992 -45.601  1.00  1.57           H  
ATOM   2173 1HB  HIS A 141     -23.713  -6.477 -47.351  1.00  1.57           H  
ATOM   2174 2HB  HIS A 141     -24.424  -6.515 -45.740  1.00  1.57           H  
ATOM   2175  HD2 HIS A 141     -24.862  -4.664 -49.090  1.00  1.57           H  
ATOM   2176  HE1 HIS A 141     -27.371  -2.730 -46.244  1.00  1.57           H  
ATOM   2177  HE2 HIS A 141     -26.750  -2.936 -48.716  1.00  1.57           H  
ATOM   2178  N   ASP A 142     -22.231  -3.099 -47.100  1.00  1.47           N  
ATOM   2179  CA  ASP A 142     -21.584  -2.245 -48.094  1.00  1.47           C  
ATOM   2180  C   ASP A 142     -20.315  -1.557 -47.568  1.00  1.47           C  
ATOM   2181  O   ASP A 142     -19.702  -0.763 -48.286  1.00  1.47           O  
ATOM   2182  CB  ASP A 142     -22.538  -1.156 -48.597  1.00  1.47           C  
ATOM   2183  CG  ASP A 142     -23.711  -1.672 -49.428  1.00  1.47           C  
ATOM   2184  OD1 ASP A 142     -23.516  -2.565 -50.218  1.00  1.47           O  
ATOM   2185  OD2 ASP A 142     -24.797  -1.159 -49.264  1.00  1.47           O  
ATOM   2186  H   ASP A 142     -22.872  -2.694 -46.440  1.00  1.47           H  
ATOM   2187  HA  ASP A 142     -21.299  -2.869 -48.941  1.00  1.47           H  
ATOM   2188 1HB  ASP A 142     -22.933  -0.613 -47.741  1.00  1.47           H  
ATOM   2189 2HB  ASP A 142     -21.977  -0.443 -49.201  1.00  1.47           H  
ATOM   2190  N   SER A 143     -19.938  -1.810 -46.315  1.00  1.33           N  
ATOM   2191  CA  SER A 143     -18.763  -1.161 -45.748  1.00  1.33           C  
ATOM   2192  C   SER A 143     -17.472  -1.691 -46.355  1.00  1.33           C  
ATOM   2193  O   SER A 143     -17.306  -2.905 -46.480  1.00  1.33           O  
ATOM   2194  CB  SER A 143     -18.694  -1.363 -44.245  1.00  1.33           C  
ATOM   2195  OG  SER A 143     -17.496  -0.822 -43.718  1.00  1.33           O  
ATOM   2196  H   SER A 143     -20.449  -2.482 -45.745  1.00  1.33           H  
ATOM   2197  HA  SER A 143     -18.874  -0.101 -45.952  1.00  1.33           H  
ATOM   2198 1HB  SER A 143     -19.550  -0.881 -43.779  1.00  1.33           H  
ATOM   2199 2HB  SER A 143     -18.754  -2.429 -44.011  1.00  1.33           H  
ATOM   2200  HG  SER A 143     -17.652  -0.725 -42.769  1.00  1.33           H  
ATOM   2201  N   PRO A 144     -16.462  -0.840 -46.609  1.00  1.18           N  
ATOM   2202  CA  PRO A 144     -15.163  -1.233 -47.111  1.00  1.18           C  
ATOM   2203  C   PRO A 144     -14.432  -2.131 -46.116  1.00  1.18           C  
ATOM   2204  O   PRO A 144     -13.488  -2.825 -46.488  1.00  1.18           O  
ATOM   2205  CB  PRO A 144     -14.447   0.112 -47.311  1.00  1.18           C  
ATOM   2206  CG  PRO A 144     -15.146   1.069 -46.381  1.00  1.18           C  
ATOM   2207  CD  PRO A 144     -16.597   0.621 -46.384  1.00  1.18           C  
ATOM   2208  HA  PRO A 144     -15.295  -1.750 -48.071  1.00  1.18           H  
ATOM   2209 1HB  PRO A 144     -13.381   0.004 -47.084  1.00  1.18           H  
ATOM   2210 2HB  PRO A 144     -14.518   0.417 -48.365  1.00  1.18           H  
ATOM   2211 1HG  PRO A 144     -14.690   1.014 -45.378  1.00  1.18           H  
ATOM   2212 2HG  PRO A 144     -15.016   2.103 -46.730  1.00  1.18           H  
ATOM   2213 1HD  PRO A 144     -17.014   0.867 -45.407  1.00  1.18           H  
ATOM   2214 2HD  PRO A 144     -17.158   1.085 -47.211  1.00  1.18           H  
ATOM   2215  N   MET A 145     -14.853  -2.125 -44.842  1.00  1.05           N  
ATOM   2216  CA  MET A 145     -14.181  -2.961 -43.858  1.00  1.05           C  
ATOM   2217  C   MET A 145     -14.606  -4.419 -43.998  1.00  1.05           C  
ATOM   2218  O   MET A 145     -13.919  -5.310 -43.494  1.00  1.05           O  
ATOM   2219  CB  MET A 145     -14.485  -2.507 -42.433  1.00  1.05           C  
ATOM   2220  CG  MET A 145     -15.824  -2.954 -41.914  1.00  1.05           C  
ATOM   2221  SD  MET A 145     -16.225  -2.271 -40.303  1.00  1.05           S  
ATOM   2222  CE  MET A 145     -15.067  -3.160 -39.313  1.00  1.05           C  
ATOM   2223  H   MET A 145     -15.653  -1.563 -44.541  1.00  1.05           H  
ATOM   2224  HA  MET A 145     -13.108  -2.915 -44.030  1.00  1.05           H  
ATOM   2225 1HB  MET A 145     -13.719  -2.877 -41.756  1.00  1.05           H  
ATOM   2226 2HB  MET A 145     -14.458  -1.419 -42.388  1.00  1.05           H  
ATOM   2227 1HG  MET A 145     -16.601  -2.723 -42.606  1.00  1.05           H  
ATOM   2228 2HG  MET A 145     -15.791  -4.039 -41.810  1.00  1.05           H  
ATOM   2229 1HE  MET A 145     -15.157  -2.844 -38.277  1.00  1.05           H  
ATOM   2230 2HE  MET A 145     -15.252  -4.233 -39.393  1.00  1.05           H  
ATOM   2231 3HE  MET A 145     -14.075  -2.935 -39.666  1.00  1.05           H  
ATOM   2232  N   LEU A 146     -15.769  -4.674 -44.620  1.00  0.94           N  
ATOM   2233  CA  LEU A 146     -16.274  -6.034 -44.636  1.00  0.94           C  
ATOM   2234  C   LEU A 146     -15.344  -6.971 -45.367  1.00  0.94           C  
ATOM   2235  O   LEU A 146     -15.011  -8.021 -44.838  1.00  0.94           O  
ATOM   2236  CB  LEU A 146     -17.657  -6.143 -45.285  1.00  0.94           C  
ATOM   2237  CG  LEU A 146     -18.200  -7.602 -45.335  1.00  0.94           C  
ATOM   2238  CD1 LEU A 146     -18.377  -8.116 -43.904  1.00  0.94           C  
ATOM   2239  CD2 LEU A 146     -19.497  -7.654 -46.069  1.00  0.94           C  
ATOM   2240  H   LEU A 146     -16.295  -3.934 -45.087  1.00  0.94           H  
ATOM   2241  HA  LEU A 146     -16.357  -6.374 -43.607  1.00  0.94           H  
ATOM   2242 1HB  LEU A 146     -18.365  -5.523 -44.733  1.00  0.94           H  
ATOM   2243 2HB  LEU A 146     -17.598  -5.762 -46.306  1.00  0.94           H  
ATOM   2244  HG  LEU A 146     -17.472  -8.233 -45.842  1.00  0.94           H  
ATOM   2245 1HD1 LEU A 146     -18.734  -9.145 -43.920  1.00  0.94           H  
ATOM   2246 2HD1 LEU A 146     -17.427  -8.067 -43.395  1.00  0.94           H  
ATOM   2247 3HD1 LEU A 146     -19.101  -7.496 -43.384  1.00  0.94           H  
ATOM   2248 1HD2 LEU A 146     -19.867  -8.679 -46.099  1.00  0.94           H  
ATOM   2249 2HD2 LEU A 146     -20.193  -7.032 -45.548  1.00  0.94           H  
ATOM   2250 3HD2 LEU A 146     -19.363  -7.281 -47.087  1.00  0.94           H  
ATOM   2251  N   GLU A 147     -14.914  -6.621 -46.575  1.00  0.86           N  
ATOM   2252  CA  GLU A 147     -14.054  -7.539 -47.309  1.00  0.86           C  
ATOM   2253  C   GLU A 147     -12.845  -8.038 -46.493  1.00  0.86           C  
ATOM   2254  O   GLU A 147     -12.723  -9.252 -46.305  1.00  0.86           O  
ATOM   2255  CB  GLU A 147     -13.631  -6.969 -48.668  1.00  0.86           C  
ATOM   2256  CG  GLU A 147     -12.691  -7.901 -49.418  1.00  0.86           C  
ATOM   2257  CD  GLU A 147     -12.258  -7.401 -50.761  1.00  0.86           C  
ATOM   2258  OE1 GLU A 147     -12.658  -6.329 -51.152  1.00  0.86           O  
ATOM   2259  OE2 GLU A 147     -11.507  -8.110 -51.402  1.00  0.86           O  
ATOM   2260  H   GLU A 147     -15.192  -5.735 -46.976  1.00  0.86           H  
ATOM   2261  HA  GLU A 147     -14.654  -8.421 -47.534  1.00  0.86           H  
ATOM   2262 1HB  GLU A 147     -14.521  -6.876 -49.289  1.00  0.86           H  
ATOM   2263 2HB  GLU A 147     -13.213  -5.982 -48.599  1.00  0.86           H  
ATOM   2264 1HG  GLU A 147     -11.802  -8.055 -48.806  1.00  0.86           H  
ATOM   2265 2HG  GLU A 147     -13.178  -8.868 -49.538  1.00  0.86           H  
ATOM   2266  N   PRO A 148     -11.902  -7.186 -46.019  1.00  0.79           N  
ATOM   2267  CA  PRO A 148     -10.781  -7.632 -45.224  1.00  0.79           C  
ATOM   2268  C   PRO A 148     -11.217  -8.264 -43.907  1.00  0.79           C  
ATOM   2269  O   PRO A 148     -10.495  -9.105 -43.368  1.00  0.79           O  
ATOM   2270  CB  PRO A 148      -9.975  -6.338 -45.019  1.00  0.79           C  
ATOM   2271  CG  PRO A 148     -10.954  -5.219 -45.260  1.00  0.79           C  
ATOM   2272  CD  PRO A 148     -11.889  -5.738 -46.307  1.00  0.79           C  
ATOM   2273  HA  PRO A 148     -10.197  -8.348 -45.815  1.00  0.79           H  
ATOM   2274 1HB  PRO A 148      -9.557  -6.315 -44.000  1.00  0.79           H  
ATOM   2275 2HB  PRO A 148      -9.118  -6.311 -45.711  1.00  0.79           H  
ATOM   2276 1HG  PRO A 148     -11.482  -4.972 -44.347  1.00  0.79           H  
ATOM   2277 2HG  PRO A 148     -10.431  -4.305 -45.574  1.00  0.79           H  
ATOM   2278 1HD  PRO A 148     -12.845  -5.264 -46.171  1.00  0.79           H  
ATOM   2279 2HD  PRO A 148     -11.461  -5.541 -47.295  1.00  0.79           H  
ATOM   2280  N   ALA A 149     -12.408  -7.913 -43.391  1.00  0.74           N  
ATOM   2281  CA  ALA A 149     -12.872  -8.536 -42.157  1.00  0.74           C  
ATOM   2282  C   ALA A 149     -13.214 -10.002 -42.419  1.00  0.74           C  
ATOM   2283  O   ALA A 149     -12.895 -10.906 -41.630  1.00  0.74           O  
ATOM   2284  CB  ALA A 149     -14.076  -7.796 -41.600  1.00  0.74           C  
ATOM   2285  H   ALA A 149     -12.999  -7.193 -43.809  1.00  0.74           H  
ATOM   2286  HA  ALA A 149     -12.062  -8.492 -41.430  1.00  0.74           H  
ATOM   2287 1HB  ALA A 149     -14.363  -8.269 -40.684  1.00  0.74           H  
ATOM   2288 2HB  ALA A 149     -13.820  -6.766 -41.402  1.00  0.74           H  
ATOM   2289 3HB  ALA A 149     -14.887  -7.833 -42.307  1.00  0.74           H  
ATOM   2290  N   VAL A 150     -13.852 -10.243 -43.567  1.00  0.70           N  
ATOM   2291  CA  VAL A 150     -14.235 -11.580 -43.979  1.00  0.70           C  
ATOM   2292  C   VAL A 150     -13.000 -12.392 -44.258  1.00  0.70           C  
ATOM   2293  O   VAL A 150     -12.898 -13.539 -43.818  1.00  0.70           O  
ATOM   2294  CB  VAL A 150     -15.118 -11.544 -45.244  1.00  0.70           C  
ATOM   2295  CG1 VAL A 150     -15.332 -12.940 -45.783  1.00  0.70           C  
ATOM   2296  CG2 VAL A 150     -16.444 -10.966 -44.923  1.00  0.70           C  
ATOM   2297  H   VAL A 150     -14.095  -9.456 -44.166  1.00  0.70           H  
ATOM   2298  HA  VAL A 150     -14.793 -12.053 -43.173  1.00  0.70           H  
ATOM   2299  HB  VAL A 150     -14.621 -10.937 -46.001  1.00  0.70           H  
ATOM   2300 1HG1 VAL A 150     -15.951 -12.893 -46.676  1.00  0.70           H  
ATOM   2301 2HG1 VAL A 150     -14.368 -13.386 -46.033  1.00  0.70           H  
ATOM   2302 3HG1 VAL A 150     -15.824 -13.543 -45.035  1.00  0.70           H  
ATOM   2303 1HG2 VAL A 150     -17.030 -10.926 -45.827  1.00  0.70           H  
ATOM   2304 2HG2 VAL A 150     -16.939 -11.587 -44.192  1.00  0.70           H  
ATOM   2305 3HG2 VAL A 150     -16.317  -9.982 -44.532  1.00  0.70           H  
ATOM   2306  N   ARG A 151     -12.049 -11.806 -44.989  1.00  0.68           N  
ATOM   2307  CA  ARG A 151     -10.835 -12.525 -45.334  1.00  0.68           C  
ATOM   2308  C   ARG A 151      -9.972 -12.859 -44.115  1.00  0.68           C  
ATOM   2309  O   ARG A 151      -9.493 -13.990 -43.980  1.00  0.68           O  
ATOM   2310  CB  ARG A 151     -10.008 -11.700 -46.307  1.00  0.68           C  
ATOM   2311  CG  ARG A 151     -10.583 -11.560 -47.728  1.00  0.68           C  
ATOM   2312  CD  ARG A 151      -9.672 -10.750 -48.602  1.00  0.68           C  
ATOM   2313  NE  ARG A 151     -10.219 -10.521 -49.945  1.00  0.68           N  
ATOM   2314  CZ  ARG A 151     -10.171 -11.384 -50.965  1.00  0.68           C  
ATOM   2315  NH1 ARG A 151      -9.622 -12.576 -50.834  1.00  0.68           N  
ATOM   2316  NH2 ARG A 151     -10.691 -10.997 -52.104  1.00  0.68           N  
ATOM   2317  H   ARG A 151     -12.193 -10.853 -45.330  1.00  0.68           H  
ATOM   2318  HA  ARG A 151     -11.121 -13.456 -45.824  1.00  0.68           H  
ATOM   2319 1HB  ARG A 151      -9.887 -10.700 -45.903  1.00  0.68           H  
ATOM   2320 2HB  ARG A 151      -9.011 -12.136 -46.394  1.00  0.68           H  
ATOM   2321 1HG  ARG A 151     -10.702 -12.547 -48.172  1.00  0.68           H  
ATOM   2322 2HG  ARG A 151     -11.552 -11.061 -47.682  1.00  0.68           H  
ATOM   2323 1HD  ARG A 151      -9.516  -9.778 -48.134  1.00  0.68           H  
ATOM   2324 2HD  ARG A 151      -8.715 -11.261 -48.703  1.00  0.68           H  
ATOM   2325  HE  ARG A 151     -10.659  -9.613 -50.160  1.00  0.68           H  
ATOM   2326 1HH1 ARG A 151      -9.225 -12.855 -49.947  1.00  0.68           H  
ATOM   2327 2HH1 ARG A 151      -9.598 -13.210 -51.619  1.00  0.68           H  
ATOM   2328 1HH2 ARG A 151     -11.095 -10.048 -52.146  1.00  0.68           H  
ATOM   2329 2HH2 ARG A 151     -10.684 -11.602 -52.908  1.00  0.68           H  
ATOM   2330  N   TYR A 152      -9.815 -11.908 -43.185  1.00  0.66           N  
ATOM   2331  CA  TYR A 152      -8.999 -12.143 -41.998  1.00  0.66           C  
ATOM   2332  C   TYR A 152      -9.615 -13.290 -41.206  1.00  0.66           C  
ATOM   2333  O   TYR A 152      -8.916 -14.222 -40.800  1.00  0.66           O  
ATOM   2334  CB  TYR A 152      -8.911 -10.887 -41.122  1.00  0.66           C  
ATOM   2335  CG  TYR A 152      -7.927 -10.974 -39.909  1.00  0.66           C  
ATOM   2336  CD1 TYR A 152      -6.550 -10.749 -40.076  1.00  0.66           C  
ATOM   2337  CD2 TYR A 152      -8.390 -11.280 -38.667  1.00  0.66           C  
ATOM   2338  CE1 TYR A 152      -5.683 -10.821 -38.998  1.00  0.66           C  
ATOM   2339  CE2 TYR A 152      -7.542 -11.353 -37.606  1.00  0.66           C  
ATOM   2340  CZ  TYR A 152      -6.190 -11.124 -37.753  1.00  0.66           C  
ATOM   2341  OH  TYR A 152      -5.365 -11.219 -36.641  1.00  0.66           O  
ATOM   2342  H   TYR A 152     -10.228 -10.983 -43.312  1.00  0.66           H  
ATOM   2343  HA  TYR A 152      -7.998 -12.438 -42.310  1.00  0.66           H  
ATOM   2344 1HB  TYR A 152      -8.628 -10.048 -41.728  1.00  0.66           H  
ATOM   2345 2HB  TYR A 152      -9.906 -10.657 -40.732  1.00  0.66           H  
ATOM   2346  HD1 TYR A 152      -6.156 -10.521 -41.050  1.00  0.66           H  
ATOM   2347  HD2 TYR A 152      -9.424 -11.471 -38.521  1.00  0.66           H  
ATOM   2348  HE1 TYR A 152      -4.615 -10.645 -39.130  1.00  0.66           H  
ATOM   2349  HE2 TYR A 152      -7.941 -11.601 -36.632  1.00  0.66           H  
ATOM   2350  HH  TYR A 152      -4.491 -10.766 -36.786  1.00  0.66           H  
ATOM   2351  N   LEU A 153     -10.942 -13.216 -40.995  1.00  0.64           N  
ATOM   2352  CA  LEU A 153     -11.684 -14.210 -40.229  1.00  0.64           C  
ATOM   2353  C   LEU A 153     -11.649 -15.573 -40.916  1.00  0.64           C  
ATOM   2354  O   LEU A 153     -11.387 -16.585 -40.260  1.00  0.64           O  
ATOM   2355  CB  LEU A 153     -13.143 -13.745 -40.042  1.00  0.64           C  
ATOM   2356  CG  LEU A 153     -14.074 -14.640 -39.214  1.00  0.64           C  
ATOM   2357  CD1 LEU A 153     -13.495 -14.773 -37.796  1.00  0.64           C  
ATOM   2358  CD2 LEU A 153     -15.482 -13.999 -39.176  1.00  0.64           C  
ATOM   2359  H   LEU A 153     -11.467 -12.423 -41.368  1.00  0.64           H  
ATOM   2360  HA  LEU A 153     -11.220 -14.301 -39.249  1.00  0.64           H  
ATOM   2361 1HB  LEU A 153     -13.138 -12.768 -39.577  1.00  0.64           H  
ATOM   2362 2HB  LEU A 153     -13.593 -13.634 -41.035  1.00  0.64           H  
ATOM   2363  HG  LEU A 153     -14.137 -15.633 -39.667  1.00  0.64           H  
ATOM   2364 1HD1 LEU A 153     -14.133 -15.391 -37.197  1.00  0.64           H  
ATOM   2365 2HD1 LEU A 153     -12.505 -15.225 -37.849  1.00  0.64           H  
ATOM   2366 3HD1 LEU A 153     -13.419 -13.786 -37.335  1.00  0.64           H  
ATOM   2367 1HD2 LEU A 153     -16.157 -14.620 -38.601  1.00  0.64           H  
ATOM   2368 2HD2 LEU A 153     -15.418 -13.010 -38.723  1.00  0.64           H  
ATOM   2369 3HD2 LEU A 153     -15.862 -13.901 -40.183  1.00  0.64           H  
ATOM   2370  N   THR A 154     -11.870 -15.603 -42.238  1.00  0.64           N  
ATOM   2371  CA  THR A 154     -11.886 -16.844 -43.004  1.00  0.64           C  
ATOM   2372  C   THR A 154     -10.580 -17.593 -42.857  1.00  0.64           C  
ATOM   2373  O   THR A 154     -10.561 -18.805 -42.651  1.00  0.64           O  
ATOM   2374  CB  THR A 154     -12.107 -16.573 -44.504  1.00  0.64           C  
ATOM   2375  OG1 THR A 154     -13.383 -15.959 -44.703  1.00  0.64           O  
ATOM   2376  CG2 THR A 154     -12.017 -17.857 -45.288  1.00  0.64           C  
ATOM   2377  H   THR A 154     -12.072 -14.739 -42.736  1.00  0.64           H  
ATOM   2378  HA  THR A 154     -12.694 -17.472 -42.631  1.00  0.64           H  
ATOM   2379  HB  THR A 154     -11.335 -15.887 -44.855  1.00  0.64           H  
ATOM   2380  HG1 THR A 154     -13.407 -15.129 -44.181  1.00  0.64           H  
ATOM   2381 1HG2 THR A 154     -12.165 -17.647 -46.345  1.00  0.64           H  
ATOM   2382 2HG2 THR A 154     -11.035 -18.308 -45.138  1.00  0.64           H  
ATOM   2383 3HG2 THR A 154     -12.774 -18.527 -44.945  1.00  0.64           H  
ATOM   2384  N   ILE A 155      -9.473 -16.876 -42.955  1.00  0.63           N  
ATOM   2385  CA  ILE A 155      -8.193 -17.527 -42.818  1.00  0.63           C  
ATOM   2386  C   ILE A 155      -7.853 -17.845 -41.373  1.00  0.63           C  
ATOM   2387  O   ILE A 155      -7.455 -18.963 -41.076  1.00  0.63           O  
ATOM   2388  CB  ILE A 155      -7.093 -16.692 -43.447  1.00  0.63           C  
ATOM   2389  CG1 ILE A 155      -7.361 -16.547 -44.938  1.00  0.63           C  
ATOM   2390  CG2 ILE A 155      -5.732 -17.296 -43.149  1.00  0.63           C  
ATOM   2391  CD1 ILE A 155      -7.443 -17.865 -45.665  1.00  0.63           C  
ATOM   2392  H   ILE A 155      -9.521 -15.872 -43.148  1.00  0.63           H  
ATOM   2393  HA  ILE A 155      -8.239 -18.466 -43.362  1.00  0.63           H  
ATOM   2394  HB  ILE A 155      -7.145 -15.690 -43.031  1.00  0.63           H  
ATOM   2395 1HG1 ILE A 155      -8.301 -16.010 -45.077  1.00  0.63           H  
ATOM   2396 2HG1 ILE A 155      -6.565 -15.969 -45.380  1.00  0.63           H  
ATOM   2397 1HG2 ILE A 155      -4.986 -16.668 -43.581  1.00  0.63           H  
ATOM   2398 2HG2 ILE A 155      -5.581 -17.345 -42.072  1.00  0.63           H  
ATOM   2399 3HG2 ILE A 155      -5.662 -18.294 -43.570  1.00  0.63           H  
ATOM   2400 1HD1 ILE A 155      -7.634 -17.684 -46.722  1.00  0.63           H  
ATOM   2401 2HD1 ILE A 155      -6.502 -18.404 -45.552  1.00  0.63           H  
ATOM   2402 3HD1 ILE A 155      -8.255 -18.460 -45.247  1.00  0.63           H  
ATOM   2403  N   ARG A 156      -8.060 -16.909 -40.452  1.00  0.63           N  
ATOM   2404  CA  ARG A 156      -7.752 -17.149 -39.045  1.00  0.63           C  
ATOM   2405  C   ARG A 156      -8.491 -18.406 -38.558  1.00  0.63           C  
ATOM   2406  O   ARG A 156      -7.934 -19.229 -37.823  1.00  0.63           O  
ATOM   2407  CB  ARG A 156      -8.124 -15.909 -38.232  1.00  0.63           C  
ATOM   2408  CG  ARG A 156      -7.742 -15.890 -36.756  1.00  0.63           C  
ATOM   2409  CD  ARG A 156      -8.071 -14.558 -36.152  1.00  0.63           C  
ATOM   2410  NE  ARG A 156      -7.859 -14.467 -34.692  1.00  0.63           N  
ATOM   2411  CZ  ARG A 156      -6.695 -14.167 -34.078  1.00  0.63           C  
ATOM   2412  NH1 ARG A 156      -5.617 -13.947 -34.794  1.00  0.63           N  
ATOM   2413  NH2 ARG A 156      -6.620 -14.090 -32.741  1.00  0.63           N  
ATOM   2414  H   ARG A 156      -8.424 -15.996 -40.716  1.00  0.63           H  
ATOM   2415  HA  ARG A 156      -6.679 -17.311 -38.947  1.00  0.63           H  
ATOM   2416 1HB  ARG A 156      -7.661 -15.034 -38.689  1.00  0.63           H  
ATOM   2417 2HB  ARG A 156      -9.205 -15.765 -38.290  1.00  0.63           H  
ATOM   2418 1HG  ARG A 156      -8.238 -16.679 -36.223  1.00  0.63           H  
ATOM   2419 2HG  ARG A 156      -6.679 -16.015 -36.681  1.00  0.63           H  
ATOM   2420 1HD  ARG A 156      -7.410 -13.854 -36.612  1.00  0.63           H  
ATOM   2421 2HD  ARG A 156      -9.103 -14.289 -36.374  1.00  0.63           H  
ATOM   2422  HE  ARG A 156      -8.661 -14.626 -34.102  1.00  0.63           H  
ATOM   2423 1HH1 ARG A 156      -5.647 -14.015 -35.803  1.00  0.63           H  
ATOM   2424 2HH1 ARG A 156      -4.744 -13.717 -34.336  1.00  0.63           H  
ATOM   2425 1HH2 ARG A 156      -7.442 -14.245 -32.131  1.00  0.63           H  
ATOM   2426 2HH2 ARG A 156      -5.733 -13.873 -32.307  1.00  0.63           H  
ATOM   2427  N   SER A 157      -9.732 -18.588 -39.033  1.00  0.63           N  
ATOM   2428  CA  SER A 157     -10.588 -19.717 -38.689  1.00  0.63           C  
ATOM   2429  C   SER A 157      -9.989 -21.077 -39.050  1.00  0.63           C  
ATOM   2430  O   SER A 157     -10.302 -22.081 -38.411  1.00  0.63           O  
ATOM   2431  CB  SER A 157     -11.915 -19.541 -39.364  1.00  0.63           C  
ATOM   2432  OG  SER A 157     -12.553 -18.410 -38.857  1.00  0.63           O  
ATOM   2433  H   SER A 157     -10.136 -17.872 -39.637  1.00  0.63           H  
ATOM   2434  HA  SER A 157     -10.765 -19.694 -37.627  1.00  0.63           H  
ATOM   2435 1HB  SER A 157     -11.765 -19.428 -40.434  1.00  0.63           H  
ATOM   2436 2HB  SER A 157     -12.534 -20.417 -39.205  1.00  0.63           H  
ATOM   2437  HG  SER A 157     -12.023 -17.654 -39.172  1.00  0.63           H  
ATOM   2438  N   LEU A 158      -9.075 -21.120 -40.023  1.00  0.63           N  
ATOM   2439  CA  LEU A 158      -8.437 -22.360 -40.456  1.00  0.63           C  
ATOM   2440  C   LEU A 158      -7.564 -22.928 -39.347  1.00  0.63           C  
ATOM   2441  O   LEU A 158      -7.239 -24.121 -39.333  1.00  0.63           O  
ATOM   2442  CB  LEU A 158      -7.571 -22.106 -41.687  1.00  0.63           C  
ATOM   2443  CG  LEU A 158      -8.311 -21.726 -42.949  1.00  0.63           C  
ATOM   2444  CD1 LEU A 158      -7.305 -21.305 -43.995  1.00  0.63           C  
ATOM   2445  CD2 LEU A 158      -9.127 -22.918 -43.428  1.00  0.63           C  
ATOM   2446  H   LEU A 158      -8.792 -20.257 -40.484  1.00  0.63           H  
ATOM   2447  HA  LEU A 158      -9.212 -23.083 -40.702  1.00  0.63           H  
ATOM   2448 1HB  LEU A 158      -6.871 -21.313 -41.458  1.00  0.63           H  
ATOM   2449 2HB  LEU A 158      -6.997 -23.008 -41.897  1.00  0.63           H  
ATOM   2450  HG  LEU A 158      -8.973 -20.881 -42.744  1.00  0.63           H  
ATOM   2451 1HD1 LEU A 158      -7.827 -21.018 -44.906  1.00  0.63           H  
ATOM   2452 2HD1 LEU A 158      -6.737 -20.457 -43.616  1.00  0.63           H  
ATOM   2453 3HD1 LEU A 158      -6.629 -22.130 -44.205  1.00  0.63           H  
ATOM   2454 1HD2 LEU A 158      -9.665 -22.648 -44.337  1.00  0.63           H  
ATOM   2455 2HD2 LEU A 158      -8.461 -23.756 -43.633  1.00  0.63           H  
ATOM   2456 3HD2 LEU A 158      -9.835 -23.205 -42.656  1.00  0.63           H  
ATOM   2457  N   GLY A 159      -7.127 -22.057 -38.442  1.00  0.64           N  
ATOM   2458  CA  GLY A 159      -6.291 -22.468 -37.344  1.00  0.64           C  
ATOM   2459  C   GLY A 159      -7.125 -22.828 -36.121  1.00  0.64           C  
ATOM   2460  O   GLY A 159      -6.564 -23.206 -35.097  1.00  0.64           O  
ATOM   2461  H   GLY A 159      -7.420 -21.080 -38.478  1.00  0.64           H  
ATOM   2462 1HA  GLY A 159      -5.684 -23.317 -37.643  1.00  0.64           H  
ATOM   2463 2HA  GLY A 159      -5.605 -21.658 -37.093  1.00  0.64           H  
ATOM   2464  N   ALA A 160      -8.464 -22.756 -36.207  1.00  0.65           N  
ATOM   2465  CA  ALA A 160      -9.266 -23.026 -35.021  1.00  0.65           C  
ATOM   2466  C   ALA A 160      -8.959 -24.396 -34.409  1.00  0.65           C  
ATOM   2467  O   ALA A 160      -8.833 -24.464 -33.189  1.00  0.65           O  
ATOM   2468  CB  ALA A 160     -10.764 -22.889 -35.303  1.00  0.65           C  
ATOM   2469  H   ALA A 160      -8.934 -22.491 -37.071  1.00  0.65           H  
ATOM   2470  HA  ALA A 160      -9.011 -22.272 -34.277  1.00  0.65           H  
ATOM   2471 1HB  ALA A 160     -11.310 -23.044 -34.372  1.00  0.65           H  
ATOM   2472 2HB  ALA A 160     -10.969 -21.891 -35.681  1.00  0.65           H  
ATOM   2473 3HB  ALA A 160     -11.125 -23.594 -36.021  1.00  0.65           H  
ATOM   2474  N   PRO A 161      -8.829 -25.518 -35.175  1.00  0.66           N  
ATOM   2475  CA  PRO A 161      -8.490 -26.827 -34.642  1.00  0.66           C  
ATOM   2476  C   PRO A 161      -7.141 -26.854 -33.962  1.00  0.66           C  
ATOM   2477  O   PRO A 161      -6.887 -27.700 -33.106  1.00  0.66           O  
ATOM   2478  CB  PRO A 161      -8.473 -27.717 -35.900  1.00  0.66           C  
ATOM   2479  CG  PRO A 161      -9.322 -26.987 -36.915  1.00  0.66           C  
ATOM   2480  CD  PRO A 161      -9.039 -25.534 -36.658  1.00  0.66           C  
ATOM   2481  HA  PRO A 161      -9.237 -27.134 -33.922  1.00  0.66           H  
ATOM   2482 1HB  PRO A 161      -7.435 -27.861 -36.239  1.00  0.66           H  
ATOM   2483 2HB  PRO A 161      -8.876 -28.714 -35.660  1.00  0.66           H  
ATOM   2484 1HG  PRO A 161      -9.036 -27.294 -37.933  1.00  0.66           H  
ATOM   2485 2HG  PRO A 161     -10.374 -27.244 -36.803  1.00  0.66           H  
ATOM   2486 1HD  PRO A 161      -8.117 -25.267 -37.186  1.00  0.66           H  
ATOM   2487 2HD  PRO A 161      -9.876 -24.960 -36.995  1.00  0.66           H  
ATOM   2488  N   ALA A 162      -6.271 -25.924 -34.313  1.00  0.67           N  
ATOM   2489  CA  ALA A 162      -4.958 -25.902 -33.732  1.00  0.67           C  
ATOM   2490  C   ALA A 162      -5.021 -25.150 -32.431  1.00  0.67           C  
ATOM   2491  O   ALA A 162      -4.451 -25.575 -31.423  1.00  0.67           O  
ATOM   2492  CB  ALA A 162      -4.000 -25.293 -34.709  1.00  0.67           C  
ATOM   2493  H   ALA A 162      -6.505 -25.190 -34.969  1.00  0.67           H  
ATOM   2494  HA  ALA A 162      -4.647 -26.925 -33.519  1.00  0.67           H  
ATOM   2495 1HB  ALA A 162      -3.002 -25.287 -34.294  1.00  0.67           H  
ATOM   2496 2HB  ALA A 162      -4.035 -25.902 -35.586  1.00  0.67           H  
ATOM   2497 3HB  ALA A 162      -4.297 -24.279 -34.949  1.00  0.67           H  
ATOM   2498  N   VAL A 163      -5.805 -24.076 -32.425  1.00  0.69           N  
ATOM   2499  CA  VAL A 163      -5.973 -23.285 -31.226  1.00  0.69           C  
ATOM   2500  C   VAL A 163      -6.662 -24.116 -30.170  1.00  0.69           C  
ATOM   2501  O   VAL A 163      -6.191 -24.221 -29.036  1.00  0.69           O  
ATOM   2502  CB  VAL A 163      -6.831 -22.039 -31.521  1.00  0.69           C  
ATOM   2503  CG1 VAL A 163      -7.194 -21.324 -30.226  1.00  0.69           C  
ATOM   2504  CG2 VAL A 163      -6.064 -21.110 -32.413  1.00  0.69           C  
ATOM   2505  H   VAL A 163      -6.260 -23.789 -33.290  1.00  0.69           H  
ATOM   2506  HA  VAL A 163      -4.990 -22.976 -30.866  1.00  0.69           H  
ATOM   2507  HB  VAL A 163      -7.754 -22.345 -32.009  1.00  0.69           H  
ATOM   2508 1HG1 VAL A 163      -7.805 -20.450 -30.453  1.00  0.69           H  
ATOM   2509 2HG1 VAL A 163      -7.760 -22.003 -29.592  1.00  0.69           H  
ATOM   2510 3HG1 VAL A 163      -6.285 -21.012 -29.712  1.00  0.69           H  
ATOM   2511 1HG2 VAL A 163      -6.650 -20.237 -32.627  1.00  0.69           H  
ATOM   2512 2HG2 VAL A 163      -5.169 -20.816 -31.902  1.00  0.69           H  
ATOM   2513 3HG2 VAL A 163      -5.812 -21.618 -33.338  1.00  0.69           H  
ATOM   2514  N   LEU A 164      -7.757 -24.755 -30.555  1.00  0.70           N  
ATOM   2515  CA  LEU A 164      -8.510 -25.549 -29.616  1.00  0.70           C  
ATOM   2516  C   LEU A 164      -7.808 -26.831 -29.214  1.00  0.70           C  
ATOM   2517  O   LEU A 164      -7.847 -27.195 -28.037  1.00  0.70           O  
ATOM   2518  CB  LEU A 164      -9.890 -25.810 -30.191  1.00  0.70           C  
ATOM   2519  CG  LEU A 164     -10.736 -24.521 -30.275  1.00  0.70           C  
ATOM   2520  CD1 LEU A 164     -11.997 -24.786 -30.964  1.00  0.70           C  
ATOM   2521  CD2 LEU A 164     -10.994 -24.006 -28.901  1.00  0.70           C  
ATOM   2522  H   LEU A 164      -8.089 -24.659 -31.515  1.00  0.70           H  
ATOM   2523  HA  LEU A 164      -8.642 -24.953 -28.715  1.00  0.70           H  
ATOM   2524 1HB  LEU A 164      -9.781 -26.213 -31.200  1.00  0.70           H  
ATOM   2525 2HB  LEU A 164     -10.410 -26.541 -29.581  1.00  0.70           H  
ATOM   2526  HG  LEU A 164     -10.187 -23.764 -30.844  1.00  0.70           H  
ATOM   2527 1HD1 LEU A 164     -12.578 -23.878 -31.023  1.00  0.70           H  
ATOM   2528 2HD1 LEU A 164     -11.781 -25.115 -31.918  1.00  0.70           H  
ATOM   2529 3HD1 LEU A 164     -12.550 -25.540 -30.428  1.00  0.70           H  
ATOM   2530 1HD2 LEU A 164     -11.573 -23.090 -28.978  1.00  0.70           H  
ATOM   2531 2HD2 LEU A 164     -11.552 -24.738 -28.332  1.00  0.70           H  
ATOM   2532 3HD2 LEU A 164     -10.044 -23.807 -28.414  1.00  0.70           H  
ATOM   2533  N   LEU A 165      -7.108 -27.507 -30.135  1.00  0.72           N  
ATOM   2534  CA  LEU A 165      -6.443 -28.711 -29.688  1.00  0.72           C  
ATOM   2535  C   LEU A 165      -5.309 -28.291 -28.766  1.00  0.72           C  
ATOM   2536  O   LEU A 165      -5.085 -28.930 -27.741  1.00  0.72           O  
ATOM   2537  CB  LEU A 165      -5.895 -29.563 -30.826  1.00  0.72           C  
ATOM   2538  CG  LEU A 165      -5.382 -30.931 -30.362  1.00  0.72           C  
ATOM   2539  CD1 LEU A 165      -6.536 -31.661 -29.716  1.00  0.72           C  
ATOM   2540  CD2 LEU A 165      -4.813 -31.705 -31.524  1.00  0.72           C  
ATOM   2541  H   LEU A 165      -7.056 -27.241 -31.117  1.00  0.72           H  
ATOM   2542  HA  LEU A 165      -7.149 -29.314 -29.122  1.00  0.72           H  
ATOM   2543 1HB  LEU A 165      -6.687 -29.730 -31.554  1.00  0.72           H  
ATOM   2544 2HB  LEU A 165      -5.079 -29.023 -31.315  1.00  0.72           H  
ATOM   2545  HG  LEU A 165      -4.639 -30.812 -29.619  1.00  0.72           H  
ATOM   2546 1HD1 LEU A 165      -6.202 -32.623 -29.375  1.00  0.72           H  
ATOM   2547 2HD1 LEU A 165      -6.914 -31.087 -28.873  1.00  0.72           H  
ATOM   2548 3HD1 LEU A 165      -7.333 -31.794 -30.444  1.00  0.72           H  
ATOM   2549 1HD2 LEU A 165      -4.463 -32.677 -31.176  1.00  0.72           H  
ATOM   2550 2HD2 LEU A 165      -5.590 -31.843 -32.278  1.00  0.72           H  
ATOM   2551 3HD2 LEU A 165      -3.986 -31.156 -31.953  1.00  0.72           H  
ATOM   2552  N   SER A 166      -4.595 -27.202 -29.105  1.00  0.74           N  
ATOM   2553  CA  SER A 166      -3.489 -26.761 -28.270  1.00  0.74           C  
ATOM   2554  C   SER A 166      -3.957 -26.453 -26.880  1.00  0.74           C  
ATOM   2555  O   SER A 166      -3.325 -26.856 -25.909  1.00  0.74           O  
ATOM   2556  CB  SER A 166      -2.830 -25.526 -28.834  1.00  0.74           C  
ATOM   2557  OG  SER A 166      -2.182 -25.801 -30.031  1.00  0.74           O  
ATOM   2558  H   SER A 166      -4.797 -26.679 -29.956  1.00  0.74           H  
ATOM   2559  HA  SER A 166      -2.761 -27.543 -28.215  1.00  0.74           H  
ATOM   2560 1HB  SER A 166      -3.582 -24.753 -28.996  1.00  0.74           H  
ATOM   2561 2HB  SER A 166      -2.116 -25.137 -28.113  1.00  0.74           H  
ATOM   2562  HG  SER A 166      -2.901 -25.871 -30.709  1.00  0.74           H  
ATOM   2563  N   LEU A 167      -5.077 -25.772 -26.767  1.00  0.75           N  
ATOM   2564  CA  LEU A 167      -5.610 -25.445 -25.471  1.00  0.75           C  
ATOM   2565  C   LEU A 167      -6.076 -26.683 -24.717  1.00  0.75           C  
ATOM   2566  O   LEU A 167      -5.862 -26.788 -23.505  1.00  0.75           O  
ATOM   2567  CB  LEU A 167      -6.645 -24.370 -25.675  1.00  0.75           C  
ATOM   2568  CG  LEU A 167      -5.969 -23.063 -26.069  1.00  0.75           C  
ATOM   2569  CD1 LEU A 167      -6.945 -22.098 -26.459  1.00  0.75           C  
ATOM   2570  CD2 LEU A 167      -5.174 -22.555 -24.883  1.00  0.75           C  
ATOM   2571  H   LEU A 167      -5.560 -25.440 -27.604  1.00  0.75           H  
ATOM   2572  HA  LEU A 167      -4.808 -24.996 -24.889  1.00  0.75           H  
ATOM   2573 1HB  LEU A 167      -7.315 -24.672 -26.485  1.00  0.75           H  
ATOM   2574 2HB  LEU A 167      -7.203 -24.216 -24.806  1.00  0.75           H  
ATOM   2575  HG  LEU A 167      -5.303 -23.238 -26.912  1.00  0.75           H  
ATOM   2576 1HD1 LEU A 167      -6.456 -21.168 -26.741  1.00  0.75           H  
ATOM   2577 2HD1 LEU A 167      -7.505 -22.486 -27.303  1.00  0.75           H  
ATOM   2578 3HD1 LEU A 167      -7.589 -21.932 -25.618  1.00  0.75           H  
ATOM   2579 1HD2 LEU A 167      -4.671 -21.624 -25.147  1.00  0.75           H  
ATOM   2580 2HD2 LEU A 167      -5.843 -22.380 -24.044  1.00  0.75           H  
ATOM   2581 3HD2 LEU A 167      -4.434 -23.298 -24.607  1.00  0.75           H  
ATOM   2582  N   ALA A 168      -6.657 -27.664 -25.416  1.00  0.77           N  
ATOM   2583  CA  ALA A 168      -7.015 -28.894 -24.725  1.00  0.77           C  
ATOM   2584  C   ALA A 168      -5.742 -29.528 -24.168  1.00  0.77           C  
ATOM   2585  O   ALA A 168      -5.697 -29.947 -23.009  1.00  0.77           O  
ATOM   2586  CB  ALA A 168      -7.709 -29.866 -25.672  1.00  0.77           C  
ATOM   2587  H   ALA A 168      -6.859 -27.555 -26.410  1.00  0.77           H  
ATOM   2588  HA  ALA A 168      -7.676 -28.650 -23.894  1.00  0.77           H  
ATOM   2589 1HB  ALA A 168      -7.968 -30.778 -25.138  1.00  0.77           H  
ATOM   2590 2HB  ALA A 168      -8.607 -29.415 -26.068  1.00  0.77           H  
ATOM   2591 3HB  ALA A 168      -7.041 -30.105 -26.494  1.00  0.77           H  
ATOM   2592  N   MET A 169      -4.670 -29.512 -24.974  1.00  0.79           N  
ATOM   2593  CA  MET A 169      -3.399 -30.092 -24.569  1.00  0.79           C  
ATOM   2594  C   MET A 169      -2.774 -29.300 -23.437  1.00  0.79           C  
ATOM   2595  O   MET A 169      -2.218 -29.886 -22.511  1.00  0.79           O  
ATOM   2596  CB  MET A 169      -2.453 -30.181 -25.757  1.00  0.79           C  
ATOM   2597  CG  MET A 169      -2.889 -31.193 -26.770  1.00  0.79           C  
ATOM   2598  SD  MET A 169      -1.741 -31.527 -28.040  1.00  0.79           S  
ATOM   2599  CE  MET A 169      -1.833 -30.024 -28.891  1.00  0.79           C  
ATOM   2600  H   MET A 169      -4.761 -29.130 -25.915  1.00  0.79           H  
ATOM   2601  HA  MET A 169      -3.585 -31.100 -24.205  1.00  0.79           H  
ATOM   2602 1HB  MET A 169      -2.393 -29.218 -26.247  1.00  0.79           H  
ATOM   2603 2HB  MET A 169      -1.457 -30.447 -25.415  1.00  0.79           H  
ATOM   2604 1HG  MET A 169      -3.058 -32.079 -26.266  1.00  0.79           H  
ATOM   2605 2HG  MET A 169      -3.817 -30.886 -27.220  1.00  0.79           H  
ATOM   2606 1HE  MET A 169      -1.161 -30.035 -29.719  1.00  0.79           H  
ATOM   2607 2HE  MET A 169      -2.816 -29.838 -29.231  1.00  0.79           H  
ATOM   2608 3HE  MET A 169      -1.547 -29.255 -28.219  1.00  0.79           H  
ATOM   2609  N   GLN A 170      -2.893 -27.970 -23.451  1.00  0.81           N  
ATOM   2610  CA  GLN A 170      -2.316 -27.214 -22.353  1.00  0.81           C  
ATOM   2611  C   GLN A 170      -3.045 -27.579 -21.072  1.00  0.81           C  
ATOM   2612  O   GLN A 170      -2.421 -27.721 -20.019  1.00  0.81           O  
ATOM   2613  CB  GLN A 170      -2.370 -25.697 -22.562  1.00  0.81           C  
ATOM   2614  CG  GLN A 170      -1.446 -25.133 -23.651  1.00  0.81           C  
ATOM   2615  CD  GLN A 170      -1.490 -23.597 -23.683  1.00  0.81           C  
ATOM   2616  OE1 GLN A 170      -2.411 -22.982 -23.130  1.00  0.81           O  
ATOM   2617  NE2 GLN A 170      -0.509 -22.972 -24.326  1.00  0.81           N  
ATOM   2618  H   GLN A 170      -3.345 -27.500 -24.228  1.00  0.81           H  
ATOM   2619  HA  GLN A 170      -1.274 -27.499 -22.244  1.00  0.81           H  
ATOM   2620 1HB  GLN A 170      -3.393 -25.412 -22.816  1.00  0.81           H  
ATOM   2621 2HB  GLN A 170      -2.118 -25.201 -21.630  1.00  0.81           H  
ATOM   2622 1HG  GLN A 170      -0.428 -25.461 -23.474  1.00  0.81           H  
ATOM   2623 2HG  GLN A 170      -1.779 -25.495 -24.613  1.00  0.81           H  
ATOM   2624 1HE2 GLN A 170      -0.510 -21.966 -24.377  1.00  0.81           H  
ATOM   2625 2HE2 GLN A 170       0.217 -23.494 -24.775  1.00  0.81           H  
ATOM   2626  N   GLY A 171      -4.368 -27.783 -21.162  1.00  0.83           N  
ATOM   2627  CA  GLY A 171      -5.158 -28.177 -19.999  1.00  0.83           C  
ATOM   2628  C   GLY A 171      -4.640 -29.505 -19.447  1.00  0.83           C  
ATOM   2629  O   GLY A 171      -4.518 -29.679 -18.231  1.00  0.83           O  
ATOM   2630  H   GLY A 171      -4.844 -27.635 -22.055  1.00  0.83           H  
ATOM   2631 1HA  GLY A 171      -5.103 -27.404 -19.234  1.00  0.83           H  
ATOM   2632 2HA  GLY A 171      -6.202 -28.277 -20.292  1.00  0.83           H  
ATOM   2633  N   VAL A 172      -4.276 -30.424 -20.348  1.00  0.86           N  
ATOM   2634  CA  VAL A 172      -3.739 -31.720 -19.950  1.00  0.86           C  
ATOM   2635  C   VAL A 172      -2.396 -31.571 -19.255  1.00  0.86           C  
ATOM   2636  O   VAL A 172      -2.165 -32.135 -18.180  1.00  0.86           O  
ATOM   2637  CB  VAL A 172      -3.514 -32.624 -21.178  1.00  0.86           C  
ATOM   2638  CG1 VAL A 172      -2.807 -33.823 -20.750  1.00  0.86           C  
ATOM   2639  CG2 VAL A 172      -4.814 -32.979 -21.843  1.00  0.86           C  
ATOM   2640  H   VAL A 172      -4.432 -30.220 -21.338  1.00  0.86           H  
ATOM   2641  HA  VAL A 172      -4.441 -32.194 -19.267  1.00  0.86           H  
ATOM   2642  HB  VAL A 172      -2.888 -32.112 -21.888  1.00  0.86           H  
ATOM   2643 1HG1 VAL A 172      -2.626 -34.472 -21.599  1.00  0.86           H  
ATOM   2644 2HG1 VAL A 172      -1.859 -33.542 -20.302  1.00  0.86           H  
ATOM   2645 3HG1 VAL A 172      -3.415 -34.321 -20.024  1.00  0.86           H  
ATOM   2646 1HG2 VAL A 172      -4.619 -33.576 -22.708  1.00  0.86           H  
ATOM   2647 2HG2 VAL A 172      -5.455 -33.518 -21.150  1.00  0.86           H  
ATOM   2648 3HG2 VAL A 172      -5.296 -32.093 -22.161  1.00  0.86           H  
ATOM   2649  N   PHE A 173      -1.510 -30.789 -19.861  1.00  0.90           N  
ATOM   2650  CA  PHE A 173      -0.185 -30.614 -19.304  1.00  0.90           C  
ATOM   2651  C   PHE A 173      -0.244 -29.943 -17.944  1.00  0.90           C  
ATOM   2652  O   PHE A 173       0.438 -30.359 -17.008  1.00  0.90           O  
ATOM   2653  CB  PHE A 173       0.660 -29.781 -20.255  1.00  0.90           C  
ATOM   2654  CG  PHE A 173       1.146 -30.521 -21.453  1.00  0.90           C  
ATOM   2655  CD1 PHE A 173       0.773 -30.146 -22.731  1.00  0.90           C  
ATOM   2656  CD2 PHE A 173       1.975 -31.605 -21.308  1.00  0.90           C  
ATOM   2657  CE1 PHE A 173       1.215 -30.846 -23.815  1.00  0.90           C  
ATOM   2658  CE2 PHE A 173       2.411 -32.286 -22.401  1.00  0.90           C  
ATOM   2659  CZ  PHE A 173       2.028 -31.901 -23.645  1.00  0.90           C  
ATOM   2660  H   PHE A 173      -1.763 -30.335 -20.740  1.00  0.90           H  
ATOM   2661  HA  PHE A 173       0.274 -31.596 -19.189  1.00  0.90           H  
ATOM   2662 1HB  PHE A 173       0.067 -28.938 -20.599  1.00  0.90           H  
ATOM   2663 2HB  PHE A 173       1.505 -29.392 -19.736  1.00  0.90           H  
ATOM   2664  HD1 PHE A 173       0.120 -29.291 -22.869  1.00  0.90           H  
ATOM   2665  HD2 PHE A 173       2.284 -31.923 -20.309  1.00  0.90           H  
ATOM   2666  HE1 PHE A 173       0.916 -30.563 -24.813  1.00  0.90           H  
ATOM   2667  HE2 PHE A 173       3.056 -33.140 -22.281  1.00  0.90           H  
ATOM   2668  HZ  PHE A 173       2.367 -32.449 -24.506  1.00  0.90           H  
ATOM   2669  N   ARG A 174      -1.119 -28.951 -17.797  1.00  0.95           N  
ATOM   2670  CA  ARG A 174      -1.279 -28.268 -16.522  1.00  0.95           C  
ATOM   2671  C   ARG A 174      -1.880 -29.224 -15.498  1.00  0.95           C  
ATOM   2672  O   ARG A 174      -1.438 -29.273 -14.351  1.00  0.95           O  
ATOM   2673  CB  ARG A 174      -2.148 -27.046 -16.704  1.00  0.95           C  
ATOM   2674  CG  ARG A 174      -1.476 -25.934 -17.495  1.00  0.95           C  
ATOM   2675  CD  ARG A 174      -2.415 -24.892 -17.825  1.00  0.95           C  
ATOM   2676  NE  ARG A 174      -1.836 -23.842 -18.635  1.00  0.95           N  
ATOM   2677  CZ  ARG A 174      -2.543 -23.082 -19.488  1.00  0.95           C  
ATOM   2678  NH1 ARG A 174      -3.831 -23.307 -19.641  1.00  0.95           N  
ATOM   2679  NH2 ARG A 174      -1.947 -22.137 -20.175  1.00  0.95           N  
ATOM   2680  H   ARG A 174      -1.666 -28.638 -18.598  1.00  0.95           H  
ATOM   2681  HA  ARG A 174      -0.297 -27.948 -16.174  1.00  0.95           H  
ATOM   2682 1HB  ARG A 174      -3.061 -27.327 -17.237  1.00  0.95           H  
ATOM   2683 2HB  ARG A 174      -2.442 -26.648 -15.733  1.00  0.95           H  
ATOM   2684 1HG  ARG A 174      -0.703 -25.488 -16.887  1.00  0.95           H  
ATOM   2685 2HG  ARG A 174      -1.041 -26.333 -18.411  1.00  0.95           H  
ATOM   2686 1HD  ARG A 174      -3.276 -25.312 -18.351  1.00  0.95           H  
ATOM   2687 2HD  ARG A 174      -2.723 -24.454 -16.899  1.00  0.95           H  
ATOM   2688  HE  ARG A 174      -0.848 -23.658 -18.541  1.00  0.95           H  
ATOM   2689 1HH1 ARG A 174      -4.265 -24.066 -19.129  1.00  0.95           H  
ATOM   2690 2HH1 ARG A 174      -4.376 -22.760 -20.293  1.00  0.95           H  
ATOM   2691 1HH2 ARG A 174      -0.958 -21.975 -20.064  1.00  0.95           H  
ATOM   2692 2HH2 ARG A 174      -2.482 -21.573 -20.826  1.00  0.95           H  
ATOM   2693  N   GLY A 175      -2.820 -30.067 -15.934  1.00  1.00           N  
ATOM   2694  CA  GLY A 175      -3.439 -31.061 -15.067  1.00  1.00           C  
ATOM   2695  C   GLY A 175      -2.393 -32.016 -14.481  1.00  1.00           C  
ATOM   2696  O   GLY A 175      -2.487 -32.422 -13.324  1.00  1.00           O  
ATOM   2697  H   GLY A 175      -3.170 -29.996 -16.889  1.00  1.00           H  
ATOM   2698 1HA  GLY A 175      -3.982 -30.559 -14.271  1.00  1.00           H  
ATOM   2699 2HA  GLY A 175      -4.166 -31.620 -15.643  1.00  1.00           H  
ATOM   2700  N   PHE A 176      -1.340 -32.303 -15.259  1.00  1.06           N  
ATOM   2701  CA  PHE A 176      -0.252 -33.170 -14.804  1.00  1.06           C  
ATOM   2702  C   PHE A 176       0.921 -32.360 -14.238  1.00  1.06           C  
ATOM   2703  O   PHE A 176       2.002 -32.902 -13.998  1.00  1.06           O  
ATOM   2704  CB  PHE A 176       0.307 -34.032 -15.934  1.00  1.06           C  
ATOM   2705  CG  PHE A 176      -0.611 -35.065 -16.503  1.00  1.06           C  
ATOM   2706  CD1 PHE A 176      -0.900 -35.060 -17.850  1.00  1.06           C  
ATOM   2707  CD2 PHE A 176      -1.184 -36.047 -15.706  1.00  1.06           C  
ATOM   2708  CE1 PHE A 176      -1.721 -36.008 -18.391  1.00  1.06           C  
ATOM   2709  CE2 PHE A 176      -2.019 -36.990 -16.259  1.00  1.06           C  
ATOM   2710  CZ  PHE A 176      -2.279 -36.958 -17.611  1.00  1.06           C  
ATOM   2711  H   PHE A 176      -1.338 -31.955 -16.221  1.00  1.06           H  
ATOM   2712  HA  PHE A 176      -0.633 -33.821 -14.016  1.00  1.06           H  
ATOM   2713 1HB  PHE A 176       0.606 -33.369 -16.752  1.00  1.06           H  
ATOM   2714 2HB  PHE A 176       1.205 -34.535 -15.585  1.00  1.06           H  
ATOM   2715  HD1 PHE A 176      -0.454 -34.292 -18.485  1.00  1.06           H  
ATOM   2716  HD2 PHE A 176      -0.969 -36.068 -14.630  1.00  1.06           H  
ATOM   2717  HE1 PHE A 176      -1.929 -36.001 -19.445  1.00  1.06           H  
ATOM   2718  HE2 PHE A 176      -2.467 -37.755 -15.623  1.00  1.06           H  
ATOM   2719  HZ  PHE A 176      -2.926 -37.679 -18.060  1.00  1.06           H  
ATOM   2720  N   LYS A 177       0.700 -31.062 -14.044  1.00  1.11           N  
ATOM   2721  CA  LYS A 177       1.647 -30.103 -13.492  1.00  1.11           C  
ATOM   2722  C   LYS A 177       2.951 -29.932 -14.295  1.00  1.11           C  
ATOM   2723  O   LYS A 177       4.007 -29.648 -13.724  1.00  1.11           O  
ATOM   2724  CB  LYS A 177       1.927 -30.507 -12.046  1.00  1.11           C  
ATOM   2725  CG  LYS A 177       0.641 -30.606 -11.207  1.00  1.11           C  
ATOM   2726  CD  LYS A 177       0.935 -31.007  -9.788  1.00  1.11           C  
ATOM   2727  CE  LYS A 177      -0.337 -31.132  -8.959  1.00  1.11           C  
ATOM   2728  NZ  LYS A 177      -0.033 -31.631  -7.599  1.00  1.11           N  
ATOM   2729  H   LYS A 177      -0.216 -30.687 -14.267  1.00  1.11           H  
ATOM   2730  HA  LYS A 177       1.149 -29.131 -13.479  1.00  1.11           H  
ATOM   2731 1HB  LYS A 177       2.450 -31.459 -12.008  1.00  1.11           H  
ATOM   2732 2HB  LYS A 177       2.569 -29.760 -11.580  1.00  1.11           H  
ATOM   2733 1HG  LYS A 177       0.120 -29.652 -11.216  1.00  1.11           H  
ATOM   2734 2HG  LYS A 177      -0.023 -31.354 -11.643  1.00  1.11           H  
ATOM   2735 1HD  LYS A 177       1.453 -31.967  -9.782  1.00  1.11           H  
ATOM   2736 2HD  LYS A 177       1.583 -30.261  -9.321  1.00  1.11           H  
ATOM   2737 1HE  LYS A 177      -0.805 -30.148  -8.876  1.00  1.11           H  
ATOM   2738 2HE  LYS A 177      -1.034 -31.818  -9.446  1.00  1.11           H  
ATOM   2739 1HZ  LYS A 177      -0.871 -31.690  -7.051  1.00  1.11           H  
ATOM   2740 2HZ  LYS A 177       0.398 -32.537  -7.661  1.00  1.11           H  
ATOM   2741 3HZ  LYS A 177       0.614 -30.977  -7.155  1.00  1.11           H  
ATOM   2742  N   ASP A 178       2.873 -30.060 -15.626  1.00  1.14           N  
ATOM   2743  CA  ASP A 178       4.017 -29.820 -16.509  1.00  1.14           C  
ATOM   2744  C   ASP A 178       3.773 -28.555 -17.292  1.00  1.14           C  
ATOM   2745  O   ASP A 178       3.250 -28.587 -18.400  1.00  1.14           O  
ATOM   2746  CB  ASP A 178       4.268 -31.004 -17.471  1.00  1.14           C  
ATOM   2747  CG  ASP A 178       5.542 -30.844 -18.506  1.00  1.14           C  
ATOM   2748  OD1 ASP A 178       5.926 -29.728 -18.919  1.00  1.14           O  
ATOM   2749  OD2 ASP A 178       6.096 -31.881 -18.867  1.00  1.14           O  
ATOM   2750  H   ASP A 178       1.977 -30.297 -16.041  1.00  1.14           H  
ATOM   2751  HA  ASP A 178       4.908 -29.679 -15.900  1.00  1.14           H  
ATOM   2752 1HB  ASP A 178       4.417 -31.910 -16.878  1.00  1.14           H  
ATOM   2753 2HB  ASP A 178       3.362 -31.165 -18.064  1.00  1.14           H  
ATOM   2754  N   THR A 179       4.196 -27.437 -16.735  1.00  1.15           N  
ATOM   2755  CA  THR A 179       3.935 -26.156 -17.361  1.00  1.15           C  
ATOM   2756  C   THR A 179       5.077 -25.654 -18.219  1.00  1.15           C  
ATOM   2757  O   THR A 179       4.948 -24.671 -18.956  1.00  1.15           O  
ATOM   2758  CB  THR A 179       3.531 -25.154 -16.309  1.00  1.15           C  
ATOM   2759  OG1 THR A 179       4.580 -25.087 -15.265  1.00  1.15           O  
ATOM   2760  CG2 THR A 179       2.226 -25.551 -15.774  1.00  1.15           C  
ATOM   2761  H   THR A 179       4.651 -27.476 -15.831  1.00  1.15           H  
ATOM   2762  HA  THR A 179       3.070 -26.275 -18.010  1.00  1.15           H  
ATOM   2763  HB  THR A 179       3.420 -24.191 -16.781  1.00  1.15           H  
ATOM   2764  HG1 THR A 179       4.422 -24.392 -14.552  1.00  1.15           H  
ATOM   2765 1HG2 THR A 179       1.917 -24.821 -15.093  1.00  1.15           H  
ATOM   2766 2HG2 THR A 179       1.524 -25.592 -16.590  1.00  1.15           H  
ATOM   2767 3HG2 THR A 179       2.289 -26.529 -15.292  1.00  1.15           H  
ATOM   2768  N   LYS A 180       6.194 -26.362 -18.168  1.00  1.14           N  
ATOM   2769  CA  LYS A 180       7.315 -25.974 -18.990  1.00  1.14           C  
ATOM   2770  C   LYS A 180       6.942 -26.214 -20.444  1.00  1.14           C  
ATOM   2771  O   LYS A 180       7.229 -25.379 -21.309  1.00  1.14           O  
ATOM   2772  CB  LYS A 180       8.568 -26.751 -18.600  1.00  1.14           C  
ATOM   2773  CG  LYS A 180       9.147 -26.353 -17.241  1.00  1.14           C  
ATOM   2774  CD  LYS A 180      10.387 -27.167 -16.891  1.00  1.14           C  
ATOM   2775  CE  LYS A 180      10.946 -26.764 -15.529  1.00  1.14           C  
ATOM   2776  NZ  LYS A 180      12.130 -27.581 -15.150  1.00  1.14           N  
ATOM   2777  H   LYS A 180       6.247 -27.175 -17.567  1.00  1.14           H  
ATOM   2778  HA  LYS A 180       7.503 -24.909 -18.856  1.00  1.14           H  
ATOM   2779 1HB  LYS A 180       8.334 -27.820 -18.572  1.00  1.14           H  
ATOM   2780 2HB  LYS A 180       9.336 -26.605 -19.357  1.00  1.14           H  
ATOM   2781 1HG  LYS A 180       9.409 -25.294 -17.257  1.00  1.14           H  
ATOM   2782 2HG  LYS A 180       8.391 -26.509 -16.472  1.00  1.14           H  
ATOM   2783 1HD  LYS A 180      10.133 -28.228 -16.874  1.00  1.14           H  
ATOM   2784 2HD  LYS A 180      11.154 -27.006 -17.648  1.00  1.14           H  
ATOM   2785 1HE  LYS A 180      11.237 -25.714 -15.561  1.00  1.14           H  
ATOM   2786 2HE  LYS A 180      10.171 -26.893 -14.774  1.00  1.14           H  
ATOM   2787 1HZ  LYS A 180      12.468 -27.283 -14.246  1.00  1.14           H  
ATOM   2788 2HZ  LYS A 180      11.867 -28.555 -15.107  1.00  1.14           H  
ATOM   2789 3HZ  LYS A 180      12.858 -27.459 -15.838  1.00  1.14           H  
ATOM   2790  N   THR A 181       6.236 -27.323 -20.704  1.00  1.10           N  
ATOM   2791  CA  THR A 181       5.835 -27.643 -22.058  1.00  1.10           C  
ATOM   2792  C   THR A 181       4.914 -26.577 -22.712  1.00  1.10           C  
ATOM   2793  O   THR A 181       5.273 -26.087 -23.788  1.00  1.10           O  
ATOM   2794  CB  THR A 181       5.263 -29.062 -22.138  1.00  1.10           C  
ATOM   2795  OG1 THR A 181       6.297 -30.006 -21.772  1.00  1.10           O  
ATOM   2796  CG2 THR A 181       4.711 -29.259 -23.541  1.00  1.10           C  
ATOM   2797  H   THR A 181       6.024 -28.001 -19.955  1.00  1.10           H  
ATOM   2798  HA  THR A 181       6.744 -27.669 -22.659  1.00  1.10           H  
ATOM   2799  HB  THR A 181       4.500 -29.207 -21.421  1.00  1.10           H  
ATOM   2800  HG1 THR A 181       6.379 -29.969 -20.768  1.00  1.10           H  
ATOM   2801 1HG2 THR A 181       4.271 -30.212 -23.647  1.00  1.10           H  
ATOM   2802 2HG2 THR A 181       3.950 -28.522 -23.703  1.00  1.10           H  
ATOM   2803 3HG2 THR A 181       5.504 -29.133 -24.276  1.00  1.10           H  
ATOM   2804  N   PRO A 182       3.714 -26.225 -22.168  1.00  1.06           N  
ATOM   2805  CA  PRO A 182       2.875 -25.142 -22.649  1.00  1.06           C  
ATOM   2806  C   PRO A 182       3.609 -23.837 -22.861  1.00  1.06           C  
ATOM   2807  O   PRO A 182       3.366 -23.152 -23.864  1.00  1.06           O  
ATOM   2808  CB  PRO A 182       1.884 -24.990 -21.497  1.00  1.06           C  
ATOM   2809  CG  PRO A 182       1.736 -26.361 -20.971  1.00  1.06           C  
ATOM   2810  CD  PRO A 182       3.095 -26.969 -21.068  1.00  1.06           C  
ATOM   2811  HA  PRO A 182       2.363 -25.449 -23.563  1.00  1.06           H  
ATOM   2812 1HB  PRO A 182       2.298 -24.301 -20.741  1.00  1.06           H  
ATOM   2813 2HB  PRO A 182       0.950 -24.546 -21.848  1.00  1.06           H  
ATOM   2814 1HG  PRO A 182       1.361 -26.344 -19.935  1.00  1.06           H  
ATOM   2815 2HG  PRO A 182       0.998 -26.907 -21.564  1.00  1.06           H  
ATOM   2816 1HD  PRO A 182       3.650 -26.889 -20.166  1.00  1.06           H  
ATOM   2817 2HD  PRO A 182       2.882 -27.976 -21.342  1.00  1.06           H  
ATOM   2818  N   LEU A 183       4.566 -23.503 -21.985  1.00  1.03           N  
ATOM   2819  CA  LEU A 183       5.261 -22.252 -22.208  1.00  1.03           C  
ATOM   2820  C   LEU A 183       6.153 -22.351 -23.420  1.00  1.03           C  
ATOM   2821  O   LEU A 183       6.092 -21.493 -24.296  1.00  1.03           O  
ATOM   2822  CB  LEU A 183       6.099 -21.825 -21.012  1.00  1.03           C  
ATOM   2823  CG  LEU A 183       6.831 -20.493 -21.238  1.00  1.03           C  
ATOM   2824  CD1 LEU A 183       5.772 -19.423 -21.478  1.00  1.03           C  
ATOM   2825  CD2 LEU A 183       7.705 -20.146 -20.046  1.00  1.03           C  
ATOM   2826  H   LEU A 183       4.778 -24.056 -21.149  1.00  1.03           H  
ATOM   2827  HA  LEU A 183       4.524 -21.478 -22.398  1.00  1.03           H  
ATOM   2828 1HB  LEU A 183       5.436 -21.701 -20.172  1.00  1.03           H  
ATOM   2829 2HB  LEU A 183       6.827 -22.608 -20.780  1.00  1.03           H  
ATOM   2830  HG  LEU A 183       7.457 -20.567 -22.127  1.00  1.03           H  
ATOM   2831 1HD1 LEU A 183       6.249 -18.459 -21.657  1.00  1.03           H  
ATOM   2832 2HD1 LEU A 183       5.167 -19.691 -22.345  1.00  1.03           H  
ATOM   2833 3HD1 LEU A 183       5.137 -19.363 -20.606  1.00  1.03           H  
ATOM   2834 1HD2 LEU A 183       8.210 -19.196 -20.230  1.00  1.03           H  
ATOM   2835 2HD2 LEU A 183       7.105 -20.055 -19.170  1.00  1.03           H  
ATOM   2836 3HD2 LEU A 183       8.446 -20.932 -19.901  1.00  1.03           H  
ATOM   2837  N   TYR A 184       6.955 -23.410 -23.500  1.00  0.99           N  
ATOM   2838  CA  TYR A 184       7.853 -23.576 -24.629  1.00  0.99           C  
ATOM   2839  C   TYR A 184       7.107 -23.556 -25.938  1.00  0.99           C  
ATOM   2840  O   TYR A 184       7.453 -22.800 -26.850  1.00  0.99           O  
ATOM   2841  CB  TYR A 184       8.619 -24.892 -24.529  1.00  0.99           C  
ATOM   2842  CG  TYR A 184       9.437 -25.209 -25.770  1.00  0.99           C  
ATOM   2843  CD1 TYR A 184      10.674 -24.621 -25.980  1.00  0.99           C  
ATOM   2844  CD2 TYR A 184       8.925 -26.098 -26.706  1.00  0.99           C  
ATOM   2845  CE1 TYR A 184      11.394 -24.930 -27.124  1.00  0.99           C  
ATOM   2846  CE2 TYR A 184       9.638 -26.404 -27.842  1.00  0.99           C  
ATOM   2847  CZ  TYR A 184      10.868 -25.828 -28.054  1.00  0.99           C  
ATOM   2848  OH  TYR A 184      11.583 -26.137 -29.190  1.00  0.99           O  
ATOM   2849  H   TYR A 184       6.955 -24.110 -22.756  1.00  0.99           H  
ATOM   2850  HA  TYR A 184       8.560 -22.749 -24.631  1.00  0.99           H  
ATOM   2851 1HB  TYR A 184       9.289 -24.862 -23.670  1.00  0.99           H  
ATOM   2852 2HB  TYR A 184       7.914 -25.709 -24.363  1.00  0.99           H  
ATOM   2853  HD1 TYR A 184      11.079 -23.920 -25.251  1.00  0.99           H  
ATOM   2854  HD2 TYR A 184       7.952 -26.554 -26.533  1.00  0.99           H  
ATOM   2855  HE1 TYR A 184      12.368 -24.473 -27.295  1.00  0.99           H  
ATOM   2856  HE2 TYR A 184       9.230 -27.103 -28.572  1.00  0.99           H  
ATOM   2857  HH  TYR A 184      12.395 -25.624 -29.205  1.00  0.99           H  
ATOM   2858  N   ALA A 185       6.058 -24.368 -26.038  1.00  0.97           N  
ATOM   2859  CA  ALA A 185       5.333 -24.437 -27.288  1.00  0.97           C  
ATOM   2860  C   ALA A 185       4.784 -23.075 -27.668  1.00  0.97           C  
ATOM   2861  O   ALA A 185       4.872 -22.668 -28.834  1.00  0.97           O  
ATOM   2862  CB  ALA A 185       4.210 -25.429 -27.160  1.00  0.97           C  
ATOM   2863  H   ALA A 185       5.784 -24.950 -25.246  1.00  0.97           H  
ATOM   2864  HA  ALA A 185       6.024 -24.755 -28.065  1.00  0.97           H  
ATOM   2865 1HB  ALA A 185       3.682 -25.502 -28.106  1.00  0.97           H  
ATOM   2866 2HB  ALA A 185       4.611 -26.403 -26.893  1.00  0.97           H  
ATOM   2867 3HB  ALA A 185       3.529 -25.093 -26.380  1.00  0.97           H  
ATOM   2868  N   THR A 186       4.263 -22.344 -26.675  1.00  0.95           N  
ATOM   2869  CA  THR A 186       3.691 -21.040 -26.918  1.00  0.95           C  
ATOM   2870  C   THR A 186       4.731 -20.042 -27.368  1.00  0.95           C  
ATOM   2871  O   THR A 186       4.520 -19.315 -28.333  1.00  0.95           O  
ATOM   2872  CB  THR A 186       3.031 -20.477 -25.664  1.00  0.95           C  
ATOM   2873  OG1 THR A 186       1.975 -21.340 -25.235  1.00  0.95           O  
ATOM   2874  CG2 THR A 186       2.492 -19.118 -25.992  1.00  0.95           C  
ATOM   2875  H   THR A 186       4.222 -22.709 -25.721  1.00  0.95           H  
ATOM   2876  HA  THR A 186       2.941 -21.130 -27.703  1.00  0.95           H  
ATOM   2877  HB  THR A 186       3.764 -20.393 -24.863  1.00  0.95           H  
ATOM   2878  HG1 THR A 186       2.381 -22.164 -24.883  1.00  0.95           H  
ATOM   2879 1HG2 THR A 186       2.034 -18.704 -25.137  1.00  0.95           H  
ATOM   2880 2HG2 THR A 186       3.306 -18.467 -26.313  1.00  0.95           H  
ATOM   2881 3HG2 THR A 186       1.757 -19.192 -26.794  1.00  0.95           H  
ATOM   2882  N   VAL A 187       5.876 -20.015 -26.693  1.00  0.94           N  
ATOM   2883  CA  VAL A 187       6.916 -19.062 -27.033  1.00  0.94           C  
ATOM   2884  C   VAL A 187       7.422 -19.284 -28.438  1.00  0.94           C  
ATOM   2885  O   VAL A 187       7.592 -18.329 -29.194  1.00  0.94           O  
ATOM   2886  CB  VAL A 187       8.082 -19.135 -26.043  1.00  0.94           C  
ATOM   2887  CG1 VAL A 187       9.243 -18.291 -26.561  1.00  0.94           C  
ATOM   2888  CG2 VAL A 187       7.618 -18.615 -24.686  1.00  0.94           C  
ATOM   2889  H   VAL A 187       6.011 -20.653 -25.911  1.00  0.94           H  
ATOM   2890  HA  VAL A 187       6.489 -18.062 -26.975  1.00  0.94           H  
ATOM   2891  HB  VAL A 187       8.415 -20.174 -25.952  1.00  0.94           H  
ATOM   2892 1HG1 VAL A 187      10.073 -18.346 -25.859  1.00  0.94           H  
ATOM   2893 2HG1 VAL A 187       9.562 -18.672 -27.533  1.00  0.94           H  
ATOM   2894 3HG1 VAL A 187       8.922 -17.255 -26.665  1.00  0.94           H  
ATOM   2895 1HG2 VAL A 187       8.438 -18.672 -23.972  1.00  0.94           H  
ATOM   2896 2HG2 VAL A 187       7.291 -17.582 -24.786  1.00  0.94           H  
ATOM   2897 3HG2 VAL A 187       6.794 -19.212 -24.334  1.00  0.94           H  
ATOM   2898  N   VAL A 188       7.635 -20.539 -28.816  1.00  0.93           N  
ATOM   2899  CA  VAL A 188       8.096 -20.814 -30.163  1.00  0.93           C  
ATOM   2900  C   VAL A 188       7.060 -20.328 -31.173  1.00  0.93           C  
ATOM   2901  O   VAL A 188       7.397 -19.678 -32.172  1.00  0.93           O  
ATOM   2902  CB  VAL A 188       8.327 -22.321 -30.344  1.00  0.93           C  
ATOM   2903  CG1 VAL A 188       8.598 -22.614 -31.790  1.00  0.93           C  
ATOM   2904  CG2 VAL A 188       9.487 -22.771 -29.490  1.00  0.93           C  
ATOM   2905  H   VAL A 188       7.484 -21.307 -28.158  1.00  0.93           H  
ATOM   2906  HA  VAL A 188       9.033 -20.283 -30.327  1.00  0.93           H  
ATOM   2907  HB  VAL A 188       7.422 -22.861 -30.046  1.00  0.93           H  
ATOM   2908 1HG1 VAL A 188       8.749 -23.678 -31.931  1.00  0.93           H  
ATOM   2909 2HG1 VAL A 188       7.744 -22.285 -32.362  1.00  0.93           H  
ATOM   2910 3HG1 VAL A 188       9.488 -22.078 -32.115  1.00  0.93           H  
ATOM   2911 1HG2 VAL A 188       9.626 -23.836 -29.627  1.00  0.93           H  
ATOM   2912 2HG2 VAL A 188      10.389 -22.242 -29.788  1.00  0.93           H  
ATOM   2913 3HG2 VAL A 188       9.279 -22.563 -28.447  1.00  0.93           H  
ATOM   2914  N   GLY A 189       5.793 -20.641 -30.912  1.00  0.93           N  
ATOM   2915  CA  GLY A 189       4.695 -20.242 -31.776  1.00  0.93           C  
ATOM   2916  C   GLY A 189       4.550 -18.736 -31.930  1.00  0.93           C  
ATOM   2917  O   GLY A 189       4.563 -18.217 -33.044  1.00  0.93           O  
ATOM   2918  H   GLY A 189       5.568 -21.189 -30.080  1.00  0.93           H  
ATOM   2919 1HA  GLY A 189       4.806 -20.708 -32.754  1.00  0.93           H  
ATOM   2920 2HA  GLY A 189       3.784 -20.621 -31.349  1.00  0.93           H  
ATOM   2921  N   ASP A 190       4.420 -18.030 -30.817  1.00  0.93           N  
ATOM   2922  CA  ASP A 190       4.245 -16.588 -30.842  1.00  0.93           C  
ATOM   2923  C   ASP A 190       5.475 -15.878 -31.387  1.00  0.93           C  
ATOM   2924  O   ASP A 190       5.354 -14.904 -32.132  1.00  0.93           O  
ATOM   2925  CB  ASP A 190       3.866 -16.103 -29.454  1.00  0.93           C  
ATOM   2926  CG  ASP A 190       2.458 -16.574 -29.133  1.00  0.93           C  
ATOM   2927  OD1 ASP A 190       1.777 -17.000 -30.043  1.00  0.93           O  
ATOM   2928  OD2 ASP A 190       2.078 -16.538 -28.004  1.00  0.93           O  
ATOM   2929  H   ASP A 190       4.440 -18.512 -29.924  1.00  0.93           H  
ATOM   2930  HA  ASP A 190       3.410 -16.363 -31.506  1.00  0.93           H  
ATOM   2931 1HB  ASP A 190       4.560 -16.517 -28.716  1.00  0.93           H  
ATOM   2932 2HB  ASP A 190       3.917 -15.016 -29.401  1.00  0.93           H  
ATOM   2933  N   ALA A 191       6.678 -16.365 -31.062  1.00  0.92           N  
ATOM   2934  CA  ALA A 191       7.862 -15.745 -31.631  1.00  0.92           C  
ATOM   2935  C   ALA A 191       7.811 -15.897 -33.148  1.00  0.92           C  
ATOM   2936  O   ALA A 191       8.092 -14.948 -33.889  1.00  0.92           O  
ATOM   2937  CB  ALA A 191       9.117 -16.378 -31.066  1.00  0.92           C  
ATOM   2938  H   ALA A 191       6.789 -17.157 -30.429  1.00  0.92           H  
ATOM   2939  HA  ALA A 191       7.849 -14.683 -31.390  1.00  0.92           H  
ATOM   2940 1HB  ALA A 191       9.994 -15.901 -31.500  1.00  0.92           H  
ATOM   2941 2HB  ALA A 191       9.130 -16.255 -29.982  1.00  0.92           H  
ATOM   2942 3HB  ALA A 191       9.122 -17.443 -31.308  1.00  0.92           H  
ATOM   2943  N   THR A 192       7.370 -17.078 -33.613  1.00  0.92           N  
ATOM   2944  CA  THR A 192       7.243 -17.331 -35.034  1.00  0.92           C  
ATOM   2945  C   THR A 192       6.228 -16.380 -35.630  1.00  0.92           C  
ATOM   2946  O   THR A 192       6.502 -15.764 -36.652  1.00  0.92           O  
ATOM   2947  CB  THR A 192       6.835 -18.797 -35.322  1.00  0.92           C  
ATOM   2948  OG1 THR A 192       7.861 -19.679 -34.835  1.00  0.92           O  
ATOM   2949  CG2 THR A 192       6.599 -19.016 -36.818  1.00  0.92           C  
ATOM   2950  H   THR A 192       7.153 -17.842 -32.971  1.00  0.92           H  
ATOM   2951  HA  THR A 192       8.205 -17.143 -35.509  1.00  0.92           H  
ATOM   2952  HB  THR A 192       5.920 -19.027 -34.810  1.00  0.92           H  
ATOM   2953  HG1 THR A 192       7.892 -19.598 -33.852  1.00  0.92           H  
ATOM   2954 1HG2 THR A 192       6.303 -20.051 -36.988  1.00  0.92           H  
ATOM   2955 2HG2 THR A 192       5.800 -18.349 -37.154  1.00  0.92           H  
ATOM   2956 3HG2 THR A 192       7.510 -18.801 -37.370  1.00  0.92           H  
ATOM   2957  N   ASN A 193       5.078 -16.207 -34.967  1.00  0.92           N  
ATOM   2958  CA  ASN A 193       4.035 -15.309 -35.457  1.00  0.92           C  
ATOM   2959  C   ASN A 193       4.571 -13.909 -35.663  1.00  0.92           C  
ATOM   2960  O   ASN A 193       4.381 -13.310 -36.714  1.00  0.92           O  
ATOM   2961  CB  ASN A 193       2.872 -15.218 -34.491  1.00  0.92           C  
ATOM   2962  CG  ASN A 193       1.751 -14.433 -35.055  1.00  0.92           C  
ATOM   2963  OD1 ASN A 193       1.130 -14.872 -36.018  1.00  0.92           O  
ATOM   2964  ND2 ASN A 193       1.479 -13.280 -34.502  1.00  0.92           N  
ATOM   2965  H   ASN A 193       4.912 -16.753 -34.123  1.00  0.92           H  
ATOM   2966  HA  ASN A 193       3.678 -15.676 -36.419  1.00  0.92           H  
ATOM   2967 1HB  ASN A 193       2.526 -16.214 -34.226  1.00  0.92           H  
ATOM   2968 2HB  ASN A 193       3.201 -14.737 -33.572  1.00  0.92           H  
ATOM   2969 1HD2 ASN A 193       0.741 -12.707 -34.880  1.00  0.92           H  
ATOM   2970 2HD2 ASN A 193       2.022 -12.955 -33.735  1.00  0.92           H  
ATOM   2971  N   ILE A 194       5.263 -13.387 -34.660  1.00  0.92           N  
ATOM   2972  CA  ILE A 194       5.767 -12.026 -34.732  1.00  0.92           C  
ATOM   2973  C   ILE A 194       6.748 -11.834 -35.882  1.00  0.92           C  
ATOM   2974  O   ILE A 194       6.695 -10.821 -36.577  1.00  0.92           O  
ATOM   2975  CB  ILE A 194       6.372 -11.623 -33.383  1.00  0.92           C  
ATOM   2976  CG1 ILE A 194       5.206 -11.497 -32.354  1.00  0.92           C  
ATOM   2977  CG2 ILE A 194       7.190 -10.340 -33.519  1.00  0.92           C  
ATOM   2978  CD1 ILE A 194       5.645 -11.381 -30.929  1.00  0.92           C  
ATOM   2979  H   ILE A 194       5.412 -13.941 -33.815  1.00  0.92           H  
ATOM   2980  HA  ILE A 194       4.919 -11.368 -34.914  1.00  0.92           H  
ATOM   2981  HB  ILE A 194       7.021 -12.429 -33.026  1.00  0.92           H  
ATOM   2982 1HG1 ILE A 194       4.611 -10.629 -32.603  1.00  0.92           H  
ATOM   2983 2HG1 ILE A 194       4.573 -12.382 -32.440  1.00  0.92           H  
ATOM   2984 1HG2 ILE A 194       7.611 -10.075 -32.551  1.00  0.92           H  
ATOM   2985 2HG2 ILE A 194       7.997 -10.505 -34.232  1.00  0.92           H  
ATOM   2986 3HG2 ILE A 194       6.571  -9.540 -33.873  1.00  0.92           H  
ATOM   2987 1HD1 ILE A 194       4.770 -11.305 -30.283  1.00  0.92           H  
ATOM   2988 2HD1 ILE A 194       6.222 -12.269 -30.658  1.00  0.92           H  
ATOM   2989 3HD1 ILE A 194       6.263 -10.494 -30.809  1.00  0.92           H  
ATOM   2990  N   ILE A 195       7.650 -12.789 -36.079  1.00  0.93           N  
ATOM   2991  CA  ILE A 195       8.613 -12.737 -37.177  1.00  0.93           C  
ATOM   2992  C   ILE A 195       7.922 -12.908 -38.546  1.00  0.93           C  
ATOM   2993  O   ILE A 195       8.191 -12.181 -39.517  1.00  0.93           O  
ATOM   2994  CB  ILE A 195       9.651 -13.850 -36.975  1.00  0.93           C  
ATOM   2995  CG1 ILE A 195      10.480 -13.548 -35.717  1.00  0.93           C  
ATOM   2996  CG2 ILE A 195      10.541 -13.972 -38.195  1.00  0.93           C  
ATOM   2997  CD1 ILE A 195      11.316 -14.714 -35.255  1.00  0.93           C  
ATOM   2998  H   ILE A 195       7.669 -13.591 -35.445  1.00  0.93           H  
ATOM   2999  HA  ILE A 195       9.112 -11.771 -37.155  1.00  0.93           H  
ATOM   3000  HB  ILE A 195       9.132 -14.797 -36.804  1.00  0.93           H  
ATOM   3001 1HG1 ILE A 195      11.136 -12.705 -35.918  1.00  0.93           H  
ATOM   3002 2HG1 ILE A 195       9.800 -13.274 -34.907  1.00  0.93           H  
ATOM   3003 1HG2 ILE A 195      11.263 -14.770 -38.040  1.00  0.93           H  
ATOM   3004 2HG2 ILE A 195       9.928 -14.203 -39.053  1.00  0.93           H  
ATOM   3005 3HG2 ILE A 195      11.065 -13.032 -38.363  1.00  0.93           H  
ATOM   3006 1HD1 ILE A 195      11.867 -14.432 -34.358  1.00  0.93           H  
ATOM   3007 2HD1 ILE A 195      10.659 -15.557 -35.027  1.00  0.93           H  
ATOM   3008 3HD1 ILE A 195      12.016 -14.996 -36.038  1.00  0.93           H  
ATOM   3009  N   LEU A 196       7.034 -13.893 -38.600  1.00  0.93           N  
ATOM   3010  CA  LEU A 196       6.296 -14.277 -39.783  1.00  0.93           C  
ATOM   3011  C   LEU A 196       5.381 -13.157 -40.247  1.00  0.93           C  
ATOM   3012  O   LEU A 196       5.285 -12.909 -41.445  1.00  0.93           O  
ATOM   3013  CB  LEU A 196       5.564 -15.578 -39.483  1.00  0.93           C  
ATOM   3014  CG  LEU A 196       4.794 -16.232 -40.561  1.00  0.93           C  
ATOM   3015  CD1 LEU A 196       5.699 -16.546 -41.742  1.00  0.93           C  
ATOM   3016  CD2 LEU A 196       4.236 -17.515 -39.975  1.00  0.93           C  
ATOM   3017  H   LEU A 196       6.862 -14.431 -37.761  1.00  0.93           H  
ATOM   3018  HA  LEU A 196       7.002 -14.483 -40.568  1.00  0.93           H  
ATOM   3019 1HB  LEU A 196       6.297 -16.299 -39.131  1.00  0.93           H  
ATOM   3020 2HB  LEU A 196       4.869 -15.384 -38.667  1.00  0.93           H  
ATOM   3021  HG  LEU A 196       3.999 -15.584 -40.900  1.00  0.93           H  
ATOM   3022 1HD1 LEU A 196       5.126 -17.049 -42.520  1.00  0.93           H  
ATOM   3023 2HD1 LEU A 196       6.113 -15.624 -42.139  1.00  0.93           H  
ATOM   3024 3HD1 LEU A 196       6.510 -17.195 -41.413  1.00  0.93           H  
ATOM   3025 1HD2 LEU A 196       3.674 -18.026 -40.722  1.00  0.93           H  
ATOM   3026 2HD2 LEU A 196       5.055 -18.150 -39.644  1.00  0.93           H  
ATOM   3027 3HD2 LEU A 196       3.595 -17.286 -39.122  1.00  0.93           H  
ATOM   3028  N   ASP A 197       4.699 -12.473 -39.323  1.00  0.94           N  
ATOM   3029  CA  ASP A 197       3.869 -11.342 -39.703  1.00  0.94           C  
ATOM   3030  C   ASP A 197       4.550 -10.490 -40.794  1.00  0.94           C  
ATOM   3031  O   ASP A 197       4.112 -10.589 -41.927  1.00  0.94           O  
ATOM   3032  CB  ASP A 197       3.362 -10.536 -38.490  1.00  0.94           C  
ATOM   3033  CG  ASP A 197       2.203 -11.125 -37.738  1.00  0.94           C  
ATOM   3034  OD1 ASP A 197       1.566 -11.997 -38.244  1.00  0.94           O  
ATOM   3035  OD2 ASP A 197       1.954 -10.667 -36.643  1.00  0.94           O  
ATOM   3036  H   ASP A 197       4.770 -12.733 -38.346  1.00  0.94           H  
ATOM   3037  HA  ASP A 197       2.962 -11.748 -40.157  1.00  0.94           H  
ATOM   3038 1HB  ASP A 197       4.140 -10.518 -37.733  1.00  0.94           H  
ATOM   3039 2HB  ASP A 197       3.130  -9.524 -38.780  1.00  0.94           H  
ATOM   3040  N   PRO A 198       5.616  -9.678 -40.567  1.00  0.96           N  
ATOM   3041  CA  PRO A 198       6.294  -8.914 -41.606  1.00  0.96           C  
ATOM   3042  C   PRO A 198       6.684  -9.723 -42.844  1.00  0.96           C  
ATOM   3043  O   PRO A 198       6.549  -9.227 -43.974  1.00  0.96           O  
ATOM   3044  CB  PRO A 198       7.546  -8.429 -40.871  1.00  0.96           C  
ATOM   3045  CG  PRO A 198       7.106  -8.296 -39.467  1.00  0.96           C  
ATOM   3046  CD  PRO A 198       6.193  -9.467 -39.246  1.00  0.96           C  
ATOM   3047  HA  PRO A 198       5.640  -8.094 -41.888  1.00  0.96           H  
ATOM   3048 1HB  PRO A 198       8.357  -9.168 -40.984  1.00  0.96           H  
ATOM   3049 2HB  PRO A 198       7.902  -7.486 -41.305  1.00  0.96           H  
ATOM   3050 1HG  PRO A 198       7.971  -8.313 -38.786  1.00  0.96           H  
ATOM   3051 2HG  PRO A 198       6.599  -7.334 -39.314  1.00  0.96           H  
ATOM   3052 1HD  PRO A 198       6.730 -10.336 -38.918  1.00  0.96           H  
ATOM   3053 2HD  PRO A 198       5.500  -9.129 -38.550  1.00  0.96           H  
ATOM   3054  N   ILE A 199       7.055 -11.000 -42.653  1.00  1.00           N  
ATOM   3055  CA  ILE A 199       7.406 -11.868 -43.782  1.00  1.00           C  
ATOM   3056  C   ILE A 199       6.234 -12.064 -44.733  1.00  1.00           C  
ATOM   3057  O   ILE A 199       6.446 -12.312 -45.915  1.00  1.00           O  
ATOM   3058  CB  ILE A 199       7.923 -13.238 -43.344  1.00  1.00           C  
ATOM   3059  CG1 ILE A 199       9.299 -13.093 -42.685  1.00  1.00           C  
ATOM   3060  CG2 ILE A 199       7.949 -14.199 -44.517  1.00  1.00           C  
ATOM   3061  CD1 ILE A 199       9.784 -14.353 -41.998  1.00  1.00           C  
ATOM   3062  H   ILE A 199       7.154 -11.383 -41.707  1.00  1.00           H  
ATOM   3063  HA  ILE A 199       8.203 -11.387 -44.342  1.00  1.00           H  
ATOM   3064  HB  ILE A 199       7.272 -13.632 -42.616  1.00  1.00           H  
ATOM   3065 1HG1 ILE A 199      10.024 -12.809 -43.442  1.00  1.00           H  
ATOM   3066 2HG1 ILE A 199       9.245 -12.296 -41.937  1.00  1.00           H  
ATOM   3067 1HG2 ILE A 199       8.294 -15.175 -44.181  1.00  1.00           H  
ATOM   3068 2HG2 ILE A 199       6.943 -14.293 -44.928  1.00  1.00           H  
ATOM   3069 3HG2 ILE A 199       8.619 -13.819 -45.287  1.00  1.00           H  
ATOM   3070 1HD1 ILE A 199      10.762 -14.168 -41.552  1.00  1.00           H  
ATOM   3071 2HD1 ILE A 199       9.094 -14.641 -41.227  1.00  1.00           H  
ATOM   3072 3HD1 ILE A 199       9.864 -15.156 -42.726  1.00  1.00           H  
ATOM   3073  N   LEU A 200       5.023 -12.128 -44.191  1.00  1.04           N  
ATOM   3074  CA  LEU A 200       3.837 -12.279 -45.015  1.00  1.04           C  
ATOM   3075  C   LEU A 200       3.107 -10.947 -45.234  1.00  1.04           C  
ATOM   3076  O   LEU A 200       2.357 -10.802 -46.202  1.00  1.04           O  
ATOM   3077  CB  LEU A 200       2.885 -13.274 -44.373  1.00  1.04           C  
ATOM   3078  CG  LEU A 200       3.444 -14.658 -44.181  1.00  1.04           C  
ATOM   3079  CD1 LEU A 200       2.414 -15.502 -43.500  1.00  1.04           C  
ATOM   3080  CD2 LEU A 200       3.827 -15.238 -45.523  1.00  1.04           C  
ATOM   3081  H   LEU A 200       4.918 -11.988 -43.183  1.00  1.04           H  
ATOM   3082  HA  LEU A 200       4.140 -12.656 -45.988  1.00  1.04           H  
ATOM   3083 1HB  LEU A 200       2.589 -12.888 -43.391  1.00  1.04           H  
ATOM   3084 2HB  LEU A 200       2.001 -13.357 -44.993  1.00  1.04           H  
ATOM   3085  HG  LEU A 200       4.322 -14.603 -43.540  1.00  1.04           H  
ATOM   3086 1HD1 LEU A 200       2.800 -16.504 -43.338  1.00  1.04           H  
ATOM   3087 2HD1 LEU A 200       2.162 -15.057 -42.559  1.00  1.04           H  
ATOM   3088 3HD1 LEU A 200       1.533 -15.545 -44.123  1.00  1.04           H  
ATOM   3089 1HD2 LEU A 200       4.236 -16.237 -45.381  1.00  1.04           H  
ATOM   3090 2HD2 LEU A 200       2.945 -15.290 -46.159  1.00  1.04           H  
ATOM   3091 3HD2 LEU A 200       4.579 -14.598 -45.995  1.00  1.04           H  
ATOM   3092  N   MET A 201       3.307  -9.976 -44.340  1.00  1.10           N  
ATOM   3093  CA  MET A 201       2.583  -8.713 -44.419  1.00  1.10           C  
ATOM   3094  C   MET A 201       3.237  -7.617 -45.240  1.00  1.10           C  
ATOM   3095  O   MET A 201       2.547  -6.989 -46.053  1.00  1.10           O  
ATOM   3096  CB  MET A 201       2.367  -8.123 -43.042  1.00  1.10           C  
ATOM   3097  CG  MET A 201       1.466  -8.875 -42.170  1.00  1.10           C  
ATOM   3098  SD  MET A 201       1.327  -8.087 -40.647  1.00  1.10           S  
ATOM   3099  CE  MET A 201       0.385  -6.743 -41.304  1.00  1.10           C  
ATOM   3100  H   MET A 201       3.945 -10.131 -43.578  1.00  1.10           H  
ATOM   3101  HA  MET A 201       1.610  -8.920 -44.861  1.00  1.10           H  
ATOM   3102 1HB  MET A 201       3.321  -8.055 -42.534  1.00  1.10           H  
ATOM   3103 2HB  MET A 201       1.984  -7.109 -43.143  1.00  1.10           H  
ATOM   3104 1HG  MET A 201       0.494  -8.922 -42.615  1.00  1.10           H  
ATOM   3105 2HG  MET A 201       1.809  -9.890 -42.016  1.00  1.10           H  
ATOM   3106 1HE  MET A 201       0.108  -6.070 -40.519  1.00  1.10           H  
ATOM   3107 2HE  MET A 201       0.967  -6.210 -42.054  1.00  1.10           H  
ATOM   3108 3HE  MET A 201      -0.510  -7.150 -41.763  1.00  1.10           H  
ATOM   3109  N   PHE A 202       4.561  -7.406 -45.106  1.00  1.14           N  
ATOM   3110  CA  PHE A 202       5.197  -6.255 -45.755  1.00  1.14           C  
ATOM   3111  C   PHE A 202       6.209  -6.614 -46.852  1.00  1.14           C  
ATOM   3112  O   PHE A 202       6.458  -5.811 -47.748  1.00  1.14           O  
ATOM   3113  CB  PHE A 202       5.898  -5.409 -44.695  1.00  1.14           C  
ATOM   3114  CG  PHE A 202       4.976  -4.947 -43.592  1.00  1.14           C  
ATOM   3115  CD1 PHE A 202       5.183  -5.389 -42.307  1.00  1.14           C  
ATOM   3116  CD2 PHE A 202       3.893  -4.111 -43.834  1.00  1.14           C  
ATOM   3117  CE1 PHE A 202       4.361  -5.020 -41.285  1.00  1.14           C  
ATOM   3118  CE2 PHE A 202       3.064  -3.730 -42.795  1.00  1.14           C  
ATOM   3119  CZ  PHE A 202       3.304  -4.187 -41.531  1.00  1.14           C  
ATOM   3120  H   PHE A 202       5.131  -8.014 -44.522  1.00  1.14           H  
ATOM   3121  HA  PHE A 202       4.416  -5.649 -46.214  1.00  1.14           H  
ATOM   3122 1HB  PHE A 202       6.703  -5.996 -44.248  1.00  1.14           H  
ATOM   3123 2HB  PHE A 202       6.347  -4.533 -45.160  1.00  1.14           H  
ATOM   3124  HD1 PHE A 202       6.026  -6.029 -42.114  1.00  1.14           H  
ATOM   3125  HD2 PHE A 202       3.704  -3.755 -44.847  1.00  1.14           H  
ATOM   3126  HE1 PHE A 202       4.555  -5.385 -40.284  1.00  1.14           H  
ATOM   3127  HE2 PHE A 202       2.219  -3.067 -42.974  1.00  1.14           H  
ATOM   3128  HZ  PHE A 202       2.663  -3.887 -40.730  1.00  1.14           H  
ATOM   3129  N   VAL A 203       6.834  -7.779 -46.738  1.00  1.15           N  
ATOM   3130  CA  VAL A 203       7.802  -8.262 -47.732  1.00  1.15           C  
ATOM   3131  C   VAL A 203       7.144  -9.441 -48.430  1.00  1.15           C  
ATOM   3132  O   VAL A 203       7.466 -10.564 -48.075  1.00  1.15           O  
ATOM   3133  CB  VAL A 203       9.050  -8.779 -47.002  1.00  1.15           C  
ATOM   3134  CG1 VAL A 203      10.081  -9.229 -48.014  1.00  1.15           C  
ATOM   3135  CG2 VAL A 203       9.579  -7.692 -46.087  1.00  1.15           C  
ATOM   3136  H   VAL A 203       6.611  -8.377 -45.944  1.00  1.15           H  
ATOM   3137  HA  VAL A 203       8.042  -7.482 -48.446  1.00  1.15           H  
ATOM   3138  HB  VAL A 203       8.775  -9.654 -46.404  1.00  1.15           H  
ATOM   3139 1HG1 VAL A 203      10.958  -9.613 -47.493  1.00  1.15           H  
ATOM   3140 2HG1 VAL A 203       9.652 -10.013 -48.637  1.00  1.15           H  
ATOM   3141 3HG1 VAL A 203      10.371  -8.383 -48.637  1.00  1.15           H  
ATOM   3142 1HG2 VAL A 203      10.455  -8.060 -45.556  1.00  1.15           H  
ATOM   3143 2HG2 VAL A 203       9.850  -6.819 -46.678  1.00  1.15           H  
ATOM   3144 3HG2 VAL A 203       8.805  -7.421 -45.366  1.00  1.15           H  
ATOM   3145  N   CYS A 204       6.212  -9.201 -49.384  1.00  1.12           N  
ATOM   3146  CA  CYS A 204       5.046 -10.105 -49.441  1.00  1.12           C  
ATOM   3147  C   CYS A 204       4.342  -9.524 -48.232  1.00  1.12           C  
ATOM   3148  O   CYS A 204       4.750  -9.872 -47.140  1.00  1.12           O  
ATOM   3149  CB  CYS A 204       5.335 -11.601 -49.186  1.00  1.12           C  
ATOM   3150  SG  CYS A 204       3.952 -12.670 -49.447  1.00  1.12           S  
ATOM   3151  H   CYS A 204       6.161  -8.293 -49.841  1.00  1.12           H  
ATOM   3152  HA  CYS A 204       4.483 -10.005 -50.348  1.00  1.12           H  
ATOM   3153 1HB  CYS A 204       6.170 -11.948 -49.793  1.00  1.12           H  
ATOM   3154 2HB  CYS A 204       5.570 -11.756 -48.146  1.00  1.12           H  
ATOM   3155  HG  CYS A 204       3.182 -12.126 -48.497  1.00  1.12           H  
ATOM   3156  N   HIS A 205       3.518  -8.437 -48.325  1.00  1.06           N  
ATOM   3157  CA  HIS A 205       2.706  -7.781 -49.368  1.00  1.06           C  
ATOM   3158  C   HIS A 205       1.378  -8.521 -49.512  1.00  1.06           C  
ATOM   3159  O   HIS A 205       0.671  -8.365 -50.505  1.00  1.06           O  
ATOM   3160  CB  HIS A 205       3.343  -7.600 -50.764  1.00  1.06           C  
ATOM   3161  CG  HIS A 205       4.617  -6.831 -50.781  1.00  1.06           C  
ATOM   3162  ND1 HIS A 205       5.769  -7.303 -51.388  1.00  1.06           N  
ATOM   3163  CD2 HIS A 205       4.925  -5.621 -50.288  1.00  1.06           C  
ATOM   3164  CE1 HIS A 205       6.731  -6.402 -51.257  1.00  1.06           C  
ATOM   3165  NE2 HIS A 205       6.244  -5.380 -50.594  1.00  1.06           N  
ATOM   3166  H   HIS A 205       3.367  -7.959 -47.451  1.00  1.06           H  
ATOM   3167  HA  HIS A 205       2.461  -6.775 -49.026  1.00  1.06           H  
ATOM   3168 1HB  HIS A 205       3.430  -8.516 -51.307  1.00  1.06           H  
ATOM   3169 2HB  HIS A 205       2.646  -7.002 -51.348  1.00  1.06           H  
ATOM   3170  HD2 HIS A 205       4.257  -4.954 -49.743  1.00  1.06           H  
ATOM   3171  HE1 HIS A 205       7.749  -6.493 -51.629  1.00  1.06           H  
ATOM   3172  HE2 HIS A 205       6.750  -4.544 -50.337  1.00  1.06           H  
ATOM   3173  N   MET A 206       1.004  -9.268 -48.456  1.00  0.97           N  
ATOM   3174  CA  MET A 206      -0.323  -9.859 -48.326  1.00  0.97           C  
ATOM   3175  C   MET A 206      -1.187  -9.053 -47.330  1.00  0.97           C  
ATOM   3176  O   MET A 206      -2.359  -9.380 -47.112  1.00  0.97           O  
ATOM   3177  CB  MET A 206      -0.218 -11.291 -47.853  1.00  0.97           C  
ATOM   3178  CG  MET A 206       0.449 -12.221 -48.756  1.00  0.97           C  
ATOM   3179  SD  MET A 206       0.760 -13.813 -47.944  1.00  0.97           S  
ATOM   3180  CE  MET A 206      -0.876 -14.444 -47.700  1.00  0.97           C  
ATOM   3181  H   MET A 206       1.652  -9.442 -47.685  1.00  0.97           H  
ATOM   3182  HA  MET A 206      -0.818  -9.834 -49.297  1.00  0.97           H  
ATOM   3183 1HB  MET A 206       0.275 -11.323 -46.946  1.00  0.97           H  
ATOM   3184 2HB  MET A 206      -1.220 -11.681 -47.689  1.00  0.97           H  
ATOM   3185 1HG  MET A 206      -0.166 -12.391 -49.636  1.00  0.97           H  
ATOM   3186 2HG  MET A 206       1.368 -11.783 -49.065  1.00  0.97           H  
ATOM   3187 1HE  MET A 206      -0.806 -15.409 -47.218  1.00  0.97           H  
ATOM   3188 2HE  MET A 206      -1.446 -13.763 -47.077  1.00  0.97           H  
ATOM   3189 3HE  MET A 206      -1.373 -14.553 -48.663  1.00  0.97           H  
ATOM   3190  N   GLY A 207      -0.597  -8.064 -46.638  1.00  0.88           N  
ATOM   3191  CA  GLY A 207      -1.359  -7.229 -45.703  1.00  0.88           C  
ATOM   3192  C   GLY A 207      -2.095  -8.007 -44.609  1.00  0.88           C  
ATOM   3193  O   GLY A 207      -1.512  -8.823 -43.891  1.00  0.88           O  
ATOM   3194  H   GLY A 207       0.388  -7.839 -46.770  1.00  0.88           H  
ATOM   3195 1HA  GLY A 207      -0.671  -6.525 -45.236  1.00  0.88           H  
ATOM   3196 2HA  GLY A 207      -2.077  -6.630 -46.263  1.00  0.88           H  
ATOM   3197  N   VAL A 208      -3.399  -7.752 -44.516  1.00  0.81           N  
ATOM   3198  CA  VAL A 208      -4.289  -8.365 -43.535  1.00  0.81           C  
ATOM   3199  C   VAL A 208      -4.340  -9.880 -43.650  1.00  0.81           C  
ATOM   3200  O   VAL A 208      -4.262 -10.592 -42.644  1.00  0.81           O  
ATOM   3201  CB  VAL A 208      -5.705  -7.811 -43.736  1.00  0.81           C  
ATOM   3202  CG1 VAL A 208      -6.676  -8.551 -42.916  1.00  0.81           C  
ATOM   3203  CG2 VAL A 208      -5.746  -6.366 -43.379  1.00  0.81           C  
ATOM   3204  H   VAL A 208      -3.795  -7.076 -45.160  1.00  0.81           H  
ATOM   3205  HA  VAL A 208      -3.932  -8.103 -42.540  1.00  0.81           H  
ATOM   3206  HB  VAL A 208      -5.984  -7.932 -44.780  1.00  0.81           H  
ATOM   3207 1HG1 VAL A 208      -7.682  -8.148 -43.079  1.00  0.81           H  
ATOM   3208 2HG1 VAL A 208      -6.662  -9.605 -43.188  1.00  0.81           H  
ATOM   3209 3HG1 VAL A 208      -6.404  -8.437 -41.887  1.00  0.81           H  
ATOM   3210 1HG2 VAL A 208      -6.753  -5.988 -43.549  1.00  0.81           H  
ATOM   3211 2HG2 VAL A 208      -5.494  -6.233 -42.350  1.00  0.81           H  
ATOM   3212 3HG2 VAL A 208      -5.042  -5.815 -43.999  1.00  0.81           H  
ATOM   3213  N   THR A 209      -4.453 -10.377 -44.884  1.00  0.76           N  
ATOM   3214  CA  THR A 209      -4.486 -11.812 -45.103  1.00  0.76           C  
ATOM   3215  C   THR A 209      -3.168 -12.387 -44.633  1.00  0.76           C  
ATOM   3216  O   THR A 209      -3.132 -13.433 -43.993  1.00  0.76           O  
ATOM   3217  CB  THR A 209      -4.733 -12.189 -46.567  1.00  0.76           C  
ATOM   3218  OG1 THR A 209      -6.008 -11.682 -46.998  1.00  0.76           O  
ATOM   3219  CG2 THR A 209      -4.720 -13.701 -46.691  1.00  0.76           C  
ATOM   3220  H   THR A 209      -4.490  -9.747 -45.675  1.00  0.76           H  
ATOM   3221  HA  THR A 209      -5.285 -12.245 -44.498  1.00  0.76           H  
ATOM   3222  HB  THR A 209      -3.946 -11.763 -47.194  1.00  0.76           H  
ATOM   3223  HG1 THR A 209      -5.966 -10.723 -47.033  1.00  0.76           H  
ATOM   3224 1HG2 THR A 209      -4.890 -13.987 -47.727  1.00  0.76           H  
ATOM   3225 2HG2 THR A 209      -3.755 -14.081 -46.363  1.00  0.76           H  
ATOM   3226 3HG2 THR A 209      -5.500 -14.110 -46.067  1.00  0.76           H  
ATOM   3227  N   GLY A 210      -2.082 -11.691 -44.949  1.00  0.73           N  
ATOM   3228  CA  GLY A 210      -0.749 -12.122 -44.541  1.00  0.73           C  
ATOM   3229  C   GLY A 210      -0.720 -12.412 -43.058  1.00  0.73           C  
ATOM   3230  O   GLY A 210      -0.331 -13.506 -42.637  1.00  0.73           O  
ATOM   3231  H   GLY A 210      -2.195 -10.839 -45.500  1.00  0.73           H  
ATOM   3232 1HA  GLY A 210      -0.447 -13.004 -45.098  1.00  0.73           H  
ATOM   3233 2HA  GLY A 210      -0.034 -11.328 -44.754  1.00  0.73           H  
ATOM   3234  N   ALA A 211      -1.151 -11.435 -42.262  1.00  0.71           N  
ATOM   3235  CA  ALA A 211      -1.165 -11.605 -40.814  1.00  0.71           C  
ATOM   3236  C   ALA A 211      -2.047 -12.783 -40.393  1.00  0.71           C  
ATOM   3237  O   ALA A 211      -1.679 -13.570 -39.514  1.00  0.71           O  
ATOM   3238  CB  ALA A 211      -1.677 -10.350 -40.158  1.00  0.71           C  
ATOM   3239  H   ALA A 211      -1.455 -10.556 -42.690  1.00  0.71           H  
ATOM   3240  HA  ALA A 211      -0.143 -11.796 -40.480  1.00  0.71           H  
ATOM   3241 1HB  ALA A 211      -1.662 -10.479 -39.079  1.00  0.71           H  
ATOM   3242 2HB  ALA A 211      -1.071  -9.519 -40.421  1.00  0.71           H  
ATOM   3243 3HB  ALA A 211      -2.694 -10.163 -40.489  1.00  0.71           H  
ATOM   3244  N   ALA A 212      -3.201 -12.942 -41.043  1.00  0.69           N  
ATOM   3245  CA  ALA A 212      -4.082 -14.047 -40.691  1.00  0.69           C  
ATOM   3246  C   ALA A 212      -3.397 -15.385 -40.932  1.00  0.69           C  
ATOM   3247  O   ALA A 212      -3.488 -16.300 -40.108  1.00  0.69           O  
ATOM   3248  CB  ALA A 212      -5.347 -13.975 -41.494  1.00  0.69           C  
ATOM   3249  H   ALA A 212      -3.480 -12.273 -41.765  1.00  0.69           H  
ATOM   3250  HA  ALA A 212      -4.324 -13.964 -39.632  1.00  0.69           H  
ATOM   3251 1HB  ALA A 212      -6.005 -14.785 -41.197  1.00  0.69           H  
ATOM   3252 2HB  ALA A 212      -5.836 -13.043 -41.320  1.00  0.69           H  
ATOM   3253 3HB  ALA A 212      -5.115 -14.061 -42.551  1.00  0.69           H  
ATOM   3254  N   VAL A 213      -2.661 -15.474 -42.036  1.00  0.68           N  
ATOM   3255  CA  VAL A 213      -1.932 -16.678 -42.383  1.00  0.68           C  
ATOM   3256  C   VAL A 213      -0.841 -16.937 -41.363  1.00  0.68           C  
ATOM   3257  O   VAL A 213      -0.627 -18.080 -40.949  1.00  0.68           O  
ATOM   3258  CB  VAL A 213      -1.354 -16.585 -43.804  1.00  0.68           C  
ATOM   3259  CG1 VAL A 213      -0.437 -17.737 -44.054  1.00  0.68           C  
ATOM   3260  CG2 VAL A 213      -2.494 -16.614 -44.814  1.00  0.68           C  
ATOM   3261  H   VAL A 213      -2.629 -14.674 -42.669  1.00  0.68           H  
ATOM   3262  HA  VAL A 213      -2.628 -17.516 -42.363  1.00  0.68           H  
ATOM   3263  HB  VAL A 213      -0.793 -15.662 -43.905  1.00  0.68           H  
ATOM   3264 1HG1 VAL A 213      -0.023 -17.663 -45.059  1.00  0.68           H  
ATOM   3265 2HG1 VAL A 213       0.360 -17.701 -43.329  1.00  0.68           H  
ATOM   3266 3HG1 VAL A 213      -0.984 -18.673 -43.951  1.00  0.68           H  
ATOM   3267 1HG2 VAL A 213      -2.103 -16.551 -45.811  1.00  0.68           H  
ATOM   3268 2HG2 VAL A 213      -3.047 -17.543 -44.706  1.00  0.68           H  
ATOM   3269 3HG2 VAL A 213      -3.152 -15.777 -44.636  1.00  0.68           H  
ATOM   3270  N   ALA A 214      -0.139 -15.877 -40.946  1.00  0.67           N  
ATOM   3271  CA  ALA A 214       0.924 -16.033 -39.963  1.00  0.67           C  
ATOM   3272  C   ALA A 214       0.376 -16.654 -38.686  1.00  0.67           C  
ATOM   3273  O   ALA A 214       1.003 -17.542 -38.089  1.00  0.67           O  
ATOM   3274  CB  ALA A 214       1.552 -14.689 -39.628  1.00  0.67           C  
ATOM   3275  H   ALA A 214      -0.342 -14.953 -41.335  1.00  0.67           H  
ATOM   3276  HA  ALA A 214       1.663 -16.699 -40.383  1.00  0.67           H  
ATOM   3277 1HB  ALA A 214       2.350 -14.817 -38.895  1.00  0.67           H  
ATOM   3278 2HB  ALA A 214       1.957 -14.215 -40.509  1.00  0.67           H  
ATOM   3279 3HB  ALA A 214       0.791 -14.044 -39.206  1.00  0.67           H  
ATOM   3280  N   HIS A 215      -0.833 -16.232 -38.297  1.00  0.66           N  
ATOM   3281  CA  HIS A 215      -1.495 -16.780 -37.121  1.00  0.66           C  
ATOM   3282  C   HIS A 215      -1.734 -18.267 -37.294  1.00  0.66           C  
ATOM   3283  O   HIS A 215      -1.365 -19.070 -36.434  1.00  0.66           O  
ATOM   3284  CB  HIS A 215      -2.834 -16.090 -36.850  1.00  0.66           C  
ATOM   3285  CG  HIS A 215      -3.609 -16.681 -35.664  1.00  0.66           C  
ATOM   3286  ND1 HIS A 215      -3.293 -16.411 -34.342  1.00  0.66           N  
ATOM   3287  CD2 HIS A 215      -4.666 -17.539 -35.627  1.00  0.66           C  
ATOM   3288  CE1 HIS A 215      -4.137 -17.063 -33.549  1.00  0.66           C  
ATOM   3289  NE2 HIS A 215      -4.974 -17.748 -34.304  1.00  0.66           N  
ATOM   3290  H   HIS A 215      -1.284 -15.478 -38.822  1.00  0.66           H  
ATOM   3291  HA  HIS A 215      -0.860 -16.642 -36.248  1.00  0.66           H  
ATOM   3292 1HB  HIS A 215      -2.662 -15.028 -36.665  1.00  0.66           H  
ATOM   3293 2HB  HIS A 215      -3.466 -16.164 -37.717  1.00  0.66           H  
ATOM   3294  HD2 HIS A 215      -5.179 -17.978 -36.490  1.00  0.66           H  
ATOM   3295  HE1 HIS A 215      -4.136 -17.041 -32.457  1.00  0.66           H  
ATOM   3296  HE2 HIS A 215      -5.722 -18.343 -33.972  1.00  0.66           H  
ATOM   3297  N   VAL A 216      -2.328 -18.641 -38.423  1.00  0.66           N  
ATOM   3298  CA  VAL A 216      -2.669 -20.033 -38.662  1.00  0.66           C  
ATOM   3299  C   VAL A 216      -1.435 -20.929 -38.633  1.00  0.66           C  
ATOM   3300  O   VAL A 216      -1.433 -21.962 -37.956  1.00  0.66           O  
ATOM   3301  CB  VAL A 216      -3.359 -20.155 -40.024  1.00  0.66           C  
ATOM   3302  CG1 VAL A 216      -3.538 -21.582 -40.393  1.00  0.66           C  
ATOM   3303  CG2 VAL A 216      -4.688 -19.478 -39.973  1.00  0.66           C  
ATOM   3304  H   VAL A 216      -2.587 -17.926 -39.108  1.00  0.66           H  
ATOM   3305  HA  VAL A 216      -3.359 -20.355 -37.883  1.00  0.66           H  
ATOM   3306  HB  VAL A 216      -2.733 -19.682 -40.782  1.00  0.66           H  
ATOM   3307 1HG1 VAL A 216      -4.020 -21.653 -41.368  1.00  0.66           H  
ATOM   3308 2HG1 VAL A 216      -2.563 -22.054 -40.433  1.00  0.66           H  
ATOM   3309 3HG1 VAL A 216      -4.158 -22.074 -39.647  1.00  0.66           H  
ATOM   3310 1HG2 VAL A 216      -5.143 -19.565 -40.948  1.00  0.66           H  
ATOM   3311 2HG2 VAL A 216      -5.322 -19.949 -39.229  1.00  0.66           H  
ATOM   3312 3HG2 VAL A 216      -4.563 -18.438 -39.722  1.00  0.66           H  
ATOM   3313  N   ILE A 217      -0.364 -20.491 -39.295  1.00  0.65           N  
ATOM   3314  CA  ILE A 217       0.877 -21.254 -39.324  1.00  0.65           C  
ATOM   3315  C   ILE A 217       1.456 -21.411 -37.926  1.00  0.65           C  
ATOM   3316  O   ILE A 217       1.878 -22.508 -37.535  1.00  0.65           O  
ATOM   3317  CB  ILE A 217       1.918 -20.554 -40.208  1.00  0.65           C  
ATOM   3318  CG1 ILE A 217       1.482 -20.607 -41.683  1.00  0.65           C  
ATOM   3319  CG2 ILE A 217       3.299 -21.184 -40.011  1.00  0.65           C  
ATOM   3320  CD1 ILE A 217       2.287 -19.694 -42.585  1.00  0.65           C  
ATOM   3321  H   ILE A 217      -0.427 -19.614 -39.816  1.00  0.65           H  
ATOM   3322  HA  ILE A 217       0.668 -22.241 -39.728  1.00  0.65           H  
ATOM   3323  HB  ILE A 217       1.956 -19.503 -39.928  1.00  0.65           H  
ATOM   3324 1HG1 ILE A 217       1.584 -21.628 -42.042  1.00  0.65           H  
ATOM   3325 2HG1 ILE A 217       0.431 -20.318 -41.750  1.00  0.65           H  
ATOM   3326 1HG2 ILE A 217       4.027 -20.662 -40.629  1.00  0.65           H  
ATOM   3327 2HG2 ILE A 217       3.592 -21.102 -38.963  1.00  0.65           H  
ATOM   3328 3HG2 ILE A 217       3.266 -22.234 -40.297  1.00  0.65           H  
ATOM   3329 1HD1 ILE A 217       1.926 -19.782 -43.608  1.00  0.65           H  
ATOM   3330 2HD1 ILE A 217       2.169 -18.671 -42.250  1.00  0.65           H  
ATOM   3331 3HD1 ILE A 217       3.338 -19.973 -42.547  1.00  0.65           H  
ATOM   3332  N   SER A 218       1.474 -20.320 -37.168  1.00  0.65           N  
ATOM   3333  CA  SER A 218       2.015 -20.341 -35.827  1.00  0.65           C  
ATOM   3334  C   SER A 218       1.233 -21.290 -34.935  1.00  0.65           C  
ATOM   3335  O   SER A 218       1.820 -22.043 -34.154  1.00  0.65           O  
ATOM   3336  CB  SER A 218       1.959 -18.958 -35.269  1.00  0.65           C  
ATOM   3337  OG  SER A 218       2.769 -18.117 -36.026  1.00  0.65           O  
ATOM   3338  H   SER A 218       1.119 -19.433 -37.533  1.00  0.65           H  
ATOM   3339  HA  SER A 218       3.052 -20.672 -35.875  1.00  0.65           H  
ATOM   3340 1HB  SER A 218       0.934 -18.589 -35.279  1.00  0.65           H  
ATOM   3341 2HB  SER A 218       2.298 -18.967 -34.235  1.00  0.65           H  
ATOM   3342  HG  SER A 218       2.244 -17.920 -36.840  1.00  0.65           H  
ATOM   3343  N   GLN A 219      -0.092 -21.292 -35.071  1.00  0.65           N  
ATOM   3344  CA  GLN A 219      -0.894 -22.184 -34.259  1.00  0.65           C  
ATOM   3345  C   GLN A 219      -0.656 -23.633 -34.661  1.00  0.65           C  
ATOM   3346  O   GLN A 219      -0.618 -24.518 -33.803  1.00  0.65           O  
ATOM   3347  CB  GLN A 219      -2.367 -21.817 -34.363  1.00  0.65           C  
ATOM   3348  CG  GLN A 219      -2.713 -20.489 -33.739  1.00  0.65           C  
ATOM   3349  CD  GLN A 219      -2.440 -20.457 -32.256  1.00  0.65           C  
ATOM   3350  OE1 GLN A 219      -2.712 -21.424 -31.540  1.00  0.65           O  
ATOM   3351  NE2 GLN A 219      -1.915 -19.343 -31.772  1.00  0.65           N  
ATOM   3352  H   GLN A 219      -0.542 -20.645 -35.720  1.00  0.65           H  
ATOM   3353  HA  GLN A 219      -0.592 -22.073 -33.222  1.00  0.65           H  
ATOM   3354 1HB  GLN A 219      -2.655 -21.781 -35.419  1.00  0.65           H  
ATOM   3355 2HB  GLN A 219      -2.971 -22.578 -33.878  1.00  0.65           H  
ATOM   3356 1HG  GLN A 219      -2.110 -19.714 -34.199  1.00  0.65           H  
ATOM   3357 2HG  GLN A 219      -3.757 -20.286 -33.916  1.00  0.65           H  
ATOM   3358 1HE2 GLN A 219      -1.716 -19.258 -30.793  1.00  0.65           H  
ATOM   3359 2HE2 GLN A 219      -1.712 -18.571 -32.379  1.00  0.65           H  
ATOM   3360  N   TYR A 220      -0.428 -23.897 -35.954  1.00  0.64           N  
ATOM   3361  CA  TYR A 220      -0.157 -25.273 -36.352  1.00  0.64           C  
ATOM   3362  C   TYR A 220       1.124 -25.736 -35.657  1.00  0.64           C  
ATOM   3363  O   TYR A 220       1.201 -26.856 -35.143  1.00  0.64           O  
ATOM   3364  CB  TYR A 220      -0.024 -25.402 -37.878  1.00  0.64           C  
ATOM   3365  CG  TYR A 220      -1.344 -25.254 -38.650  1.00  0.64           C  
ATOM   3366  CD1 TYR A 220      -1.361 -24.960 -40.007  1.00  0.64           C  
ATOM   3367  CD2 TYR A 220      -2.516 -25.401 -37.983  1.00  0.64           C  
ATOM   3368  CE1 TYR A 220      -2.576 -24.837 -40.673  1.00  0.64           C  
ATOM   3369  CE2 TYR A 220      -3.742 -25.272 -38.629  1.00  0.64           C  
ATOM   3370  CZ  TYR A 220      -3.777 -24.993 -39.974  1.00  0.64           C  
ATOM   3371  OH  TYR A 220      -4.990 -24.853 -40.650  1.00  0.64           O  
ATOM   3372  H   TYR A 220      -0.487 -23.157 -36.655  1.00  0.64           H  
ATOM   3373  HA  TYR A 220      -0.972 -25.909 -36.010  1.00  0.64           H  
ATOM   3374 1HB  TYR A 220       0.664 -24.643 -38.243  1.00  0.64           H  
ATOM   3375 2HB  TYR A 220       0.406 -26.372 -38.121  1.00  0.64           H  
ATOM   3376  HD1 TYR A 220      -0.425 -24.832 -40.549  1.00  0.64           H  
ATOM   3377  HD2 TYR A 220      -2.463 -25.621 -36.941  1.00  0.64           H  
ATOM   3378  HE1 TYR A 220      -2.591 -24.609 -41.737  1.00  0.64           H  
ATOM   3379  HE2 TYR A 220      -4.673 -25.395 -38.074  1.00  0.64           H  
ATOM   3380  HH  TYR A 220      -5.733 -24.720 -40.016  1.00  0.64           H  
ATOM   3381  N   LEU A 221       2.114 -24.842 -35.591  1.00  0.64           N  
ATOM   3382  CA  LEU A 221       3.389 -25.134 -34.947  1.00  0.64           C  
ATOM   3383  C   LEU A 221       3.213 -25.432 -33.461  1.00  0.64           C  
ATOM   3384  O   LEU A 221       3.731 -26.433 -32.953  1.00  0.64           O  
ATOM   3385  CB  LEU A 221       4.358 -23.970 -35.178  1.00  0.64           C  
ATOM   3386  CG  LEU A 221       5.734 -24.086 -34.552  1.00  0.64           C  
ATOM   3387  CD1 LEU A 221       6.425 -25.336 -35.077  1.00  0.64           C  
ATOM   3388  CD2 LEU A 221       6.527 -22.830 -34.923  1.00  0.64           C  
ATOM   3389  H   LEU A 221       1.984 -23.935 -36.045  1.00  0.64           H  
ATOM   3390  HA  LEU A 221       3.811 -26.014 -35.413  1.00  0.64           H  
ATOM   3391 1HB  LEU A 221       4.483 -23.834 -36.252  1.00  0.64           H  
ATOM   3392 2HB  LEU A 221       3.913 -23.070 -34.784  1.00  0.64           H  
ATOM   3393  HG  LEU A 221       5.650 -24.165 -33.465  1.00  0.64           H  
ATOM   3394 1HD1 LEU A 221       7.418 -25.415 -34.633  1.00  0.64           H  
ATOM   3395 2HD1 LEU A 221       5.836 -26.216 -34.808  1.00  0.64           H  
ATOM   3396 3HD1 LEU A 221       6.516 -25.276 -36.161  1.00  0.64           H  
ATOM   3397 1HD2 LEU A 221       7.524 -22.884 -34.509  1.00  0.64           H  
ATOM   3398 2HD2 LEU A 221       6.601 -22.754 -36.007  1.00  0.64           H  
ATOM   3399 3HD2 LEU A 221       6.020 -21.945 -34.536  1.00  0.64           H  
ATOM   3400  N   ILE A 222       2.434 -24.607 -32.761  1.00  0.63           N  
ATOM   3401  CA  ILE A 222       2.242 -24.822 -31.327  1.00  0.63           C  
ATOM   3402  C   ILE A 222       1.620 -26.185 -31.085  1.00  0.63           C  
ATOM   3403  O   ILE A 222       2.068 -26.943 -30.214  1.00  0.63           O  
ATOM   3404  CB  ILE A 222       1.295 -23.778 -30.713  1.00  0.63           C  
ATOM   3405  CG1 ILE A 222       1.929 -22.435 -30.730  1.00  0.63           C  
ATOM   3406  CG2 ILE A 222       0.939 -24.182 -29.282  1.00  0.63           C  
ATOM   3407  CD1 ILE A 222       0.988 -21.287 -30.407  1.00  0.63           C  
ATOM   3408  H   ILE A 222       2.017 -23.799 -33.225  1.00  0.63           H  
ATOM   3409  HA  ILE A 222       3.209 -24.776 -30.829  1.00  0.63           H  
ATOM   3410  HB  ILE A 222       0.381 -23.721 -31.313  1.00  0.63           H  
ATOM   3411 1HG1 ILE A 222       2.735 -22.425 -30.014  1.00  0.63           H  
ATOM   3412 2HG1 ILE A 222       2.337 -22.279 -31.721  1.00  0.63           H  
ATOM   3413 1HG2 ILE A 222       0.257 -23.450 -28.856  1.00  0.63           H  
ATOM   3414 2HG2 ILE A 222       0.458 -25.157 -29.297  1.00  0.63           H  
ATOM   3415 3HG2 ILE A 222       1.836 -24.228 -28.679  1.00  0.63           H  
ATOM   3416 1HD1 ILE A 222       1.528 -20.335 -30.447  1.00  0.63           H  
ATOM   3417 2HD1 ILE A 222       0.184 -21.274 -31.130  1.00  0.63           H  
ATOM   3418 3HD1 ILE A 222       0.576 -21.423 -29.410  1.00  0.63           H  
ATOM   3419  N   THR A 223       0.593 -26.504 -31.876  1.00  0.62           N  
ATOM   3420  CA  THR A 223      -0.104 -27.767 -31.738  1.00  0.62           C  
ATOM   3421  C   THR A 223       0.831 -28.943 -31.969  1.00  0.62           C  
ATOM   3422  O   THR A 223       0.856 -29.881 -31.176  1.00  0.62           O  
ATOM   3423  CB  THR A 223      -1.284 -27.857 -32.722  1.00  0.62           C  
ATOM   3424  OG1 THR A 223      -2.230 -26.834 -32.441  1.00  0.62           O  
ATOM   3425  CG2 THR A 223      -1.969 -29.169 -32.617  1.00  0.62           C  
ATOM   3426  H   THR A 223       0.273 -25.835 -32.580  1.00  0.62           H  
ATOM   3427  HA  THR A 223      -0.493 -27.831 -30.723  1.00  0.62           H  
ATOM   3428  HB  THR A 223      -0.912 -27.726 -33.738  1.00  0.62           H  
ATOM   3429  HG1 THR A 223      -2.274 -26.661 -31.494  1.00  0.62           H  
ATOM   3430 1HG2 THR A 223      -2.792 -29.205 -33.327  1.00  0.62           H  
ATOM   3431 2HG2 THR A 223      -1.256 -29.945 -32.842  1.00  0.62           H  
ATOM   3432 3HG2 THR A 223      -2.354 -29.299 -31.617  1.00  0.62           H  
ATOM   3433  N   MET A 224       1.643 -28.895 -33.022  1.00  0.63           N  
ATOM   3434  CA  MET A 224       2.528 -30.020 -33.296  1.00  0.63           C  
ATOM   3435  C   MET A 224       3.532 -30.237 -32.170  1.00  0.63           C  
ATOM   3436  O   MET A 224       3.813 -31.380 -31.792  1.00  0.63           O  
ATOM   3437  CB  MET A 224       3.237 -29.795 -34.623  1.00  0.63           C  
ATOM   3438  CG  MET A 224       2.330 -29.935 -35.847  1.00  0.63           C  
ATOM   3439  SD  MET A 224       3.237 -29.864 -37.400  1.00  0.63           S  
ATOM   3440  CE  MET A 224       3.672 -28.126 -37.438  1.00  0.63           C  
ATOM   3441  H   MET A 224       1.613 -28.096 -33.661  1.00  0.63           H  
ATOM   3442  HA  MET A 224       1.921 -30.920 -33.376  1.00  0.63           H  
ATOM   3443 1HB  MET A 224       3.653 -28.783 -34.636  1.00  0.63           H  
ATOM   3444 2HB  MET A 224       4.066 -30.495 -34.722  1.00  0.63           H  
ATOM   3445 1HG  MET A 224       1.811 -30.890 -35.797  1.00  0.63           H  
ATOM   3446 2HG  MET A 224       1.584 -29.152 -35.847  1.00  0.63           H  
ATOM   3447 1HE  MET A 224       4.235 -27.908 -38.344  1.00  0.63           H  
ATOM   3448 2HE  MET A 224       2.765 -27.520 -37.418  1.00  0.63           H  
ATOM   3449 3HE  MET A 224       4.282 -27.898 -36.569  1.00  0.63           H  
ATOM   3450  N   ILE A 225       4.030 -29.154 -31.575  1.00  0.64           N  
ATOM   3451  CA  ILE A 225       4.973 -29.292 -30.472  1.00  0.64           C  
ATOM   3452  C   ILE A 225       4.306 -29.974 -29.278  1.00  0.64           C  
ATOM   3453  O   ILE A 225       4.846 -30.930 -28.701  1.00  0.64           O  
ATOM   3454  CB  ILE A 225       5.503 -27.917 -30.033  1.00  0.64           C  
ATOM   3455  CG1 ILE A 225       6.373 -27.292 -31.132  1.00  0.64           C  
ATOM   3456  CG2 ILE A 225       6.277 -28.037 -28.724  1.00  0.64           C  
ATOM   3457  CD1 ILE A 225       6.676 -25.821 -30.901  1.00  0.64           C  
ATOM   3458  H   ILE A 225       3.776 -28.221 -31.914  1.00  0.64           H  
ATOM   3459  HA  ILE A 225       5.809 -29.909 -30.803  1.00  0.64           H  
ATOM   3460  HB  ILE A 225       4.654 -27.246 -29.883  1.00  0.64           H  
ATOM   3461 1HG1 ILE A 225       7.315 -27.834 -31.191  1.00  0.64           H  
ATOM   3462 2HG1 ILE A 225       5.858 -27.391 -32.085  1.00  0.64           H  
ATOM   3463 1HG2 ILE A 225       6.619 -27.057 -28.426  1.00  0.64           H  
ATOM   3464 2HG2 ILE A 225       5.630 -28.446 -27.949  1.00  0.64           H  
ATOM   3465 3HG2 ILE A 225       7.134 -28.693 -28.865  1.00  0.64           H  
ATOM   3466 1HD1 ILE A 225       7.282 -25.456 -31.721  1.00  0.64           H  
ATOM   3467 2HD1 ILE A 225       5.740 -25.257 -30.862  1.00  0.64           H  
ATOM   3468 3HD1 ILE A 225       7.216 -25.695 -29.965  1.00  0.64           H  
ATOM   3469  N   LEU A 226       3.112 -29.496 -28.927  1.00  0.65           N  
ATOM   3470  CA  LEU A 226       2.382 -30.049 -27.800  1.00  0.65           C  
ATOM   3471  C   LEU A 226       1.970 -31.507 -28.045  1.00  0.65           C  
ATOM   3472  O   LEU A 226       2.048 -32.332 -27.127  1.00  0.65           O  
ATOM   3473  CB  LEU A 226       1.160 -29.189 -27.530  1.00  0.65           C  
ATOM   3474  CG  LEU A 226       1.408 -27.773 -26.998  1.00  0.65           C  
ATOM   3475  CD1 LEU A 226       0.086 -27.036 -26.912  1.00  0.65           C  
ATOM   3476  CD2 LEU A 226       2.079 -27.823 -25.671  1.00  0.65           C  
ATOM   3477  H   LEU A 226       2.712 -28.713 -29.448  1.00  0.65           H  
ATOM   3478  HA  LEU A 226       3.029 -30.016 -26.926  1.00  0.65           H  
ATOM   3479 1HB  LEU A 226       0.684 -29.050 -28.485  1.00  0.65           H  
ATOM   3480 2HB  LEU A 226       0.488 -29.706 -26.864  1.00  0.65           H  
ATOM   3481  HG  LEU A 226       2.039 -27.248 -27.700  1.00  0.65           H  
ATOM   3482 1HD1 LEU A 226       0.255 -26.018 -26.563  1.00  0.65           H  
ATOM   3483 2HD1 LEU A 226      -0.362 -27.011 -27.902  1.00  0.65           H  
ATOM   3484 3HD1 LEU A 226      -0.584 -27.548 -26.221  1.00  0.65           H  
ATOM   3485 1HD2 LEU A 226       2.260 -26.822 -25.325  1.00  0.65           H  
ATOM   3486 2HD2 LEU A 226       1.453 -28.330 -24.964  1.00  0.65           H  
ATOM   3487 3HD2 LEU A 226       3.024 -28.349 -25.782  1.00  0.65           H  
ATOM   3488  N   ILE A 227       1.590 -31.851 -29.287  1.00  0.68           N  
ATOM   3489  CA  ILE A 227       1.215 -33.230 -29.588  1.00  0.68           C  
ATOM   3490  C   ILE A 227       2.384 -34.150 -29.402  1.00  0.68           C  
ATOM   3491  O   ILE A 227       2.247 -35.199 -28.776  1.00  0.68           O  
ATOM   3492  CB  ILE A 227       0.710 -33.448 -31.030  1.00  0.68           C  
ATOM   3493  CG1 ILE A 227      -0.632 -32.786 -31.266  1.00  0.68           C  
ATOM   3494  CG2 ILE A 227       0.631 -34.947 -31.311  1.00  0.68           C  
ATOM   3495  CD1 ILE A 227      -1.016 -32.741 -32.710  1.00  0.68           C  
ATOM   3496  H   ILE A 227       1.528 -31.142 -30.015  1.00  0.68           H  
ATOM   3497  HA  ILE A 227       0.430 -33.533 -28.900  1.00  0.68           H  
ATOM   3498  HB  ILE A 227       1.416 -32.988 -31.724  1.00  0.68           H  
ATOM   3499 1HG1 ILE A 227      -1.399 -33.327 -30.716  1.00  0.68           H  
ATOM   3500 2HG1 ILE A 227      -0.592 -31.793 -30.903  1.00  0.68           H  
ATOM   3501 1HG2 ILE A 227       0.302 -35.106 -32.335  1.00  0.68           H  
ATOM   3502 2HG2 ILE A 227       1.613 -35.398 -31.174  1.00  0.68           H  
ATOM   3503 3HG2 ILE A 227      -0.078 -35.409 -30.624  1.00  0.68           H  
ATOM   3504 1HD1 ILE A 227      -1.980 -32.255 -32.814  1.00  0.68           H  
ATOM   3505 2HD1 ILE A 227      -0.264 -32.182 -33.265  1.00  0.68           H  
ATOM   3506 3HD1 ILE A 227      -1.079 -33.753 -33.101  1.00  0.68           H  
ATOM   3507  N   CYS A 228       3.545 -33.761 -29.923  1.00  0.73           N  
ATOM   3508  CA  CYS A 228       4.712 -34.613 -29.822  1.00  0.73           C  
ATOM   3509  C   CYS A 228       5.023 -34.899 -28.361  1.00  0.73           C  
ATOM   3510  O   CYS A 228       5.336 -36.036 -27.991  1.00  0.73           O  
ATOM   3511  CB  CYS A 228       5.904 -33.924 -30.474  1.00  0.73           C  
ATOM   3512  SG  CYS A 228       5.749 -33.758 -32.260  1.00  0.73           S  
ATOM   3513  H   CYS A 228       3.612 -32.874 -30.429  1.00  0.73           H  
ATOM   3514  HA  CYS A 228       4.508 -35.551 -30.337  1.00  0.73           H  
ATOM   3515 1HB  CYS A 228       6.019 -32.921 -30.052  1.00  0.73           H  
ATOM   3516 2HB  CYS A 228       6.812 -34.481 -30.258  1.00  0.73           H  
ATOM   3517  HG  CYS A 228       4.786 -32.802 -32.200  1.00  0.73           H  
ATOM   3518  N   ARG A 229       4.890 -33.878 -27.518  1.00  0.80           N  
ATOM   3519  CA  ARG A 229       5.159 -34.065 -26.107  1.00  0.80           C  
ATOM   3520  C   ARG A 229       4.109 -34.987 -25.466  1.00  0.80           C  
ATOM   3521  O   ARG A 229       4.464 -35.861 -24.669  1.00  0.80           O  
ATOM   3522  CB  ARG A 229       5.226 -32.736 -25.417  1.00  0.80           C  
ATOM   3523  CG  ARG A 229       5.600 -32.792 -23.959  1.00  0.80           C  
ATOM   3524  CD  ARG A 229       6.944 -33.257 -23.710  1.00  0.80           C  
ATOM   3525  NE  ARG A 229       7.298 -32.924 -22.358  1.00  0.80           N  
ATOM   3526  CZ  ARG A 229       8.319 -33.446 -21.654  1.00  0.80           C  
ATOM   3527  NH1 ARG A 229       9.115 -34.361 -22.192  1.00  0.80           N  
ATOM   3528  NH2 ARG A 229       8.519 -33.032 -20.407  1.00  0.80           N  
ATOM   3529  H   ARG A 229       4.640 -32.951 -27.871  1.00  0.80           H  
ATOM   3530  HA  ARG A 229       6.137 -34.538 -26.006  1.00  0.80           H  
ATOM   3531 1HB  ARG A 229       5.972 -32.119 -25.915  1.00  0.80           H  
ATOM   3532 2HB  ARG A 229       4.283 -32.220 -25.525  1.00  0.80           H  
ATOM   3533 1HG  ARG A 229       5.543 -31.859 -23.496  1.00  0.80           H  
ATOM   3534 2HG  ARG A 229       4.935 -33.486 -23.455  1.00  0.80           H  
ATOM   3535 1HD  ARG A 229       6.980 -34.339 -23.820  1.00  0.80           H  
ATOM   3536 2HD  ARG A 229       7.653 -32.787 -24.388  1.00  0.80           H  
ATOM   3537  HE  ARG A 229       6.746 -32.168 -21.921  1.00  0.80           H  
ATOM   3538 1HH1 ARG A 229       8.967 -34.687 -23.165  1.00  0.80           H  
ATOM   3539 2HH1 ARG A 229       9.878 -34.743 -21.654  1.00  0.80           H  
ATOM   3540 1HH2 ARG A 229       7.857 -32.353 -19.973  1.00  0.80           H  
ATOM   3541 2HH2 ARG A 229       9.278 -33.404 -19.861  1.00  0.80           H  
ATOM   3542  N   LEU A 230       2.819 -34.838 -25.817  1.00  0.88           N  
ATOM   3543  CA  LEU A 230       1.857 -35.781 -25.248  1.00  0.88           C  
ATOM   3544  C   LEU A 230       2.150 -37.187 -25.717  1.00  0.88           C  
ATOM   3545  O   LEU A 230       2.009 -38.130 -24.954  1.00  0.88           O  
ATOM   3546  CB  LEU A 230       0.385 -35.464 -25.538  1.00  0.88           C  
ATOM   3547  CG  LEU A 230      -0.203 -34.304 -24.797  1.00  0.88           C  
ATOM   3548  CD1 LEU A 230      -1.587 -34.112 -25.212  1.00  0.88           C  
ATOM   3549  CD2 LEU A 230      -0.142 -34.580 -23.292  1.00  0.88           C  
ATOM   3550  H   LEU A 230       2.525 -34.098 -26.457  1.00  0.88           H  
ATOM   3551  HA  LEU A 230       1.971 -35.762 -24.167  1.00  0.88           H  
ATOM   3552 1HB  LEU A 230       0.293 -35.249 -26.607  1.00  0.88           H  
ATOM   3553 2HB  LEU A 230      -0.213 -36.346 -25.312  1.00  0.88           H  
ATOM   3554  HG  LEU A 230       0.337 -33.416 -25.054  1.00  0.88           H  
ATOM   3555 1HD1 LEU A 230      -2.000 -33.264 -24.670  1.00  0.88           H  
ATOM   3556 2HD1 LEU A 230      -1.620 -33.934 -26.282  1.00  0.88           H  
ATOM   3557 3HD1 LEU A 230      -2.145 -35.006 -24.970  1.00  0.88           H  
ATOM   3558 1HD2 LEU A 230      -0.563 -33.731 -22.751  1.00  0.88           H  
ATOM   3559 2HD2 LEU A 230      -0.710 -35.479 -23.063  1.00  0.88           H  
ATOM   3560 3HD2 LEU A 230       0.895 -34.723 -22.987  1.00  0.88           H  
ATOM   3561  N   VAL A 231       2.619 -37.365 -26.941  1.00  0.99           N  
ATOM   3562  CA  VAL A 231       2.935 -38.718 -27.373  1.00  0.99           C  
ATOM   3563  C   VAL A 231       3.999 -39.318 -26.450  1.00  0.99           C  
ATOM   3564  O   VAL A 231       3.914 -40.486 -26.066  1.00  0.99           O  
ATOM   3565  CB  VAL A 231       3.389 -38.745 -28.839  1.00  0.99           C  
ATOM   3566  CG1 VAL A 231       3.933 -40.114 -29.191  1.00  0.99           C  
ATOM   3567  CG2 VAL A 231       2.197 -38.417 -29.735  1.00  0.99           C  
ATOM   3568  H   VAL A 231       2.724 -36.574 -27.578  1.00  0.99           H  
ATOM   3569  HA  VAL A 231       2.030 -39.323 -27.289  1.00  0.99           H  
ATOM   3570  HB  VAL A 231       4.178 -38.014 -28.986  1.00  0.99           H  
ATOM   3571 1HG1 VAL A 231       4.255 -40.119 -30.231  1.00  0.99           H  
ATOM   3572 2HG1 VAL A 231       4.784 -40.340 -28.547  1.00  0.99           H  
ATOM   3573 3HG1 VAL A 231       3.156 -40.862 -29.045  1.00  0.99           H  
ATOM   3574 1HG2 VAL A 231       2.510 -38.425 -30.778  1.00  0.99           H  
ATOM   3575 2HG2 VAL A 231       1.417 -39.160 -29.582  1.00  0.99           H  
ATOM   3576 3HG2 VAL A 231       1.812 -37.443 -29.485  1.00  0.99           H  
ATOM   3577  N   GLN A 232       5.003 -38.517 -26.083  1.00  1.11           N  
ATOM   3578  CA  GLN A 232       6.040 -38.979 -25.163  1.00  1.11           C  
ATOM   3579  C   GLN A 232       5.509 -39.314 -23.746  1.00  1.11           C  
ATOM   3580  O   GLN A 232       5.994 -40.256 -23.113  1.00  1.11           O  
ATOM   3581  CB  GLN A 232       7.125 -37.903 -24.989  1.00  1.11           C  
ATOM   3582  CG  GLN A 232       7.986 -37.624 -26.194  1.00  1.11           C  
ATOM   3583  CD  GLN A 232       8.997 -36.483 -25.929  1.00  1.11           C  
ATOM   3584  OE1 GLN A 232       8.847 -35.673 -24.989  1.00  1.11           O  
ATOM   3585  NE2 GLN A 232      10.033 -36.422 -26.763  1.00  1.11           N  
ATOM   3586  H   GLN A 232       5.044 -37.570 -26.468  1.00  1.11           H  
ATOM   3587  HA  GLN A 232       6.486 -39.879 -25.581  1.00  1.11           H  
ATOM   3588 1HB  GLN A 232       6.657 -36.970 -24.702  1.00  1.11           H  
ATOM   3589 2HB  GLN A 232       7.780 -38.192 -24.171  1.00  1.11           H  
ATOM   3590 1HG  GLN A 232       8.538 -38.525 -26.455  1.00  1.11           H  
ATOM   3591 2HG  GLN A 232       7.340 -37.327 -27.022  1.00  1.11           H  
ATOM   3592 1HE2 GLN A 232      10.729 -35.711 -26.652  1.00  1.11           H  
ATOM   3593 2HE2 GLN A 232      10.115 -37.088 -27.505  1.00  1.11           H  
ATOM   3594  N   GLN A 233       4.539 -38.527 -23.240  1.00  1.25           N  
ATOM   3595  CA  GLN A 233       4.036 -38.705 -21.860  1.00  1.25           C  
ATOM   3596  C   GLN A 233       2.746 -39.533 -21.647  1.00  1.25           C  
ATOM   3597  O   GLN A 233       2.605 -40.210 -20.622  1.00  1.25           O  
ATOM   3598  CB  GLN A 233       3.800 -37.333 -21.219  1.00  1.25           C  
ATOM   3599  CG  GLN A 233       5.051 -36.501 -21.023  1.00  1.25           C  
ATOM   3600  CD  GLN A 233       4.772 -35.160 -20.336  1.00  1.25           C  
ATOM   3601  OE1 GLN A 233       3.689 -34.583 -20.461  1.00  1.25           O  
ATOM   3602  NE2 GLN A 233       5.766 -34.665 -19.608  1.00  1.25           N  
ATOM   3603  H   GLN A 233       4.192 -37.759 -23.816  1.00  1.25           H  
ATOM   3604  HA  GLN A 233       4.825 -39.202 -21.300  1.00  1.25           H  
ATOM   3605 1HB  GLN A 233       3.120 -36.760 -21.854  1.00  1.25           H  
ATOM   3606 2HB  GLN A 233       3.316 -37.462 -20.254  1.00  1.25           H  
ATOM   3607 1HG  GLN A 233       5.759 -37.059 -20.415  1.00  1.25           H  
ATOM   3608 2HG  GLN A 233       5.483 -36.293 -22.009  1.00  1.25           H  
ATOM   3609 1HE2 GLN A 233       5.679 -33.744 -19.143  1.00  1.25           H  
ATOM   3610 2HE2 GLN A 233       6.621 -35.171 -19.527  1.00  1.25           H  
ATOM   3611  N   VAL A 234       1.793 -39.443 -22.565  1.00  1.41           N  
ATOM   3612  CA  VAL A 234       0.495 -40.098 -22.425  1.00  1.41           C  
ATOM   3613  C   VAL A 234       0.223 -41.026 -23.597  1.00  1.41           C  
ATOM   3614  O   VAL A 234       0.251 -40.599 -24.749  1.00  1.41           O  
ATOM   3615  CB  VAL A 234      -0.647 -39.051 -22.401  1.00  1.41           C  
ATOM   3616  CG1 VAL A 234      -2.023 -39.772 -22.280  1.00  1.41           C  
ATOM   3617  CG2 VAL A 234      -0.435 -38.032 -21.279  1.00  1.41           C  
ATOM   3618  H   VAL A 234       1.963 -38.895 -23.394  1.00  1.41           H  
ATOM   3619  HA  VAL A 234       0.488 -40.679 -21.506  1.00  1.41           H  
ATOM   3620  HB  VAL A 234      -0.644 -38.514 -23.348  1.00  1.41           H  
ATOM   3621 1HG1 VAL A 234      -2.812 -39.057 -22.293  1.00  1.41           H  
ATOM   3622 2HG1 VAL A 234      -2.158 -40.454 -23.108  1.00  1.41           H  
ATOM   3623 3HG1 VAL A 234      -2.076 -40.319 -21.371  1.00  1.41           H  
ATOM   3624 1HG2 VAL A 234      -1.236 -37.301 -21.312  1.00  1.41           H  
ATOM   3625 2HG2 VAL A 234      -0.433 -38.518 -20.316  1.00  1.41           H  
ATOM   3626 3HG2 VAL A 234       0.518 -37.526 -21.426  1.00  1.41           H  
ATOM   3627  N   ASP A 235      -0.130 -42.280 -23.336  1.00  1.58           N  
ATOM   3628  CA  ASP A 235      -0.413 -43.170 -24.459  1.00  1.58           C  
ATOM   3629  C   ASP A 235      -1.820 -42.887 -24.997  1.00  1.58           C  
ATOM   3630  O   ASP A 235      -2.744 -43.661 -24.788  1.00  1.58           O  
ATOM   3631  CB  ASP A 235      -0.277 -44.639 -24.032  1.00  1.58           C  
ATOM   3632  CG  ASP A 235      -0.327 -45.666 -25.187  1.00  1.58           C  
ATOM   3633  OD1 ASP A 235      -0.099 -45.302 -26.314  1.00  1.58           O  
ATOM   3634  OD2 ASP A 235      -0.589 -46.816 -24.907  1.00  1.58           O  
ATOM   3635  H   ASP A 235      -0.172 -42.616 -22.385  1.00  1.58           H  
ATOM   3636  HA  ASP A 235       0.306 -42.971 -25.255  1.00  1.58           H  
ATOM   3637 1HB  ASP A 235       0.664 -44.771 -23.502  1.00  1.58           H  
ATOM   3638 2HB  ASP A 235      -1.058 -44.880 -23.347  1.00  1.58           H  
ATOM   3639  N   VAL A 236      -1.953 -41.755 -25.687  1.00  1.74           N  
ATOM   3640  CA  VAL A 236      -3.219 -41.237 -26.206  1.00  1.74           C  
ATOM   3641  C   VAL A 236      -3.791 -42.254 -27.181  1.00  1.74           C  
ATOM   3642  O   VAL A 236      -3.054 -42.824 -27.989  1.00  1.74           O  
ATOM   3643  CB  VAL A 236      -3.024 -39.854 -26.885  1.00  1.74           C  
ATOM   3644  CG1 VAL A 236      -4.331 -39.413 -27.556  1.00  1.74           C  
ATOM   3645  CG2 VAL A 236      -2.581 -38.811 -25.833  1.00  1.74           C  
ATOM   3646  H   VAL A 236      -1.104 -41.206 -25.800  1.00  1.74           H  
ATOM   3647  HA  VAL A 236      -3.920 -41.116 -25.378  1.00  1.74           H  
ATOM   3648  HB  VAL A 236      -2.264 -39.938 -27.661  1.00  1.74           H  
ATOM   3649 1HG1 VAL A 236      -4.186 -38.450 -28.040  1.00  1.74           H  
ATOM   3650 2HG1 VAL A 236      -4.632 -40.147 -28.306  1.00  1.74           H  
ATOM   3651 3HG1 VAL A 236      -5.112 -39.325 -26.805  1.00  1.74           H  
ATOM   3652 1HG2 VAL A 236      -2.441 -37.842 -26.311  1.00  1.74           H  
ATOM   3653 2HG2 VAL A 236      -3.346 -38.729 -25.061  1.00  1.74           H  
ATOM   3654 3HG2 VAL A 236      -1.648 -39.126 -25.388  1.00  1.74           H  
ATOM   3655  N   ILE A 237      -5.089 -42.518 -27.081  1.00  1.88           N  
ATOM   3656  CA  ILE A 237      -5.686 -43.568 -27.893  1.00  1.88           C  
ATOM   3657  C   ILE A 237      -6.521 -43.010 -29.068  1.00  1.88           C  
ATOM   3658  O   ILE A 237      -7.001 -41.884 -28.989  1.00  1.88           O  
ATOM   3659  CB  ILE A 237      -6.471 -44.520 -26.953  1.00  1.88           C  
ATOM   3660  CG1 ILE A 237      -7.496 -43.743 -26.185  1.00  1.88           C  
ATOM   3661  CG2 ILE A 237      -5.506 -45.214 -26.027  1.00  1.88           C  
ATOM   3662  CD1 ILE A 237      -8.472 -44.566 -25.398  1.00  1.88           C  
ATOM   3663  H   ILE A 237      -5.664 -41.980 -26.425  1.00  1.88           H  
ATOM   3664  HA  ILE A 237      -4.860 -44.144 -28.276  1.00  1.88           H  
ATOM   3665  HB  ILE A 237      -7.002 -45.257 -27.516  1.00  1.88           H  
ATOM   3666 1HG1 ILE A 237      -6.979 -43.089 -25.494  1.00  1.88           H  
ATOM   3667 2HG1 ILE A 237      -8.023 -43.159 -26.866  1.00  1.88           H  
ATOM   3668 1HG2 ILE A 237      -6.049 -45.884 -25.364  1.00  1.88           H  
ATOM   3669 2HG2 ILE A 237      -4.783 -45.786 -26.610  1.00  1.88           H  
ATOM   3670 3HG2 ILE A 237      -4.983 -44.475 -25.441  1.00  1.88           H  
ATOM   3671 1HD1 ILE A 237      -9.172 -43.905 -24.879  1.00  1.88           H  
ATOM   3672 2HD1 ILE A 237      -9.025 -45.221 -26.066  1.00  1.88           H  
ATOM   3673 3HD1 ILE A 237      -7.935 -45.165 -24.665  1.00  1.88           H  
ATOM   3674  N   PRO A 238      -6.643 -43.765 -30.200  1.00  1.98           N  
ATOM   3675  CA  PRO A 238      -7.333 -43.437 -31.462  1.00  1.98           C  
ATOM   3676  C   PRO A 238      -8.692 -42.744 -31.410  1.00  1.98           C  
ATOM   3677  O   PRO A 238      -9.050 -42.117 -32.409  1.00  1.98           O  
ATOM   3678  CB  PRO A 238      -7.479 -44.814 -32.113  1.00  1.98           C  
ATOM   3679  CG  PRO A 238      -6.294 -45.589 -31.632  1.00  1.98           C  
ATOM   3680  CD  PRO A 238      -6.066 -45.150 -30.225  1.00  1.98           C  
ATOM   3681  HA  PRO A 238      -6.647 -42.825 -32.064  1.00  1.98           H  
ATOM   3682 1HB  PRO A 238      -8.438 -45.268 -31.817  1.00  1.98           H  
ATOM   3683 2HB  PRO A 238      -7.501 -44.709 -33.208  1.00  1.98           H  
ATOM   3684 1HG  PRO A 238      -6.498 -46.669 -31.708  1.00  1.98           H  
ATOM   3685 2HG  PRO A 238      -5.428 -45.388 -32.281  1.00  1.98           H  
ATOM   3686 1HD  PRO A 238      -6.595 -45.829 -29.561  1.00  1.98           H  
ATOM   3687 2HD  PRO A 238      -4.982 -45.158 -30.080  1.00  1.98           H  
ATOM   3688  N   PRO A 239      -9.408 -42.920 -30.273  1.00  2.01           N  
ATOM   3689  CA  PRO A 239     -10.297 -43.030 -29.086  1.00  2.01           C  
ATOM   3690  C   PRO A 239     -11.322 -44.115 -29.229  1.00  2.01           C  
ATOM   3691  O   PRO A 239     -12.256 -43.975 -30.013  1.00  2.01           O  
ATOM   3692  CB  PRO A 239     -11.143 -41.814 -28.951  1.00  2.01           C  
ATOM   3693  CG  PRO A 239     -11.464 -41.496 -30.176  1.00  2.01           C  
ATOM   3694  CD  PRO A 239     -10.387 -41.836 -30.971  1.00  2.01           C  
ATOM   3695  HA  PRO A 239      -9.699 -43.191 -28.192  1.00  2.01           H  
ATOM   3696 1HB  PRO A 239     -12.004 -42.076 -28.353  1.00  2.01           H  
ATOM   3697 2HB  PRO A 239     -10.596 -41.037 -28.431  1.00  2.01           H  
ATOM   3698 1HG  PRO A 239     -12.367 -42.053 -30.462  1.00  2.01           H  
ATOM   3699 2HG  PRO A 239     -11.730 -40.451 -30.267  1.00  2.01           H  
ATOM   3700 1HD  PRO A 239     -10.918 -42.255 -31.867  1.00  2.01           H  
ATOM   3701 2HD  PRO A 239      -9.878 -40.855 -31.130  1.00  2.01           H  
ATOM   3702  N   SER A 240     -11.201 -45.190 -28.476  1.00  1.96           N  
ATOM   3703  CA  SER A 240     -12.319 -46.115 -28.496  1.00  1.96           C  
ATOM   3704  C   SER A 240     -13.531 -45.422 -27.903  1.00  1.96           C  
ATOM   3705  O   SER A 240     -13.447 -44.828 -26.817  1.00  1.96           O  
ATOM   3706  CB  SER A 240     -12.043 -47.377 -27.717  1.00  1.96           C  
ATOM   3707  OG  SER A 240     -13.221 -48.154 -27.623  1.00  1.96           O  
ATOM   3708  H   SER A 240     -10.405 -45.334 -27.871  1.00  1.96           H  
ATOM   3709  HA  SER A 240     -12.541 -46.381 -29.530  1.00  1.96           H  
ATOM   3710 1HB  SER A 240     -11.265 -47.950 -28.222  1.00  1.96           H  
ATOM   3711 2HB  SER A 240     -11.677 -47.131 -26.721  1.00  1.96           H  
ATOM   3712  HG  SER A 240     -12.925 -49.038 -27.368  1.00  1.96           H  
ATOM   3713  N   LEU A 241     -14.687 -45.620 -28.513  1.00  1.83           N  
ATOM   3714  CA  LEU A 241     -15.897 -44.995 -28.010  1.00  1.83           C  
ATOM   3715  C   LEU A 241     -16.403 -45.681 -26.753  1.00  1.83           C  
ATOM   3716  O   LEU A 241     -17.331 -45.202 -26.109  1.00  1.83           O  
ATOM   3717  CB  LEU A 241     -16.963 -44.971 -29.101  1.00  1.83           C  
ATOM   3718  CG  LEU A 241     -16.896 -43.753 -30.041  1.00  1.83           C  
ATOM   3719  CD1 LEU A 241     -15.478 -43.625 -30.608  1.00  1.83           C  
ATOM   3720  CD2 LEU A 241     -17.905 -43.929 -31.159  1.00  1.83           C  
ATOM   3721  H   LEU A 241     -14.712 -46.155 -29.371  1.00  1.83           H  
ATOM   3722  HA  LEU A 241     -15.660 -43.968 -27.754  1.00  1.83           H  
ATOM   3723 1HB  LEU A 241     -16.862 -45.870 -29.707  1.00  1.83           H  
ATOM   3724 2HB  LEU A 241     -17.946 -44.979 -28.631  1.00  1.83           H  
ATOM   3725  HG  LEU A 241     -17.128 -42.848 -29.487  1.00  1.83           H  
ATOM   3726 1HD1 LEU A 241     -15.426 -42.762 -31.269  1.00  1.83           H  
ATOM   3727 2HD1 LEU A 241     -14.773 -43.491 -29.792  1.00  1.83           H  
ATOM   3728 3HD1 LEU A 241     -15.218 -44.523 -31.164  1.00  1.83           H  
ATOM   3729 1HD2 LEU A 241     -17.862 -43.067 -31.826  1.00  1.83           H  
ATOM   3730 2HD2 LEU A 241     -17.672 -44.834 -31.720  1.00  1.83           H  
ATOM   3731 3HD2 LEU A 241     -18.907 -44.012 -30.736  1.00  1.83           H  
ATOM   3732  N   LYS A 242     -15.772 -46.798 -26.383  1.00  1.67           N  
ATOM   3733  CA  LYS A 242     -16.134 -47.488 -25.160  1.00  1.67           C  
ATOM   3734  C   LYS A 242     -15.346 -46.910 -23.980  1.00  1.67           C  
ATOM   3735  O   LYS A 242     -15.599 -47.266 -22.827  1.00  1.67           O  
ATOM   3736  CB  LYS A 242     -15.865 -48.984 -25.292  1.00  1.67           C  
ATOM   3737  CG  LYS A 242     -16.733 -49.689 -26.335  1.00  1.67           C  
ATOM   3738  CD  LYS A 242     -16.411 -51.178 -26.419  1.00  1.67           C  
ATOM   3739  CE  LYS A 242     -17.287 -51.880 -27.451  1.00  1.67           C  
ATOM   3740  NZ  LYS A 242     -16.961 -53.329 -27.562  1.00  1.67           N  
ATOM   3741  H   LYS A 242     -15.003 -47.175 -26.941  1.00  1.67           H  
ATOM   3742  HA  LYS A 242     -17.196 -47.334 -24.969  1.00  1.67           H  
ATOM   3743 1HB  LYS A 242     -14.820 -49.140 -25.558  1.00  1.67           H  
ATOM   3744 2HB  LYS A 242     -16.034 -49.468 -24.330  1.00  1.67           H  
ATOM   3745 1HG  LYS A 242     -17.785 -49.563 -26.079  1.00  1.67           H  
ATOM   3746 2HG  LYS A 242     -16.557 -49.234 -27.310  1.00  1.67           H  
ATOM   3747 1HD  LYS A 242     -15.364 -51.306 -26.697  1.00  1.67           H  
ATOM   3748 2HD  LYS A 242     -16.570 -51.641 -25.445  1.00  1.67           H  
ATOM   3749 1HE  LYS A 242     -18.331 -51.774 -27.163  1.00  1.67           H  
ATOM   3750 2HE  LYS A 242     -17.139 -51.410 -28.424  1.00  1.67           H  
ATOM   3751 1HZ  LYS A 242     -17.561 -53.757 -28.253  1.00  1.67           H  
ATOM   3752 2HZ  LYS A 242     -15.996 -53.439 -27.840  1.00  1.67           H  
ATOM   3753 3HZ  LYS A 242     -17.106 -53.776 -26.668  1.00  1.67           H  
ATOM   3754  N   SER A 243     -14.365 -46.038 -24.272  1.00  1.50           N  
ATOM   3755  CA  SER A 243     -13.522 -45.452 -23.238  1.00  1.50           C  
ATOM   3756  C   SER A 243     -13.737 -43.943 -23.079  1.00  1.50           C  
ATOM   3757  O   SER A 243     -13.407 -43.384 -22.033  1.00  1.50           O  
ATOM   3758  CB  SER A 243     -12.068 -45.711 -23.561  1.00  1.50           C  
ATOM   3759  OG  SER A 243     -11.682 -45.058 -24.752  1.00  1.50           O  
ATOM   3760  H   SER A 243     -14.192 -45.763 -25.234  1.00  1.50           H  
ATOM   3761  HA  SER A 243     -13.761 -45.928 -22.288  1.00  1.50           H  
ATOM   3762 1HB  SER A 243     -11.442 -45.393 -22.742  1.00  1.50           H  
ATOM   3763 2HB  SER A 243     -11.925 -46.782 -23.681  1.00  1.50           H  
ATOM   3764  HG  SER A 243     -12.454 -45.092 -25.358  1.00  1.50           H  
ATOM   3765  N   LEU A 244     -14.319 -43.300 -24.096  1.00  1.36           N  
ATOM   3766  CA  LEU A 244     -14.533 -41.849 -24.056  1.00  1.36           C  
ATOM   3767  C   LEU A 244     -15.439 -41.402 -22.914  1.00  1.36           C  
ATOM   3768  O   LEU A 244     -16.450 -42.030 -22.603  1.00  1.36           O  
ATOM   3769  CB  LEU A 244     -15.105 -41.344 -25.386  1.00  1.36           C  
ATOM   3770  CG  LEU A 244     -14.136 -41.344 -26.553  1.00  1.36           C  
ATOM   3771  CD1 LEU A 244     -14.871 -40.998 -27.820  1.00  1.36           C  
ATOM   3772  CD2 LEU A 244     -13.054 -40.311 -26.256  1.00  1.36           C  
ATOM   3773  H   LEU A 244     -14.541 -43.820 -24.939  1.00  1.36           H  
ATOM   3774  HA  LEU A 244     -13.563 -41.377 -23.912  1.00  1.36           H  
ATOM   3775 1HB  LEU A 244     -15.956 -41.970 -25.659  1.00  1.36           H  
ATOM   3776 2HB  LEU A 244     -15.457 -40.322 -25.249  1.00  1.36           H  
ATOM   3777  HG  LEU A 244     -13.694 -42.328 -26.675  1.00  1.36           H  
ATOM   3778 1HD1 LEU A 244     -14.182 -40.985 -28.661  1.00  1.36           H  
ATOM   3779 2HD1 LEU A 244     -15.644 -41.721 -28.003  1.00  1.36           H  
ATOM   3780 3HD1 LEU A 244     -15.314 -40.041 -27.708  1.00  1.36           H  
ATOM   3781 1HD2 LEU A 244     -12.345 -40.243 -27.051  1.00  1.36           H  
ATOM   3782 2HD2 LEU A 244     -13.522 -39.351 -26.128  1.00  1.36           H  
ATOM   3783 3HD2 LEU A 244     -12.536 -40.588 -25.338  1.00  1.36           H  
ATOM   3784  N   LYS A 245     -15.069 -40.273 -22.314  1.00  1.26           N  
ATOM   3785  CA  LYS A 245     -15.772 -39.678 -21.183  1.00  1.26           C  
ATOM   3786  C   LYS A 245     -16.431 -38.364 -21.579  1.00  1.26           C  
ATOM   3787  O   LYS A 245     -16.592 -37.453 -20.755  1.00  1.26           O  
ATOM   3788  CB  LYS A 245     -14.795 -39.464 -20.025  1.00  1.26           C  
ATOM   3789  CG  LYS A 245     -14.123 -40.749 -19.533  1.00  1.26           C  
ATOM   3790  CD  LYS A 245     -15.136 -41.726 -18.939  1.00  1.26           C  
ATOM   3791  CE  LYS A 245     -14.452 -42.974 -18.399  1.00  1.26           C  
ATOM   3792  NZ  LYS A 245     -15.433 -43.955 -17.842  1.00  1.26           N  
ATOM   3793  H   LYS A 245     -14.226 -39.811 -22.642  1.00  1.26           H  
ATOM   3794  HA  LYS A 245     -16.555 -40.365 -20.860  1.00  1.26           H  
ATOM   3795 1HB  LYS A 245     -14.002 -38.785 -20.345  1.00  1.26           H  
ATOM   3796 2HB  LYS A 245     -15.313 -38.999 -19.187  1.00  1.26           H  
ATOM   3797 1HG  LYS A 245     -13.614 -41.236 -20.372  1.00  1.26           H  
ATOM   3798 2HG  LYS A 245     -13.376 -40.503 -18.780  1.00  1.26           H  
ATOM   3799 1HD  LYS A 245     -15.690 -41.243 -18.136  1.00  1.26           H  
ATOM   3800 2HD  LYS A 245     -15.842 -42.027 -19.718  1.00  1.26           H  
ATOM   3801 1HE  LYS A 245     -13.895 -43.449 -19.210  1.00  1.26           H  
ATOM   3802 2HE  LYS A 245     -13.753 -42.686 -17.613  1.00  1.26           H  
ATOM   3803 1HZ  LYS A 245     -14.938 -44.766 -17.501  1.00  1.26           H  
ATOM   3804 2HZ  LYS A 245     -15.947 -43.529 -17.084  1.00  1.26           H  
ATOM   3805 3HZ  LYS A 245     -16.075 -44.233 -18.573  1.00  1.26           H  
ATOM   3806  N   PHE A 246     -16.862 -38.294 -22.836  1.00  1.20           N  
ATOM   3807  CA  PHE A 246     -17.464 -37.087 -23.382  1.00  1.20           C  
ATOM   3808  C   PHE A 246     -18.639 -36.591 -22.576  1.00  1.20           C  
ATOM   3809  O   PHE A 246     -18.774 -35.395 -22.367  1.00  1.20           O  
ATOM   3810  CB  PHE A 246     -17.999 -37.303 -24.785  1.00  1.20           C  
ATOM   3811  CG  PHE A 246     -17.022 -37.332 -25.857  1.00  1.20           C  
ATOM   3812  CD1 PHE A 246     -15.710 -36.983 -25.658  1.00  1.20           C  
ATOM   3813  CD2 PHE A 246     -17.446 -37.653 -27.123  1.00  1.20           C  
ATOM   3814  CE1 PHE A 246     -14.847 -36.977 -26.714  1.00  1.20           C  
ATOM   3815  CE2 PHE A 246     -16.586 -37.635 -28.167  1.00  1.20           C  
ATOM   3816  CZ  PHE A 246     -15.292 -37.298 -27.955  1.00  1.20           C  
ATOM   3817  H   PHE A 246     -16.729 -39.100 -23.434  1.00  1.20           H  
ATOM   3818  HA  PHE A 246     -16.704 -36.307 -23.407  1.00  1.20           H  
ATOM   3819 1HB  PHE A 246     -18.546 -38.244 -24.812  1.00  1.20           H  
ATOM   3820 2HB  PHE A 246     -18.710 -36.525 -25.010  1.00  1.20           H  
ATOM   3821  HD1 PHE A 246     -15.363 -36.710 -24.664  1.00  1.20           H  
ATOM   3822  HD2 PHE A 246     -18.492 -37.914 -27.283  1.00  1.20           H  
ATOM   3823  HE1 PHE A 246     -13.807 -36.705 -26.566  1.00  1.20           H  
ATOM   3824  HE2 PHE A 246     -16.929 -37.889 -29.171  1.00  1.20           H  
ATOM   3825  HZ  PHE A 246     -14.634 -37.291 -28.766  1.00  1.20           H  
ATOM   3826  N   GLY A 247     -19.488 -37.480 -22.085  1.00  1.16           N  
ATOM   3827  CA  GLY A 247     -20.643 -37.017 -21.327  1.00  1.16           C  
ATOM   3828  C   GLY A 247     -20.245 -36.140 -20.129  1.00  1.16           C  
ATOM   3829  O   GLY A 247     -20.976 -35.223 -19.746  1.00  1.16           O  
ATOM   3830  H   GLY A 247     -19.344 -38.466 -22.248  1.00  1.16           H  
ATOM   3831 1HA  GLY A 247     -21.300 -36.451 -21.987  1.00  1.16           H  
ATOM   3832 2HA  GLY A 247     -21.211 -37.878 -20.975  1.00  1.16           H  
ATOM   3833  N   ARG A 248     -19.075 -36.391 -19.539  1.00  1.15           N  
ATOM   3834  CA  ARG A 248     -18.671 -35.608 -18.389  1.00  1.15           C  
ATOM   3835  C   ARG A 248     -18.039 -34.301 -18.868  1.00  1.15           C  
ATOM   3836  O   ARG A 248     -18.304 -33.219 -18.323  1.00  1.15           O  
ATOM   3837  CB  ARG A 248     -17.677 -36.362 -17.537  1.00  1.15           C  
ATOM   3838  CG  ARG A 248     -17.369 -35.668 -16.268  1.00  1.15           C  
ATOM   3839  CD  ARG A 248     -16.360 -36.360 -15.456  1.00  1.15           C  
ATOM   3840  NE  ARG A 248     -16.046 -35.588 -14.285  1.00  1.15           N  
ATOM   3841  CZ  ARG A 248     -15.064 -35.854 -13.420  1.00  1.15           C  
ATOM   3842  NH1 ARG A 248     -14.274 -36.894 -13.586  1.00  1.15           N  
ATOM   3843  NH2 ARG A 248     -14.896 -35.059 -12.398  1.00  1.15           N  
ATOM   3844  H   ARG A 248     -18.445 -37.098 -19.908  1.00  1.15           H  
ATOM   3845  HA  ARG A 248     -19.550 -35.378 -17.788  1.00  1.15           H  
ATOM   3846 1HB  ARG A 248     -18.064 -37.351 -17.304  1.00  1.15           H  
ATOM   3847 2HB  ARG A 248     -16.743 -36.491 -18.091  1.00  1.15           H  
ATOM   3848 1HG  ARG A 248     -17.074 -34.675 -16.475  1.00  1.15           H  
ATOM   3849 2HG  ARG A 248     -18.281 -35.637 -15.673  1.00  1.15           H  
ATOM   3850 1HD  ARG A 248     -16.738 -37.331 -15.140  1.00  1.15           H  
ATOM   3851 2HD  ARG A 248     -15.447 -36.489 -16.039  1.00  1.15           H  
ATOM   3852  HE  ARG A 248     -16.611 -34.769 -14.100  1.00  1.15           H  
ATOM   3853 1HH1 ARG A 248     -14.402 -37.506 -14.375  1.00  1.15           H  
ATOM   3854 2HH1 ARG A 248     -13.527 -37.071 -12.915  1.00  1.15           H  
ATOM   3855 1HH2 ARG A 248     -15.504 -34.235 -12.282  1.00  1.15           H  
ATOM   3856 2HH2 ARG A 248     -14.146 -35.252 -11.721  1.00  1.15           H  
ATOM   3857  N   PHE A 249     -17.218 -34.392 -19.920  1.00  1.15           N  
ATOM   3858  CA  PHE A 249     -16.544 -33.206 -20.457  1.00  1.15           C  
ATOM   3859  C   PHE A 249     -17.534 -32.212 -21.027  1.00  1.15           C  
ATOM   3860  O   PHE A 249     -17.405 -31.004 -20.824  1.00  1.15           O  
ATOM   3861  CB  PHE A 249     -15.531 -33.592 -21.550  1.00  1.15           C  
ATOM   3862  CG  PHE A 249     -14.182 -34.032 -21.045  1.00  1.15           C  
ATOM   3863  CD1 PHE A 249     -13.918 -35.340 -20.712  1.00  1.15           C  
ATOM   3864  CD2 PHE A 249     -13.156 -33.108 -20.935  1.00  1.15           C  
ATOM   3865  CE1 PHE A 249     -12.665 -35.712 -20.257  1.00  1.15           C  
ATOM   3866  CE2 PHE A 249     -11.914 -33.469 -20.485  1.00  1.15           C  
ATOM   3867  CZ  PHE A 249     -11.662 -34.771 -20.142  1.00  1.15           C  
ATOM   3868  H   PHE A 249     -17.056 -35.312 -20.341  1.00  1.15           H  
ATOM   3869  HA  PHE A 249     -16.018 -32.719 -19.645  1.00  1.15           H  
ATOM   3870 1HB  PHE A 249     -15.949 -34.401 -22.146  1.00  1.15           H  
ATOM   3871 2HB  PHE A 249     -15.385 -32.743 -22.217  1.00  1.15           H  
ATOM   3872  HD1 PHE A 249     -14.702 -36.073 -20.804  1.00  1.15           H  
ATOM   3873  HD2 PHE A 249     -13.345 -32.069 -21.212  1.00  1.15           H  
ATOM   3874  HE1 PHE A 249     -12.466 -36.750 -19.992  1.00  1.15           H  
ATOM   3875  HE2 PHE A 249     -11.131 -32.721 -20.404  1.00  1.15           H  
ATOM   3876  HZ  PHE A 249     -10.673 -35.061 -19.784  1.00  1.15           H  
ATOM   3877  N   LEU A 250     -18.544 -32.726 -21.713  1.00  1.15           N  
ATOM   3878  CA  LEU A 250     -19.543 -31.905 -22.355  1.00  1.15           C  
ATOM   3879  C   LEU A 250     -20.571 -31.429 -21.336  1.00  1.15           C  
ATOM   3880  O   LEU A 250     -21.146 -30.357 -21.506  1.00  1.15           O  
ATOM   3881  CB  LEU A 250     -20.173 -32.682 -23.507  1.00  1.15           C  
ATOM   3882  CG  LEU A 250     -19.155 -33.053 -24.633  1.00  1.15           C  
ATOM   3883  CD1 LEU A 250     -19.839 -33.893 -25.686  1.00  1.15           C  
ATOM   3884  CD2 LEU A 250     -18.567 -31.787 -25.227  1.00  1.15           C  
ATOM   3885  H   LEU A 250     -18.600 -33.729 -21.829  1.00  1.15           H  
ATOM   3886  HA  LEU A 250     -19.050 -31.029 -22.774  1.00  1.15           H  
ATOM   3887 1HB  LEU A 250     -20.594 -33.608 -23.111  1.00  1.15           H  
ATOM   3888 2HB  LEU A 250     -20.973 -32.089 -23.943  1.00  1.15           H  
ATOM   3889  HG  LEU A 250     -18.349 -33.652 -24.204  1.00  1.15           H  
ATOM   3890 1HD1 LEU A 250     -19.117 -34.169 -26.457  1.00  1.15           H  
ATOM   3891 2HD1 LEU A 250     -20.240 -34.792 -25.223  1.00  1.15           H  
ATOM   3892 3HD1 LEU A 250     -20.651 -33.324 -26.133  1.00  1.15           H  
ATOM   3893 1HD2 LEU A 250     -17.851 -32.055 -25.999  1.00  1.15           H  
ATOM   3894 2HD2 LEU A 250     -19.362 -31.184 -25.662  1.00  1.15           H  
ATOM   3895 3HD2 LEU A 250     -18.062 -31.217 -24.445  1.00  1.15           H  
ATOM   3896  N   GLY A 251     -20.803 -32.205 -20.268  1.00  1.15           N  
ATOM   3897  CA  GLY A 251     -21.691 -31.759 -19.200  1.00  1.15           C  
ATOM   3898  C   GLY A 251     -21.106 -30.481 -18.588  1.00  1.15           C  
ATOM   3899  O   GLY A 251     -21.760 -29.428 -18.556  1.00  1.15           O  
ATOM   3900  H   GLY A 251     -20.378 -33.126 -20.174  1.00  1.15           H  
ATOM   3901 1HA  GLY A 251     -22.689 -31.572 -19.596  1.00  1.15           H  
ATOM   3902 2HA  GLY A 251     -21.769 -32.540 -18.443  1.00  1.15           H  
ATOM   3903  N   ALA A 252     -19.847 -30.579 -18.118  1.00  1.14           N  
ATOM   3904  CA  ALA A 252     -19.140 -29.427 -17.554  1.00  1.14           C  
ATOM   3905  C   ALA A 252     -19.019 -28.347 -18.619  1.00  1.14           C  
ATOM   3906  O   ALA A 252     -19.167 -27.154 -18.334  1.00  1.14           O  
ATOM   3907  CB  ALA A 252     -17.769 -29.838 -17.051  1.00  1.14           C  
ATOM   3908  H   ALA A 252     -19.366 -31.480 -18.172  1.00  1.14           H  
ATOM   3909  HA  ALA A 252     -19.726 -29.028 -16.727  1.00  1.14           H  
ATOM   3910 1HB  ALA A 252     -17.261 -28.975 -16.633  1.00  1.14           H  
ATOM   3911 2HB  ALA A 252     -17.882 -30.600 -16.287  1.00  1.14           H  
ATOM   3912 3HB  ALA A 252     -17.187 -30.242 -17.884  1.00  1.14           H  
ATOM   3913  N   GLY A 253     -18.809 -28.790 -19.863  1.00  1.14           N  
ATOM   3914  CA  GLY A 253     -18.702 -27.935 -21.020  1.00  1.14           C  
ATOM   3915  C   GLY A 253     -19.918 -27.044 -21.131  1.00  1.14           C  
ATOM   3916  O   GLY A 253     -19.769 -25.839 -21.252  1.00  1.14           O  
ATOM   3917  H   GLY A 253     -18.667 -29.781 -20.025  1.00  1.14           H  
ATOM   3918 1HA  GLY A 253     -17.805 -27.328 -20.937  1.00  1.14           H  
ATOM   3919 2HA  GLY A 253     -18.606 -28.552 -21.914  1.00  1.14           H  
ATOM   3920  N   PHE A 254     -21.118 -27.618 -21.084  1.00  1.13           N  
ATOM   3921  CA  PHE A 254     -22.347 -26.838 -21.177  1.00  1.13           C  
ATOM   3922  C   PHE A 254     -22.407 -25.733 -20.153  1.00  1.13           C  
ATOM   3923  O   PHE A 254     -22.756 -24.591 -20.476  1.00  1.13           O  
ATOM   3924  CB  PHE A 254     -23.594 -27.682 -21.003  1.00  1.13           C  
ATOM   3925  CG  PHE A 254     -24.805 -26.797 -20.950  1.00  1.13           C  
ATOM   3926  CD1 PHE A 254     -25.361 -26.275 -22.107  1.00  1.13           C  
ATOM   3927  CD2 PHE A 254     -25.367 -26.451 -19.724  1.00  1.13           C  
ATOM   3928  CE1 PHE A 254     -26.456 -25.431 -22.041  1.00  1.13           C  
ATOM   3929  CE2 PHE A 254     -26.454 -25.611 -19.654  1.00  1.13           C  
ATOM   3930  CZ  PHE A 254     -27.001 -25.098 -20.814  1.00  1.13           C  
ATOM   3931  H   PHE A 254     -21.178 -28.629 -20.999  1.00  1.13           H  
ATOM   3932  HA  PHE A 254     -22.387 -26.386 -22.158  1.00  1.13           H  
ATOM   3933 1HB  PHE A 254     -23.695 -28.379 -21.832  1.00  1.13           H  
ATOM   3934 2HB  PHE A 254     -23.532 -28.258 -20.079  1.00  1.13           H  
ATOM   3935  HD1 PHE A 254     -24.923 -26.533 -23.072  1.00  1.13           H  
ATOM   3936  HD2 PHE A 254     -24.930 -26.852 -18.809  1.00  1.13           H  
ATOM   3937  HE1 PHE A 254     -26.886 -25.025 -22.956  1.00  1.13           H  
ATOM   3938  HE2 PHE A 254     -26.880 -25.349 -18.686  1.00  1.13           H  
ATOM   3939  HZ  PHE A 254     -27.861 -24.432 -20.763  1.00  1.13           H  
ATOM   3940  N   LEU A 255     -22.120 -26.056 -18.902  1.00  1.13           N  
ATOM   3941  CA  LEU A 255     -22.199 -25.010 -17.900  1.00  1.13           C  
ATOM   3942  C   LEU A 255     -21.192 -23.916 -18.238  1.00  1.13           C  
ATOM   3943  O   LEU A 255     -21.508 -22.719 -18.192  1.00  1.13           O  
ATOM   3944  CB  LEU A 255     -21.916 -25.614 -16.546  1.00  1.13           C  
ATOM   3945  CG  LEU A 255     -22.984 -26.550 -16.044  1.00  1.13           C  
ATOM   3946  CD1 LEU A 255     -22.481 -27.248 -14.818  1.00  1.13           C  
ATOM   3947  CD2 LEU A 255     -24.246 -25.742 -15.754  1.00  1.13           C  
ATOM   3948  H   LEU A 255     -21.848 -27.018 -18.672  1.00  1.13           H  
ATOM   3949  HA  LEU A 255     -23.200 -24.584 -17.908  1.00  1.13           H  
ATOM   3950 1HB  LEU A 255     -20.985 -26.177 -16.612  1.00  1.13           H  
ATOM   3951 2HB  LEU A 255     -21.793 -24.811 -15.819  1.00  1.13           H  
ATOM   3952  HG  LEU A 255     -23.200 -27.309 -16.802  1.00  1.13           H  
ATOM   3953 1HD1 LEU A 255     -23.244 -27.931 -14.446  1.00  1.13           H  
ATOM   3954 2HD1 LEU A 255     -21.582 -27.810 -15.069  1.00  1.13           H  
ATOM   3955 3HD1 LEU A 255     -22.251 -26.517 -14.070  1.00  1.13           H  
ATOM   3956 1HD2 LEU A 255     -25.029 -26.405 -15.387  1.00  1.13           H  
ATOM   3957 2HD2 LEU A 255     -24.033 -24.989 -15.009  1.00  1.13           H  
ATOM   3958 3HD2 LEU A 255     -24.581 -25.253 -16.669  1.00  1.13           H  
ATOM   3959  N   LEU A 256     -20.006 -24.328 -18.676  1.00  1.12           N  
ATOM   3960  CA  LEU A 256     -19.011 -23.372 -19.096  1.00  1.12           C  
ATOM   3961  C   LEU A 256     -19.443 -22.594 -20.314  1.00  1.12           C  
ATOM   3962  O   LEU A 256     -19.128 -21.414 -20.395  1.00  1.12           O  
ATOM   3963  CB  LEU A 256     -17.679 -24.048 -19.335  1.00  1.12           C  
ATOM   3964  CG  LEU A 256     -16.974 -24.466 -18.108  1.00  1.12           C  
ATOM   3965  CD1 LEU A 256     -15.860 -25.304 -18.483  1.00  1.12           C  
ATOM   3966  CD2 LEU A 256     -16.481 -23.199 -17.395  1.00  1.12           C  
ATOM   3967  H   LEU A 256     -19.786 -25.326 -18.704  1.00  1.12           H  
ATOM   3968  HA  LEU A 256     -18.871 -22.666 -18.282  1.00  1.12           H  
ATOM   3969 1HB  LEU A 256     -17.839 -24.933 -19.939  1.00  1.12           H  
ATOM   3970 2HB  LEU A 256     -17.041 -23.373 -19.888  1.00  1.12           H  
ATOM   3971  HG  LEU A 256     -17.641 -25.045 -17.464  1.00  1.12           H  
ATOM   3972 1HD1 LEU A 256     -15.317 -25.630 -17.609  1.00  1.12           H  
ATOM   3973 2HD1 LEU A 256     -16.270 -26.158 -19.008  1.00  1.12           H  
ATOM   3974 3HD1 LEU A 256     -15.212 -24.757 -19.120  1.00  1.12           H  
ATOM   3975 1HD2 LEU A 256     -15.936 -23.452 -16.519  1.00  1.12           H  
ATOM   3976 2HD2 LEU A 256     -15.828 -22.642 -18.051  1.00  1.12           H  
ATOM   3977 3HD2 LEU A 256     -17.338 -22.583 -17.126  1.00  1.12           H  
ATOM   3978  N   LEU A 257     -20.172 -23.221 -21.248  1.00  1.11           N  
ATOM   3979  CA  LEU A 257     -20.630 -22.521 -22.436  1.00  1.11           C  
ATOM   3980  C   LEU A 257     -21.563 -21.405 -22.021  1.00  1.11           C  
ATOM   3981  O   LEU A 257     -21.462 -20.288 -22.516  1.00  1.11           O  
ATOM   3982  CB  LEU A 257     -21.361 -23.459 -23.414  1.00  1.11           C  
ATOM   3983  CG  LEU A 257     -20.490 -24.484 -24.142  1.00  1.11           C  
ATOM   3984  CD1 LEU A 257     -21.358 -25.448 -24.933  1.00  1.11           C  
ATOM   3985  CD2 LEU A 257     -19.577 -23.759 -25.030  1.00  1.11           C  
ATOM   3986  H   LEU A 257     -20.392 -24.200 -21.129  1.00  1.11           H  
ATOM   3987  HA  LEU A 257     -19.774 -22.116 -22.957  1.00  1.11           H  
ATOM   3988 1HB  LEU A 257     -22.126 -24.000 -22.867  1.00  1.11           H  
ATOM   3989 2HB  LEU A 257     -21.853 -22.850 -24.169  1.00  1.11           H  
ATOM   3990  HG  LEU A 257     -19.921 -25.044 -23.438  1.00  1.11           H  
ATOM   3991 1HD1 LEU A 257     -20.719 -26.166 -25.447  1.00  1.11           H  
ATOM   3992 2HD1 LEU A 257     -22.026 -25.977 -24.278  1.00  1.11           H  
ATOM   3993 3HD1 LEU A 257     -21.941 -24.891 -25.663  1.00  1.11           H  
ATOM   3994 1HD2 LEU A 257     -18.935 -24.458 -25.560  1.00  1.11           H  
ATOM   3995 2HD2 LEU A 257     -20.167 -23.202 -25.740  1.00  1.11           H  
ATOM   3996 3HD2 LEU A 257     -18.966 -23.079 -24.438  1.00  1.11           H  
ATOM   3997  N   ALA A 258     -22.446 -21.668 -21.061  1.00  1.10           N  
ATOM   3998  CA  ALA A 258     -23.339 -20.610 -20.613  1.00  1.10           C  
ATOM   3999  C   ALA A 258     -22.535 -19.453 -20.014  1.00  1.10           C  
ATOM   4000  O   ALA A 258     -22.793 -18.274 -20.299  1.00  1.10           O  
ATOM   4001  CB  ALA A 258     -24.321 -21.164 -19.600  1.00  1.10           C  
ATOM   4002  H   ALA A 258     -22.508 -22.612 -20.668  1.00  1.10           H  
ATOM   4003  HA  ALA A 258     -23.884 -20.233 -21.478  1.00  1.10           H  
ATOM   4004 1HB  ALA A 258     -24.998 -20.376 -19.277  1.00  1.10           H  
ATOM   4005 2HB  ALA A 258     -24.889 -21.977 -20.054  1.00  1.10           H  
ATOM   4006 3HB  ALA A 258     -23.771 -21.546 -18.744  1.00  1.10           H  
ATOM   4007  N   ARG A 259     -21.511 -19.798 -19.225  1.00  1.08           N  
ATOM   4008  CA  ARG A 259     -20.656 -18.794 -18.609  1.00  1.08           C  
ATOM   4009  C   ARG A 259     -19.977 -17.908 -19.645  1.00  1.08           C  
ATOM   4010  O   ARG A 259     -20.120 -16.683 -19.640  1.00  1.08           O  
ATOM   4011  CB  ARG A 259     -19.541 -19.468 -17.812  1.00  1.08           C  
ATOM   4012  CG  ARG A 259     -18.579 -18.541 -17.157  1.00  1.08           C  
ATOM   4013  CD  ARG A 259     -17.467 -19.251 -16.507  1.00  1.08           C  
ATOM   4014  NE  ARG A 259     -16.403 -18.334 -16.056  1.00  1.08           N  
ATOM   4015  CZ  ARG A 259     -15.399 -17.921 -16.843  1.00  1.08           C  
ATOM   4016  NH1 ARG A 259     -15.319 -18.295 -18.092  1.00  1.08           N  
ATOM   4017  NH2 ARG A 259     -14.487 -17.139 -16.334  1.00  1.08           N  
ATOM   4018  H   ARG A 259     -21.346 -20.787 -19.028  1.00  1.08           H  
ATOM   4019  HA  ARG A 259     -21.267 -18.176 -17.950  1.00  1.08           H  
ATOM   4020 1HB  ARG A 259     -19.954 -20.135 -17.069  1.00  1.08           H  
ATOM   4021 2HB  ARG A 259     -18.946 -20.070 -18.462  1.00  1.08           H  
ATOM   4022 1HG  ARG A 259     -18.196 -17.799 -17.858  1.00  1.08           H  
ATOM   4023 2HG  ARG A 259     -19.126 -18.068 -16.371  1.00  1.08           H  
ATOM   4024 1HD  ARG A 259     -17.840 -19.796 -15.643  1.00  1.08           H  
ATOM   4025 2HD  ARG A 259     -17.032 -19.954 -17.216  1.00  1.08           H  
ATOM   4026  HE  ARG A 259     -16.384 -17.973 -15.085  1.00  1.08           H  
ATOM   4027 1HH1 ARG A 259     -16.013 -18.917 -18.482  1.00  1.08           H  
ATOM   4028 2HH1 ARG A 259     -14.553 -17.950 -18.657  1.00  1.08           H  
ATOM   4029 1HH2 ARG A 259     -14.573 -16.879 -15.340  1.00  1.08           H  
ATOM   4030 2HH2 ARG A 259     -13.713 -16.816 -16.889  1.00  1.08           H  
ATOM   4031  N   VAL A 260     -19.242 -18.545 -20.546  1.00  1.07           N  
ATOM   4032  CA  VAL A 260     -18.467 -17.849 -21.557  1.00  1.07           C  
ATOM   4033  C   VAL A 260     -19.293 -17.127 -22.590  1.00  1.07           C  
ATOM   4034  O   VAL A 260     -18.887 -16.073 -23.076  1.00  1.07           O  
ATOM   4035  CB  VAL A 260     -17.458 -18.794 -22.179  1.00  1.07           C  
ATOM   4036  CG1 VAL A 260     -18.123 -19.815 -22.946  1.00  1.07           C  
ATOM   4037  CG2 VAL A 260     -16.550 -18.002 -23.071  1.00  1.07           C  
ATOM   4038  H   VAL A 260     -19.213 -19.566 -20.521  1.00  1.07           H  
ATOM   4039  HA  VAL A 260     -17.878 -17.096 -21.032  1.00  1.07           H  
ATOM   4040  HB  VAL A 260     -16.907 -19.291 -21.381  1.00  1.07           H  
ATOM   4041 1HG1 VAL A 260     -17.383 -20.508 -23.313  1.00  1.07           H  
ATOM   4042 2HG1 VAL A 260     -18.764 -20.308 -22.320  1.00  1.07           H  
ATOM   4043 3HG1 VAL A 260     -18.684 -19.393 -23.749  1.00  1.07           H  
ATOM   4044 1HG2 VAL A 260     -15.839 -18.640 -23.516  1.00  1.07           H  
ATOM   4045 2HG2 VAL A 260     -17.140 -17.532 -23.856  1.00  1.07           H  
ATOM   4046 3HG2 VAL A 260     -16.040 -17.239 -22.485  1.00  1.07           H  
ATOM   4047  N   VAL A 261     -20.449 -17.648 -22.958  1.00  1.06           N  
ATOM   4048  CA  VAL A 261     -21.248 -16.901 -23.896  1.00  1.06           C  
ATOM   4049  C   VAL A 261     -21.639 -15.578 -23.254  1.00  1.06           C  
ATOM   4050  O   VAL A 261     -21.540 -14.530 -23.883  1.00  1.06           O  
ATOM   4051  CB  VAL A 261     -22.466 -17.700 -24.366  1.00  1.06           C  
ATOM   4052  CG1 VAL A 261     -23.390 -16.802 -25.167  1.00  1.06           C  
ATOM   4053  CG2 VAL A 261     -21.984 -18.862 -25.263  1.00  1.06           C  
ATOM   4054  H   VAL A 261     -20.781 -18.542 -22.595  1.00  1.06           H  
ATOM   4055  HA  VAL A 261     -20.638 -16.692 -24.776  1.00  1.06           H  
ATOM   4056  HB  VAL A 261     -23.006 -18.088 -23.494  1.00  1.06           H  
ATOM   4057 1HG1 VAL A 261     -24.254 -17.376 -25.502  1.00  1.06           H  
ATOM   4058 2HG1 VAL A 261     -23.723 -15.976 -24.538  1.00  1.06           H  
ATOM   4059 3HG1 VAL A 261     -22.855 -16.409 -26.031  1.00  1.06           H  
ATOM   4060 1HG2 VAL A 261     -22.841 -19.441 -25.601  1.00  1.06           H  
ATOM   4061 2HG2 VAL A 261     -21.461 -18.452 -26.121  1.00  1.06           H  
ATOM   4062 3HG2 VAL A 261     -21.312 -19.505 -24.721  1.00  1.06           H  
ATOM   4063  N   ALA A 262     -22.055 -15.602 -21.985  1.00  1.04           N  
ATOM   4064  CA  ALA A 262     -22.405 -14.356 -21.313  1.00  1.04           C  
ATOM   4065  C   ALA A 262     -21.215 -13.368 -21.247  1.00  1.04           C  
ATOM   4066  O   ALA A 262     -21.354 -12.163 -21.528  1.00  1.04           O  
ATOM   4067  CB  ALA A 262     -22.882 -14.697 -19.921  1.00  1.04           C  
ATOM   4068  H   ALA A 262     -22.141 -16.487 -21.474  1.00  1.04           H  
ATOM   4069  HA  ALA A 262     -23.210 -13.881 -21.873  1.00  1.04           H  
ATOM   4070 1HB  ALA A 262     -23.176 -13.818 -19.411  1.00  1.04           H  
ATOM   4071 2HB  ALA A 262     -23.725 -15.374 -19.992  1.00  1.04           H  
ATOM   4072 3HB  ALA A 262     -22.084 -15.178 -19.365  1.00  1.04           H  
ATOM   4073  N   VAL A 263     -20.018 -13.896 -20.966  1.00  1.04           N  
ATOM   4074  CA  VAL A 263     -18.823 -13.056 -20.870  1.00  1.04           C  
ATOM   4075  C   VAL A 263     -18.402 -12.471 -22.208  1.00  1.04           C  
ATOM   4076  O   VAL A 263     -18.133 -11.267 -22.334  1.00  1.04           O  
ATOM   4077  CB  VAL A 263     -17.616 -13.870 -20.338  1.00  1.04           C  
ATOM   4078  CG1 VAL A 263     -16.349 -13.023 -20.412  1.00  1.04           C  
ATOM   4079  CG2 VAL A 263     -17.864 -14.364 -18.881  1.00  1.04           C  
ATOM   4080  H   VAL A 263     -19.957 -14.893 -20.749  1.00  1.04           H  
ATOM   4081  HA  VAL A 263     -19.045 -12.240 -20.197  1.00  1.04           H  
ATOM   4082  HB  VAL A 263     -17.473 -14.731 -20.988  1.00  1.04           H  
ATOM   4083 1HG1 VAL A 263     -15.502 -13.612 -20.070  1.00  1.04           H  
ATOM   4084 2HG1 VAL A 263     -16.180 -12.709 -21.441  1.00  1.04           H  
ATOM   4085 3HG1 VAL A 263     -16.456 -12.145 -19.781  1.00  1.04           H  
ATOM   4086 1HG2 VAL A 263     -17.010 -14.953 -18.548  1.00  1.04           H  
ATOM   4087 2HG2 VAL A 263     -17.995 -13.539 -18.212  1.00  1.04           H  
ATOM   4088 3HG2 VAL A 263     -18.743 -14.969 -18.849  1.00  1.04           H  
ATOM   4089  N   THR A 264     -18.358 -13.320 -23.223  1.00  1.03           N  
ATOM   4090  CA  THR A 264     -17.905 -12.880 -24.514  1.00  1.03           C  
ATOM   4091  C   THR A 264     -18.972 -12.068 -25.227  1.00  1.03           C  
ATOM   4092  O   THR A 264     -18.657 -11.249 -26.090  1.00  1.03           O  
ATOM   4093  CB  THR A 264     -17.426 -14.075 -25.346  1.00  1.03           C  
ATOM   4094  OG1 THR A 264     -18.502 -15.014 -25.559  1.00  1.03           O  
ATOM   4095  CG2 THR A 264     -16.305 -14.768 -24.637  1.00  1.03           C  
ATOM   4096  H   THR A 264     -18.612 -14.294 -23.086  1.00  1.03           H  
ATOM   4097  HA  THR A 264     -17.044 -12.233 -24.363  1.00  1.03           H  
ATOM   4098  HB  THR A 264     -17.052 -13.721 -26.274  1.00  1.03           H  
ATOM   4099  HG1 THR A 264     -18.784 -15.364 -24.680  1.00  1.03           H  
ATOM   4100 1HG2 THR A 264     -15.975 -15.600 -25.243  1.00  1.03           H  
ATOM   4101 2HG2 THR A 264     -15.488 -14.071 -24.485  1.00  1.03           H  
ATOM   4102 3HG2 THR A 264     -16.651 -15.127 -23.678  1.00  1.03           H  
ATOM   4103  N   PHE A 265     -20.238 -12.215 -24.829  1.00  1.03           N  
ATOM   4104  CA  PHE A 265     -21.287 -11.384 -25.393  1.00  1.03           C  
ATOM   4105  C   PHE A 265     -20.996  -9.941 -24.990  1.00  1.03           C  
ATOM   4106  O   PHE A 265     -21.040  -9.039 -25.827  1.00  1.03           O  
ATOM   4107  CB  PHE A 265     -22.681 -11.852 -24.972  1.00  1.03           C  
ATOM   4108  CG  PHE A 265     -23.800 -11.046 -25.569  1.00  1.03           C  
ATOM   4109  CD1 PHE A 265     -24.079 -11.140 -26.923  1.00  1.03           C  
ATOM   4110  CD2 PHE A 265     -24.596 -10.238 -24.793  1.00  1.03           C  
ATOM   4111  CE1 PHE A 265     -25.116 -10.418 -27.486  1.00  1.03           C  
ATOM   4112  CE2 PHE A 265     -25.641  -9.513 -25.354  1.00  1.03           C  
ATOM   4113  CZ  PHE A 265     -25.894  -9.602 -26.698  1.00  1.03           C  
ATOM   4114  H   PHE A 265     -20.494 -12.937 -24.157  1.00  1.03           H  
ATOM   4115  HA  PHE A 265     -21.237 -11.452 -26.480  1.00  1.03           H  
ATOM   4116 1HB  PHE A 265     -22.818 -12.889 -25.268  1.00  1.03           H  
ATOM   4117 2HB  PHE A 265     -22.764 -11.810 -23.883  1.00  1.03           H  
ATOM   4118  HD1 PHE A 265     -23.463 -11.789 -27.546  1.00  1.03           H  
ATOM   4119  HD2 PHE A 265     -24.395 -10.179 -23.723  1.00  1.03           H  
ATOM   4120  HE1 PHE A 265     -25.317 -10.498 -28.554  1.00  1.03           H  
ATOM   4121  HE2 PHE A 265     -26.264  -8.875 -24.734  1.00  1.03           H  
ATOM   4122  HZ  PHE A 265     -26.713  -9.034 -27.139  1.00  1.03           H  
ATOM   4123  N   CYS A 266     -20.666  -9.717 -23.709  1.00  1.02           N  
ATOM   4124  CA  CYS A 266     -20.339  -8.366 -23.245  1.00  1.02           C  
ATOM   4125  C   CYS A 266     -19.132  -7.778 -23.968  1.00  1.02           C  
ATOM   4126  O   CYS A 266     -19.146  -6.606 -24.356  1.00  1.02           O  
ATOM   4127  CB  CYS A 266     -20.034  -8.381 -21.755  1.00  1.02           C  
ATOM   4128  SG  CYS A 266     -21.452  -8.677 -20.760  1.00  1.02           S  
ATOM   4129  H   CYS A 266     -20.664 -10.497 -23.043  1.00  1.02           H  
ATOM   4130  HA  CYS A 266     -21.188  -7.718 -23.428  1.00  1.02           H  
ATOM   4131 1HB  CYS A 266     -19.297  -9.153 -21.533  1.00  1.02           H  
ATOM   4132 2HB  CYS A 266     -19.607  -7.424 -21.459  1.00  1.02           H  
ATOM   4133  HG  CYS A 266     -21.561  -9.982 -21.092  1.00  1.02           H  
ATOM   4134  N   VAL A 267     -18.106  -8.598 -24.199  1.00  1.01           N  
ATOM   4135  CA  VAL A 267     -16.927  -8.114 -24.917  1.00  1.01           C  
ATOM   4136  C   VAL A 267     -17.269  -7.792 -26.375  1.00  1.01           C  
ATOM   4137  O   VAL A 267     -16.830  -6.770 -26.918  1.00  1.01           O  
ATOM   4138  CB  VAL A 267     -15.782  -9.130 -24.873  1.00  1.01           C  
ATOM   4139  CG1 VAL A 267     -14.642  -8.646 -25.772  1.00  1.01           C  
ATOM   4140  CG2 VAL A 267     -15.315  -9.307 -23.425  1.00  1.01           C  
ATOM   4141  H   VAL A 267     -18.139  -9.553 -23.832  1.00  1.01           H  
ATOM   4142  HA  VAL A 267     -16.585  -7.200 -24.431  1.00  1.01           H  
ATOM   4143  HB  VAL A 267     -16.133 -10.084 -25.264  1.00  1.01           H  
ATOM   4144 1HG1 VAL A 267     -13.830  -9.370 -25.754  1.00  1.01           H  
ATOM   4145 2HG1 VAL A 267     -15.006  -8.535 -26.795  1.00  1.01           H  
ATOM   4146 3HG1 VAL A 267     -14.276  -7.684 -25.412  1.00  1.01           H  
ATOM   4147 1HG2 VAL A 267     -14.507 -10.034 -23.389  1.00  1.01           H  
ATOM   4148 2HG2 VAL A 267     -14.962  -8.352 -23.036  1.00  1.01           H  
ATOM   4149 3HG2 VAL A 267     -16.150  -9.663 -22.817  1.00  1.01           H  
ATOM   4150  N   THR A 268     -18.052  -8.671 -27.007  1.00  1.01           N  
ATOM   4151  CA  THR A 268     -18.464  -8.494 -28.391  1.00  1.01           C  
ATOM   4152  C   THR A 268     -19.258  -7.207 -28.511  1.00  1.01           C  
ATOM   4153  O   THR A 268     -19.008  -6.404 -29.412  1.00  1.01           O  
ATOM   4154  CB  THR A 268     -19.328  -9.676 -28.851  1.00  1.01           C  
ATOM   4155  OG1 THR A 268     -18.566 -10.869 -28.748  1.00  1.01           O  
ATOM   4156  CG2 THR A 268     -19.770  -9.497 -30.281  1.00  1.01           C  
ATOM   4157  H   THR A 268     -18.370  -9.503 -26.518  1.00  1.01           H  
ATOM   4158  HA  THR A 268     -17.579  -8.425 -29.022  1.00  1.01           H  
ATOM   4159  HB  THR A 268     -20.204  -9.753 -28.209  1.00  1.01           H  
ATOM   4160  HG1 THR A 268     -18.387 -11.041 -27.798  1.00  1.01           H  
ATOM   4161 1HG2 THR A 268     -20.377 -10.346 -30.583  1.00  1.01           H  
ATOM   4162 2HG2 THR A 268     -20.354  -8.578 -30.372  1.00  1.01           H  
ATOM   4163 3HG2 THR A 268     -18.896  -9.440 -30.913  1.00  1.01           H  
ATOM   4164  N   LEU A 269     -20.193  -6.989 -27.581  1.00  1.00           N  
ATOM   4165  CA  LEU A 269     -20.969  -5.765 -27.579  1.00  1.00           C  
ATOM   4166  C   LEU A 269     -20.064  -4.563 -27.449  1.00  1.00           C  
ATOM   4167  O   LEU A 269     -20.202  -3.605 -28.206  1.00  1.00           O  
ATOM   4168  CB  LEU A 269     -22.021  -5.740 -26.474  1.00  1.00           C  
ATOM   4169  CG  LEU A 269     -22.758  -4.385 -26.402  1.00  1.00           C  
ATOM   4170  CD1 LEU A 269     -23.451  -4.113 -27.715  1.00  1.00           C  
ATOM   4171  CD2 LEU A 269     -23.756  -4.391 -25.312  1.00  1.00           C  
ATOM   4172  H   LEU A 269     -20.371  -7.693 -26.869  1.00  1.00           H  
ATOM   4173  HA  LEU A 269     -21.492  -5.696 -28.532  1.00  1.00           H  
ATOM   4174 1HB  LEU A 269     -22.749  -6.532 -26.648  1.00  1.00           H  
ATOM   4175 2HB  LEU A 269     -21.532  -5.924 -25.517  1.00  1.00           H  
ATOM   4176  HG  LEU A 269     -22.031  -3.609 -26.220  1.00  1.00           H  
ATOM   4177 1HD1 LEU A 269     -23.955  -3.148 -27.667  1.00  1.00           H  
ATOM   4178 2HD1 LEU A 269     -22.715  -4.097 -28.519  1.00  1.00           H  
ATOM   4179 3HD1 LEU A 269     -24.182  -4.896 -27.908  1.00  1.00           H  
ATOM   4180 1HD2 LEU A 269     -24.251  -3.432 -25.273  1.00  1.00           H  
ATOM   4181 2HD2 LEU A 269     -24.474  -5.165 -25.525  1.00  1.00           H  
ATOM   4182 3HD2 LEU A 269     -23.280  -4.582 -24.370  1.00  1.00           H  
ATOM   4183  N   ALA A 270     -19.125  -4.600 -26.507  1.00  1.01           N  
ATOM   4184  CA  ALA A 270     -18.221  -3.480 -26.328  1.00  1.01           C  
ATOM   4185  C   ALA A 270     -17.456  -3.183 -27.627  1.00  1.01           C  
ATOM   4186  O   ALA A 270     -17.314  -2.019 -28.015  1.00  1.01           O  
ATOM   4187  CB  ALA A 270     -17.261  -3.801 -25.205  1.00  1.01           C  
ATOM   4188  H   ALA A 270     -19.051  -5.408 -25.887  1.00  1.01           H  
ATOM   4189  HA  ALA A 270     -18.806  -2.602 -26.069  1.00  1.01           H  
ATOM   4190 1HB  ALA A 270     -16.604  -2.977 -25.051  1.00  1.01           H  
ATOM   4191 2HB  ALA A 270     -17.823  -3.997 -24.296  1.00  1.01           H  
ATOM   4192 3HB  ALA A 270     -16.682  -4.680 -25.465  1.00  1.01           H  
ATOM   4193  N   SER A 271     -17.045  -4.235 -28.350  1.00  1.03           N  
ATOM   4194  CA  SER A 271     -16.351  -4.050 -29.620  1.00  1.03           C  
ATOM   4195  C   SER A 271     -17.271  -3.410 -30.659  1.00  1.03           C  
ATOM   4196  O   SER A 271     -16.858  -2.498 -31.381  1.00  1.03           O  
ATOM   4197  CB  SER A 271     -15.835  -5.377 -30.140  1.00  1.03           C  
ATOM   4198  OG  SER A 271     -14.855  -5.902 -29.288  1.00  1.03           O  
ATOM   4199  H   SER A 271     -17.182  -5.178 -27.984  1.00  1.03           H  
ATOM   4200  HA  SER A 271     -15.507  -3.384 -29.459  1.00  1.03           H  
ATOM   4201 1HB  SER A 271     -16.657  -6.081 -30.224  1.00  1.03           H  
ATOM   4202 2HB  SER A 271     -15.421  -5.241 -31.137  1.00  1.03           H  
ATOM   4203  HG  SER A 271     -15.322  -6.095 -28.452  1.00  1.03           H  
ATOM   4204  N   SER A 272     -18.532  -3.850 -30.713  1.00  1.07           N  
ATOM   4205  CA  SER A 272     -19.487  -3.265 -31.653  1.00  1.07           C  
ATOM   4206  C   SER A 272     -19.732  -1.802 -31.333  1.00  1.07           C  
ATOM   4207  O   SER A 272     -19.791  -0.955 -32.230  1.00  1.07           O  
ATOM   4208  CB  SER A 272     -20.801  -4.016 -31.624  1.00  1.07           C  
ATOM   4209  OG  SER A 272     -20.655  -5.285 -32.159  1.00  1.07           O  
ATOM   4210  H   SER A 272     -18.823  -4.615 -30.103  1.00  1.07           H  
ATOM   4211  HA  SER A 272     -19.071  -3.337 -32.658  1.00  1.07           H  
ATOM   4212 1HB  SER A 272     -21.142  -4.093 -30.596  1.00  1.07           H  
ATOM   4213 2HB  SER A 272     -21.555  -3.466 -32.182  1.00  1.07           H  
ATOM   4214  HG  SER A 272     -20.724  -5.146 -33.129  1.00  1.07           H  
ATOM   4215  N   LEU A 273     -19.846  -1.491 -30.051  1.00  1.13           N  
ATOM   4216  CA  LEU A 273     -20.082  -0.123 -29.659  1.00  1.13           C  
ATOM   4217  C   LEU A 273     -18.885   0.724 -30.064  1.00  1.13           C  
ATOM   4218  O   LEU A 273     -19.047   1.830 -30.566  1.00  1.13           O  
ATOM   4219  CB  LEU A 273     -20.339  -0.065 -28.158  1.00  1.13           C  
ATOM   4220  CG  LEU A 273     -21.669  -0.722 -27.705  1.00  1.13           C  
ATOM   4221  CD1 LEU A 273     -21.702  -0.796 -26.223  1.00  1.13           C  
ATOM   4222  CD2 LEU A 273     -22.844   0.069 -28.215  1.00  1.13           C  
ATOM   4223  H   LEU A 273     -19.794  -2.225 -29.346  1.00  1.13           H  
ATOM   4224  HA  LEU A 273     -20.963   0.243 -30.179  1.00  1.13           H  
ATOM   4225 1HB  LEU A 273     -19.525  -0.580 -27.650  1.00  1.13           H  
ATOM   4226 2HB  LEU A 273     -20.346   0.976 -27.835  1.00  1.13           H  
ATOM   4227  HG  LEU A 273     -21.723  -1.721 -28.099  1.00  1.13           H  
ATOM   4228 1HD1 LEU A 273     -22.632  -1.268 -25.910  1.00  1.13           H  
ATOM   4229 2HD1 LEU A 273     -20.856  -1.379 -25.875  1.00  1.13           H  
ATOM   4230 3HD1 LEU A 273     -21.652   0.185 -25.816  1.00  1.13           H  
ATOM   4231 1HD2 LEU A 273     -23.769  -0.410 -27.892  1.00  1.13           H  
ATOM   4232 2HD2 LEU A 273     -22.802   1.082 -27.818  1.00  1.13           H  
ATOM   4233 3HD2 LEU A 273     -22.803   0.095 -29.296  1.00  1.13           H  
ATOM   4234  N   ALA A 274     -17.671   0.188 -29.910  1.00  1.20           N  
ATOM   4235  CA  ALA A 274     -16.485   0.917 -30.336  1.00  1.20           C  
ATOM   4236  C   ALA A 274     -16.525   1.162 -31.849  1.00  1.20           C  
ATOM   4237  O   ALA A 274     -16.242   2.261 -32.326  1.00  1.20           O  
ATOM   4238  CB  ALA A 274     -15.240   0.139 -29.954  1.00  1.20           C  
ATOM   4239  H   ALA A 274     -17.568  -0.722 -29.464  1.00  1.20           H  
ATOM   4240  HA  ALA A 274     -16.479   1.884 -29.833  1.00  1.20           H  
ATOM   4241 1HB  ALA A 274     -14.359   0.692 -30.254  1.00  1.20           H  
ATOM   4242 2HB  ALA A 274     -15.227  -0.015 -28.876  1.00  1.20           H  
ATOM   4243 3HB  ALA A 274     -15.242  -0.823 -30.450  1.00  1.20           H  
ATOM   4244  N   ALA A 275     -16.975   0.156 -32.610  1.00  1.28           N  
ATOM   4245  CA  ALA A 275     -17.066   0.259 -34.067  1.00  1.28           C  
ATOM   4246  C   ALA A 275     -17.994   1.397 -34.491  1.00  1.28           C  
ATOM   4247  O   ALA A 275     -17.735   2.090 -35.483  1.00  1.28           O  
ATOM   4248  CB  ALA A 275     -17.553  -1.056 -34.668  1.00  1.28           C  
ATOM   4249  H   ALA A 275     -17.202  -0.733 -32.166  1.00  1.28           H  
ATOM   4250  HA  ALA A 275     -16.071   0.473 -34.447  1.00  1.28           H  
ATOM   4251 1HB  ALA A 275     -17.581  -0.970 -35.751  1.00  1.28           H  
ATOM   4252 2HB  ALA A 275     -16.884  -1.860 -34.385  1.00  1.28           H  
ATOM   4253 3HB  ALA A 275     -18.546  -1.278 -34.304  1.00  1.28           H  
ATOM   4254  N   ARG A 276     -19.054   1.628 -33.709  1.00  1.34           N  
ATOM   4255  CA  ARG A 276     -20.037   2.671 -34.009  1.00  1.34           C  
ATOM   4256  C   ARG A 276     -19.437   4.076 -33.995  1.00  1.34           C  
ATOM   4257  O   ARG A 276     -20.005   4.994 -34.591  1.00  1.34           O  
ATOM   4258  CB  ARG A 276     -21.204   2.657 -33.028  1.00  1.34           C  
ATOM   4259  CG  ARG A 276     -22.146   1.474 -33.125  1.00  1.34           C  
ATOM   4260  CD  ARG A 276     -23.245   1.576 -32.121  1.00  1.34           C  
ATOM   4261  NE  ARG A 276     -24.132   0.422 -32.157  1.00  1.34           N  
ATOM   4262  CZ  ARG A 276     -25.165   0.218 -31.312  1.00  1.34           C  
ATOM   4263  NH1 ARG A 276     -25.440   1.100 -30.375  1.00  1.34           N  
ATOM   4264  NH2 ARG A 276     -25.904  -0.871 -31.426  1.00  1.34           N  
ATOM   4265  H   ARG A 276     -19.208   1.010 -32.909  1.00  1.34           H  
ATOM   4266  HA  ARG A 276     -20.433   2.479 -35.004  1.00  1.34           H  
ATOM   4267 1HB  ARG A 276     -20.822   2.691 -32.015  1.00  1.34           H  
ATOM   4268 2HB  ARG A 276     -21.797   3.558 -33.172  1.00  1.34           H  
ATOM   4269 1HG  ARG A 276     -22.584   1.434 -34.120  1.00  1.34           H  
ATOM   4270 2HG  ARG A 276     -21.596   0.560 -32.935  1.00  1.34           H  
ATOM   4271 1HD  ARG A 276     -22.817   1.653 -31.126  1.00  1.34           H  
ATOM   4272 2HD  ARG A 276     -23.838   2.466 -32.327  1.00  1.34           H  
ATOM   4273  HE  ARG A 276     -23.956  -0.281 -32.861  1.00  1.34           H  
ATOM   4274 1HH1 ARG A 276     -24.878   1.935 -30.287  1.00  1.34           H  
ATOM   4275 2HH1 ARG A 276     -26.216   0.944 -29.749  1.00  1.34           H  
ATOM   4276 1HH2 ARG A 276     -25.697  -1.549 -32.146  1.00  1.34           H  
ATOM   4277 2HH2 ARG A 276     -26.677  -1.024 -30.797  1.00  1.34           H  
ATOM   4278  N   ASP A 277     -18.302   4.258 -33.315  1.00  1.38           N  
ATOM   4279  CA  ASP A 277     -17.668   5.564 -33.225  1.00  1.38           C  
ATOM   4280  C   ASP A 277     -16.540   5.754 -34.257  1.00  1.38           C  
ATOM   4281  O   ASP A 277     -15.811   6.750 -34.211  1.00  1.38           O  
ATOM   4282  CB  ASP A 277     -17.144   5.814 -31.811  1.00  1.38           C  
ATOM   4283  CG  ASP A 277     -18.237   5.995 -30.746  1.00  1.38           C  
ATOM   4284  OD1 ASP A 277     -19.206   6.662 -31.024  1.00  1.38           O  
ATOM   4285  OD2 ASP A 277     -18.076   5.494 -29.656  1.00  1.38           O  
ATOM   4286  H   ASP A 277     -17.838   3.466 -32.866  1.00  1.38           H  
ATOM   4287  HA  ASP A 277     -18.427   6.319 -33.428  1.00  1.38           H  
ATOM   4288 1HB  ASP A 277     -16.527   4.967 -31.525  1.00  1.38           H  
ATOM   4289 2HB  ASP A 277     -16.520   6.697 -31.822  1.00  1.38           H  
ATOM   4290  N   GLY A 278     -16.422   4.824 -35.212  1.00  1.38           N  
ATOM   4291  CA  GLY A 278     -15.427   4.914 -36.278  1.00  1.38           C  
ATOM   4292  C   GLY A 278     -14.134   4.143 -35.982  1.00  1.38           C  
ATOM   4293  O   GLY A 278     -13.899   3.727 -34.844  1.00  1.38           O  
ATOM   4294  H   GLY A 278     -17.042   4.009 -35.208  1.00  1.38           H  
ATOM   4295 1HA  GLY A 278     -15.881   4.535 -37.194  1.00  1.38           H  
ATOM   4296 2HA  GLY A 278     -15.202   5.966 -36.444  1.00  1.38           H  
ATOM   4297  N   PRO A 279     -13.249   3.994 -36.993  1.00  1.36           N  
ATOM   4298  CA  PRO A 279     -11.999   3.247 -36.958  1.00  1.36           C  
ATOM   4299  C   PRO A 279     -10.963   3.786 -35.971  1.00  1.36           C  
ATOM   4300  O   PRO A 279     -10.106   3.033 -35.517  1.00  1.36           O  
ATOM   4301  CB  PRO A 279     -11.502   3.364 -38.405  1.00  1.36           C  
ATOM   4302  CG  PRO A 279     -12.165   4.597 -38.959  1.00  1.36           C  
ATOM   4303  CD  PRO A 279     -13.517   4.649 -38.289  1.00  1.36           C  
ATOM   4304  HA  PRO A 279     -12.227   2.198 -36.733  1.00  1.36           H  
ATOM   4305 1HB  PRO A 279     -10.408   3.429 -38.406  1.00  1.36           H  
ATOM   4306 2HB  PRO A 279     -11.760   2.458 -38.971  1.00  1.36           H  
ATOM   4307 1HG  PRO A 279     -11.546   5.482 -38.744  1.00  1.36           H  
ATOM   4308 2HG  PRO A 279     -12.235   4.520 -40.055  1.00  1.36           H  
ATOM   4309 1HD  PRO A 279     -13.802   5.700 -38.165  1.00  1.36           H  
ATOM   4310 2HD  PRO A 279     -14.256   4.077 -38.871  1.00  1.36           H  
ATOM   4311  N   THR A 280     -11.047   5.069 -35.595  1.00  1.30           N  
ATOM   4312  CA  THR A 280     -10.093   5.611 -34.620  1.00  1.30           C  
ATOM   4313  C   THR A 280     -10.336   4.951 -33.278  1.00  1.30           C  
ATOM   4314  O   THR A 280      -9.409   4.556 -32.565  1.00  1.30           O  
ATOM   4315  CB  THR A 280     -10.236   7.134 -34.442  1.00  1.30           C  
ATOM   4316  OG1 THR A 280      -9.970   7.799 -35.684  1.00  1.30           O  
ATOM   4317  CG2 THR A 280      -9.262   7.641 -33.348  1.00  1.30           C  
ATOM   4318  H   THR A 280     -11.757   5.671 -35.985  1.00  1.30           H  
ATOM   4319  HA  THR A 280      -9.080   5.381 -34.948  1.00  1.30           H  
ATOM   4320  HB  THR A 280     -11.260   7.359 -34.135  1.00  1.30           H  
ATOM   4321  HG1 THR A 280      -9.031   7.725 -35.892  1.00  1.30           H  
ATOM   4322 1HG2 THR A 280      -9.385   8.715 -33.221  1.00  1.30           H  
ATOM   4323 2HG2 THR A 280      -9.478   7.138 -32.405  1.00  1.30           H  
ATOM   4324 3HG2 THR A 280      -8.240   7.432 -33.644  1.00  1.30           H  
ATOM   4325  N   ILE A 281     -11.613   4.852 -32.945  1.00  1.24           N  
ATOM   4326  CA  ILE A 281     -12.057   4.301 -31.691  1.00  1.24           C  
ATOM   4327  C   ILE A 281     -11.986   2.798 -31.731  1.00  1.24           C  
ATOM   4328  O   ILE A 281     -11.576   2.176 -30.755  1.00  1.24           O  
ATOM   4329  CB  ILE A 281     -13.458   4.772 -31.355  1.00  1.24           C  
ATOM   4330  CG1 ILE A 281     -13.447   6.293 -31.241  1.00  1.24           C  
ATOM   4331  CG2 ILE A 281     -13.919   4.120 -30.087  1.00  1.24           C  
ATOM   4332  CD1 ILE A 281     -12.461   6.798 -30.235  1.00  1.24           C  
ATOM   4333  H   ILE A 281     -12.313   5.174 -33.602  1.00  1.24           H  
ATOM   4334  HA  ILE A 281     -11.391   4.651 -30.904  1.00  1.24           H  
ATOM   4335  HB  ILE A 281     -14.141   4.504 -32.170  1.00  1.24           H  
ATOM   4336 1HG1 ILE A 281     -13.219   6.723 -32.219  1.00  1.24           H  
ATOM   4337 2HG1 ILE A 281     -14.429   6.628 -30.937  1.00  1.24           H  
ATOM   4338 1HG2 ILE A 281     -14.928   4.455 -29.837  1.00  1.24           H  
ATOM   4339 2HG2 ILE A 281     -13.918   3.044 -30.215  1.00  1.24           H  
ATOM   4340 3HG2 ILE A 281     -13.236   4.398 -29.310  1.00  1.24           H  
ATOM   4341 1HD1 ILE A 281     -12.502   7.886 -30.193  1.00  1.24           H  
ATOM   4342 2HD1 ILE A 281     -12.688   6.389 -29.252  1.00  1.24           H  
ATOM   4343 3HD1 ILE A 281     -11.470   6.485 -30.541  1.00  1.24           H  
ATOM   4344  N   MET A 282     -12.382   2.197 -32.852  1.00  1.18           N  
ATOM   4345  CA  MET A 282     -12.270   0.754 -32.955  1.00  1.18           C  
ATOM   4346  C   MET A 282     -10.814   0.349 -32.764  1.00  1.18           C  
ATOM   4347  O   MET A 282     -10.522  -0.596 -32.031  1.00  1.18           O  
ATOM   4348  CB  MET A 282     -12.786   0.259 -34.299  1.00  1.18           C  
ATOM   4349  CG  MET A 282     -12.887  -1.281 -34.426  1.00  1.18           C  
ATOM   4350  SD  MET A 282     -14.125  -2.023 -33.343  1.00  1.18           S  
ATOM   4351  CE  MET A 282     -13.114  -2.768 -32.072  1.00  1.18           C  
ATOM   4352  H   MET A 282     -12.761   2.743 -33.625  1.00  1.18           H  
ATOM   4353  HA  MET A 282     -12.859   0.298 -32.161  1.00  1.18           H  
ATOM   4354 1HB  MET A 282     -13.754   0.705 -34.504  1.00  1.18           H  
ATOM   4355 2HB  MET A 282     -12.105   0.592 -35.075  1.00  1.18           H  
ATOM   4356 1HG  MET A 282     -13.143  -1.540 -35.454  1.00  1.18           H  
ATOM   4357 2HG  MET A 282     -11.917  -1.728 -34.199  1.00  1.18           H  
ATOM   4358 1HE  MET A 282     -13.757  -3.253 -31.340  1.00  1.18           H  
ATOM   4359 2HE  MET A 282     -12.455  -3.507 -32.524  1.00  1.18           H  
ATOM   4360 3HE  MET A 282     -12.520  -1.999 -31.582  1.00  1.18           H  
ATOM   4361  N   ALA A 283      -9.887   1.076 -33.403  1.00  1.13           N  
ATOM   4362  CA  ALA A 283      -8.476   0.779 -33.258  1.00  1.13           C  
ATOM   4363  C   ALA A 283      -8.014   0.955 -31.824  1.00  1.13           C  
ATOM   4364  O   ALA A 283      -7.370   0.071 -31.253  1.00  1.13           O  
ATOM   4365  CB  ALA A 283      -7.674   1.707 -34.142  1.00  1.13           C  
ATOM   4366  H   ALA A 283     -10.151   1.842 -34.018  1.00  1.13           H  
ATOM   4367  HA  ALA A 283      -8.312  -0.257 -33.551  1.00  1.13           H  
ATOM   4368 1HB  ALA A 283      -6.617   1.481 -34.045  1.00  1.13           H  
ATOM   4369 2HB  ALA A 283      -7.986   1.589 -35.178  1.00  1.13           H  
ATOM   4370 3HB  ALA A 283      -7.854   2.734 -33.834  1.00  1.13           H  
ATOM   4371  N   ALA A 284      -8.385   2.078 -31.203  1.00  1.09           N  
ATOM   4372  CA  ALA A 284      -7.973   2.324 -29.834  1.00  1.09           C  
ATOM   4373  C   ALA A 284      -8.519   1.270 -28.895  1.00  1.09           C  
ATOM   4374  O   ALA A 284      -7.832   0.839 -27.961  1.00  1.09           O  
ATOM   4375  CB  ALA A 284      -8.444   3.678 -29.395  1.00  1.09           C  
ATOM   4376  H   ALA A 284      -8.920   2.796 -31.695  1.00  1.09           H  
ATOM   4377  HA  ALA A 284      -6.887   2.284 -29.798  1.00  1.09           H  
ATOM   4378 1HB  ALA A 284      -8.099   3.842 -28.381  1.00  1.09           H  
ATOM   4379 2HB  ALA A 284      -8.038   4.445 -30.052  1.00  1.09           H  
ATOM   4380 3HB  ALA A 284      -9.532   3.709 -29.430  1.00  1.09           H  
ATOM   4381  N   PHE A 285      -9.761   0.857 -29.145  1.00  1.07           N  
ATOM   4382  CA  PHE A 285     -10.424  -0.138 -28.338  1.00  1.07           C  
ATOM   4383  C   PHE A 285      -9.754  -1.466 -28.505  1.00  1.07           C  
ATOM   4384  O   PHE A 285      -9.505  -2.135 -27.513  1.00  1.07           O  
ATOM   4385  CB  PHE A 285     -11.911  -0.247 -28.651  1.00  1.07           C  
ATOM   4386  CG  PHE A 285     -12.618  -1.196 -27.712  1.00  1.07           C  
ATOM   4387  CD1 PHE A 285     -12.913  -0.800 -26.415  1.00  1.07           C  
ATOM   4388  CD2 PHE A 285     -12.968  -2.472 -28.098  1.00  1.07           C  
ATOM   4389  CE1 PHE A 285     -13.520  -1.660 -25.535  1.00  1.07           C  
ATOM   4390  CE2 PHE A 285     -13.586  -3.323 -27.213  1.00  1.07           C  
ATOM   4391  CZ  PHE A 285     -13.851  -2.921 -25.935  1.00  1.07           C  
ATOM   4392  H   PHE A 285     -10.276   1.261 -29.920  1.00  1.07           H  
ATOM   4393  HA  PHE A 285     -10.321   0.133 -27.292  1.00  1.07           H  
ATOM   4394 1HB  PHE A 285     -12.377   0.734 -28.577  1.00  1.07           H  
ATOM   4395 2HB  PHE A 285     -12.043  -0.596 -29.671  1.00  1.07           H  
ATOM   4396  HD1 PHE A 285     -12.647   0.206 -26.093  1.00  1.07           H  
ATOM   4397  HD2 PHE A 285     -12.745  -2.802 -29.110  1.00  1.07           H  
ATOM   4398  HE1 PHE A 285     -13.733  -1.334 -24.516  1.00  1.07           H  
ATOM   4399  HE2 PHE A 285     -13.860  -4.323 -27.525  1.00  1.07           H  
ATOM   4400  HZ  PHE A 285     -14.327  -3.608 -25.246  1.00  1.07           H  
ATOM   4401  N   GLN A 286      -9.458  -1.878 -29.739  1.00  1.05           N  
ATOM   4402  CA  GLN A 286      -8.834  -3.180 -29.900  1.00  1.05           C  
ATOM   4403  C   GLN A 286      -7.484  -3.199 -29.190  1.00  1.05           C  
ATOM   4404  O   GLN A 286      -7.136  -4.189 -28.550  1.00  1.05           O  
ATOM   4405  CB  GLN A 286      -8.652  -3.529 -31.374  1.00  1.05           C  
ATOM   4406  CG  GLN A 286      -8.189  -4.979 -31.620  1.00  1.05           C  
ATOM   4407  CD  GLN A 286      -9.260  -6.005 -31.166  1.00  1.05           C  
ATOM   4408  OE1 GLN A 286      -8.997  -7.085 -30.606  1.00  1.05           O  
ATOM   4409  NE2 GLN A 286     -10.509  -5.627 -31.379  1.00  1.05           N  
ATOM   4410  H   GLN A 286      -9.680  -1.307 -30.553  1.00  1.05           H  
ATOM   4411  HA  GLN A 286      -9.476  -3.929 -29.442  1.00  1.05           H  
ATOM   4412 1HB  GLN A 286      -9.594  -3.368 -31.904  1.00  1.05           H  
ATOM   4413 2HB  GLN A 286      -7.913  -2.851 -31.813  1.00  1.05           H  
ATOM   4414 1HG  GLN A 286      -7.992  -5.119 -32.681  1.00  1.05           H  
ATOM   4415 2HG  GLN A 286      -7.275  -5.155 -31.049  1.00  1.05           H  
ATOM   4416 1HE2 GLN A 286     -11.271  -6.226 -31.115  1.00  1.05           H  
ATOM   4417 2HE2 GLN A 286     -10.703  -4.745 -31.803  1.00  1.05           H  
ATOM   4418  N   ILE A 287      -6.759  -2.083 -29.199  1.00  1.04           N  
ATOM   4419  CA  ILE A 287      -5.505  -2.052 -28.466  1.00  1.04           C  
ATOM   4420  C   ILE A 287      -5.704  -2.116 -26.957  1.00  1.04           C  
ATOM   4421  O   ILE A 287      -5.043  -2.902 -26.274  1.00  1.04           O  
ATOM   4422  CB  ILE A 287      -4.686  -0.805 -28.804  1.00  1.04           C  
ATOM   4423  CG1 ILE A 287      -4.186  -0.832 -30.253  1.00  1.04           C  
ATOM   4424  CG2 ILE A 287      -3.579  -0.687 -27.854  1.00  1.04           C  
ATOM   4425  CD1 ILE A 287      -3.246  -2.007 -30.534  1.00  1.04           C  
ATOM   4426  H   ILE A 287      -7.062  -1.271 -29.744  1.00  1.04           H  
ATOM   4427  HA  ILE A 287      -4.924  -2.924 -28.762  1.00  1.04           H  
ATOM   4428  HB  ILE A 287      -5.327   0.074 -28.710  1.00  1.04           H  
ATOM   4429 1HG1 ILE A 287      -5.037  -0.894 -30.929  1.00  1.04           H  
ATOM   4430 2HG1 ILE A 287      -3.650   0.092 -30.455  1.00  1.04           H  
ATOM   4431 1HG2 ILE A 287      -3.046   0.196 -28.091  1.00  1.04           H  
ATOM   4432 2HG2 ILE A 287      -3.955  -0.624 -26.837  1.00  1.04           H  
ATOM   4433 3HG2 ILE A 287      -2.930  -1.547 -27.947  1.00  1.04           H  
ATOM   4434 1HD1 ILE A 287      -2.910  -1.962 -31.566  1.00  1.04           H  
ATOM   4435 2HD1 ILE A 287      -2.382  -1.959 -29.877  1.00  1.04           H  
ATOM   4436 3HD1 ILE A 287      -3.775  -2.944 -30.359  1.00  1.04           H  
ATOM   4437  N   CYS A 288      -6.642  -1.332 -26.430  1.00  1.03           N  
ATOM   4438  CA  CYS A 288      -6.888  -1.339 -24.997  1.00  1.03           C  
ATOM   4439  C   CYS A 288      -7.436  -2.696 -24.557  1.00  1.03           C  
ATOM   4440  O   CYS A 288      -7.092  -3.195 -23.486  1.00  1.03           O  
ATOM   4441  CB  CYS A 288      -7.858  -0.225 -24.629  1.00  1.03           C  
ATOM   4442  SG  CYS A 288      -7.174   1.414 -24.838  1.00  1.03           S  
ATOM   4443  H   CYS A 288      -7.170  -0.697 -27.030  1.00  1.03           H  
ATOM   4444  HA  CYS A 288      -5.946  -1.156 -24.483  1.00  1.03           H  
ATOM   4445 1HB  CYS A 288      -8.744  -0.298 -25.261  1.00  1.03           H  
ATOM   4446 2HB  CYS A 288      -8.172  -0.331 -23.602  1.00  1.03           H  
ATOM   4447  HG  CYS A 288      -7.179   1.353 -26.195  1.00  1.03           H  
ATOM   4448  N   LEU A 289      -8.247  -3.315 -25.417  1.00  1.02           N  
ATOM   4449  CA  LEU A 289      -8.842  -4.616 -25.168  1.00  1.02           C  
ATOM   4450  C   LEU A 289      -7.759  -5.678 -25.124  1.00  1.02           C  
ATOM   4451  O   LEU A 289      -7.765  -6.518 -24.231  1.00  1.02           O  
ATOM   4452  CB  LEU A 289      -9.865  -4.972 -26.245  1.00  1.02           C  
ATOM   4453  CG  LEU A 289     -10.591  -6.306 -26.052  1.00  1.02           C  
ATOM   4454  CD1 LEU A 289     -11.404  -6.244 -24.728  1.00  1.02           C  
ATOM   4455  CD2 LEU A 289     -11.476  -6.584 -27.275  1.00  1.02           C  
ATOM   4456  H   LEU A 289      -8.490  -2.850 -26.281  1.00  1.02           H  
ATOM   4457  HA  LEU A 289      -9.340  -4.597 -24.210  1.00  1.02           H  
ATOM   4458 1HB  LEU A 289     -10.613  -4.181 -26.291  1.00  1.02           H  
ATOM   4459 2HB  LEU A 289      -9.352  -5.010 -27.205  1.00  1.02           H  
ATOM   4460  HG  LEU A 289      -9.856  -7.107 -25.956  1.00  1.02           H  
ATOM   4461 1HD1 LEU A 289     -11.914  -7.193 -24.566  1.00  1.02           H  
ATOM   4462 2HD1 LEU A 289     -10.730  -6.050 -23.892  1.00  1.02           H  
ATOM   4463 3HD1 LEU A 289     -12.141  -5.442 -24.793  1.00  1.02           H  
ATOM   4464 1HD2 LEU A 289     -11.989  -7.537 -27.150  1.00  1.02           H  
ATOM   4465 2HD2 LEU A 289     -12.202  -5.803 -27.383  1.00  1.02           H  
ATOM   4466 3HD2 LEU A 289     -10.850  -6.622 -28.171  1.00  1.02           H  
ATOM   4467  N   GLN A 290      -6.822  -5.655 -26.077  1.00  1.02           N  
ATOM   4468  CA  GLN A 290      -5.742  -6.633 -26.066  1.00  1.02           C  
ATOM   4469  C   GLN A 290      -4.817  -6.402 -24.857  1.00  1.02           C  
ATOM   4470  O   GLN A 290      -4.327  -7.362 -24.260  1.00  1.02           O  
ATOM   4471  CB  GLN A 290      -4.975  -6.613 -27.385  1.00  1.02           C  
ATOM   4472  CG  GLN A 290      -5.748  -7.133 -28.607  1.00  1.02           C  
ATOM   4473  CD  GLN A 290      -6.210  -8.563 -28.462  1.00  1.02           C  
ATOM   4474  OE1 GLN A 290      -5.547  -9.386 -27.837  1.00  1.02           O  
ATOM   4475  NE2 GLN A 290      -7.343  -8.879 -29.064  1.00  1.02           N  
ATOM   4476  H   GLN A 290      -6.866  -4.967 -26.829  1.00  1.02           H  
ATOM   4477  HA  GLN A 290      -6.182  -7.622 -25.965  1.00  1.02           H  
ATOM   4478 1HB  GLN A 290      -4.713  -5.594 -27.613  1.00  1.02           H  
ATOM   4479 2HB  GLN A 290      -4.069  -7.197 -27.289  1.00  1.02           H  
ATOM   4480 1HG  GLN A 290      -6.635  -6.530 -28.750  1.00  1.02           H  
ATOM   4481 2HG  GLN A 290      -5.105  -7.060 -29.486  1.00  1.02           H  
ATOM   4482 1HE2 GLN A 290      -7.694  -9.809 -29.012  1.00  1.02           H  
ATOM   4483 2HE2 GLN A 290      -7.858  -8.172 -29.596  1.00  1.02           H  
ATOM   4484  N   LEU A 291      -4.632  -5.141 -24.444  1.00  1.01           N  
ATOM   4485  CA  LEU A 291      -3.855  -4.843 -23.237  1.00  1.01           C  
ATOM   4486  C   LEU A 291      -4.561  -5.476 -22.039  1.00  1.01           C  
ATOM   4487  O   LEU A 291      -3.950  -6.191 -21.238  1.00  1.01           O  
ATOM   4488  CB  LEU A 291      -3.721  -3.332 -23.036  1.00  1.01           C  
ATOM   4489  CG  LEU A 291      -2.996  -2.880 -21.790  1.00  1.01           C  
ATOM   4490  CD1 LEU A 291      -1.563  -3.390 -21.825  1.00  1.01           C  
ATOM   4491  CD2 LEU A 291      -3.075  -1.364 -21.729  1.00  1.01           C  
ATOM   4492  H   LEU A 291      -5.017  -4.368 -24.988  1.00  1.01           H  
ATOM   4493  HA  LEU A 291      -2.865  -5.283 -23.333  1.00  1.01           H  
ATOM   4494 1HB  LEU A 291      -3.207  -2.914 -23.903  1.00  1.01           H  
ATOM   4495 2HB  LEU A 291      -4.709  -2.903 -22.999  1.00  1.01           H  
ATOM   4496  HG  LEU A 291      -3.480  -3.301 -20.910  1.00  1.01           H  
ATOM   4497 1HD1 LEU A 291      -1.038  -3.074 -20.930  1.00  1.01           H  
ATOM   4498 2HD1 LEU A 291      -1.570  -4.481 -21.871  1.00  1.01           H  
ATOM   4499 3HD1 LEU A 291      -1.057  -2.991 -22.703  1.00  1.01           H  
ATOM   4500 1HD2 LEU A 291      -2.579  -0.991 -20.847  1.00  1.01           H  
ATOM   4501 2HD2 LEU A 291      -2.600  -0.939 -22.615  1.00  1.01           H  
ATOM   4502 3HD2 LEU A 291      -4.127  -1.071 -21.701  1.00  1.01           H  
ATOM   4503  N   TRP A 292      -5.874  -5.242 -21.954  1.00  1.00           N  
ATOM   4504  CA  TRP A 292      -6.724  -5.786 -20.907  1.00  1.00           C  
ATOM   4505  C   TRP A 292      -6.634  -7.304 -20.929  1.00  1.00           C  
ATOM   4506  O   TRP A 292      -6.502  -7.948 -19.884  1.00  1.00           O  
ATOM   4507  CB  TRP A 292      -8.176  -5.329 -21.135  1.00  1.00           C  
ATOM   4508  CG  TRP A 292      -9.181  -5.862 -20.187  1.00  1.00           C  
ATOM   4509  CD1 TRP A 292      -9.562  -5.340 -18.987  1.00  1.00           C  
ATOM   4510  CD2 TRP A 292      -9.972  -7.064 -20.375  1.00  1.00           C  
ATOM   4511  NE1 TRP A 292     -10.533  -6.137 -18.416  1.00  1.00           N  
ATOM   4512  CE2 TRP A 292     -10.785  -7.199 -19.249  1.00  1.00           C  
ATOM   4513  CE3 TRP A 292     -10.051  -8.026 -21.400  1.00  1.00           C  
ATOM   4514  CZ2 TRP A 292     -11.664  -8.260 -19.103  1.00  1.00           C  
ATOM   4515  CZ3 TRP A 292     -10.931  -9.089 -21.255  1.00  1.00           C  
ATOM   4516  CH2 TRP A 292     -11.717  -9.205 -20.132  1.00  1.00           C  
ATOM   4517  H   TRP A 292      -6.307  -4.633 -22.644  1.00  1.00           H  
ATOM   4518  HA  TRP A 292      -6.372  -5.427 -19.942  1.00  1.00           H  
ATOM   4519 1HB  TRP A 292      -8.224  -4.244 -21.122  1.00  1.00           H  
ATOM   4520 2HB  TRP A 292      -8.487  -5.629 -22.114  1.00  1.00           H  
ATOM   4521  HD1 TRP A 292      -9.165  -4.426 -18.542  1.00  1.00           H  
ATOM   4522  HE1 TRP A 292     -10.993  -5.974 -17.526  1.00  1.00           H  
ATOM   4523  HE3 TRP A 292      -9.430  -7.936 -22.292  1.00  1.00           H  
ATOM   4524  HZ2 TRP A 292     -12.289  -8.367 -18.232  1.00  1.00           H  
ATOM   4525  HZ3 TRP A 292     -10.981  -9.826 -22.053  1.00  1.00           H  
ATOM   4526  HH2 TRP A 292     -12.398 -10.052 -20.043  1.00  1.00           H  
ATOM   4527  N   LEU A 293      -6.705  -7.891 -22.118  1.00  1.00           N  
ATOM   4528  CA  LEU A 293      -6.642  -9.325 -22.234  1.00  1.00           C  
ATOM   4529  C   LEU A 293      -5.282  -9.837 -21.760  1.00  1.00           C  
ATOM   4530  O   LEU A 293      -5.224 -10.857 -21.087  1.00  1.00           O  
ATOM   4531  CB  LEU A 293      -6.952  -9.774 -23.661  1.00  1.00           C  
ATOM   4532  CG  LEU A 293      -7.000 -11.284 -23.864  1.00  1.00           C  
ATOM   4533  CD1 LEU A 293      -8.061 -11.862 -22.934  1.00  1.00           C  
ATOM   4534  CD2 LEU A 293      -7.329 -11.598 -25.322  1.00  1.00           C  
ATOM   4535  H   LEU A 293      -6.829  -7.329 -22.951  1.00  1.00           H  
ATOM   4536  HA  LEU A 293      -7.411  -9.746 -21.594  1.00  1.00           H  
ATOM   4537 1HB  LEU A 293      -7.906  -9.347 -23.966  1.00  1.00           H  
ATOM   4538 2HB  LEU A 293      -6.180  -9.375 -24.311  1.00  1.00           H  
ATOM   4539  HG  LEU A 293      -6.051 -11.717 -23.607  1.00  1.00           H  
ATOM   4540 1HD1 LEU A 293      -8.105 -12.945 -23.058  1.00  1.00           H  
ATOM   4541 2HD1 LEU A 293      -7.804 -11.626 -21.903  1.00  1.00           H  
ATOM   4542 3HD1 LEU A 293      -9.026 -11.426 -23.174  1.00  1.00           H  
ATOM   4543 1HD2 LEU A 293      -7.366 -12.681 -25.462  1.00  1.00           H  
ATOM   4544 2HD2 LEU A 293      -8.293 -11.162 -25.577  1.00  1.00           H  
ATOM   4545 3HD2 LEU A 293      -6.571 -11.183 -25.976  1.00  1.00           H  
ATOM   4546  N   ALA A 294      -4.181  -9.152 -22.095  1.00  1.00           N  
ATOM   4547  CA  ALA A 294      -2.859  -9.605 -21.649  1.00  1.00           C  
ATOM   4548  C   ALA A 294      -2.763  -9.648 -20.139  1.00  1.00           C  
ATOM   4549  O   ALA A 294      -2.224 -10.609 -19.578  1.00  1.00           O  
ATOM   4550  CB  ALA A 294      -1.769  -8.698 -22.217  1.00  1.00           C  
ATOM   4551  H   ALA A 294      -4.257  -8.320 -22.677  1.00  1.00           H  
ATOM   4552  HA  ALA A 294      -2.707 -10.617 -21.987  1.00  1.00           H  
ATOM   4553 1HB  ALA A 294      -0.794  -9.058 -21.898  1.00  1.00           H  
ATOM   4554 2HB  ALA A 294      -1.817  -8.698 -23.305  1.00  1.00           H  
ATOM   4555 3HB  ALA A 294      -1.921  -7.682 -21.853  1.00  1.00           H  
ATOM   4556  N   THR A 295      -3.338  -8.659 -19.464  1.00  0.99           N  
ATOM   4557  CA  THR A 295      -3.231  -8.669 -18.018  1.00  0.99           C  
ATOM   4558  C   THR A 295      -4.231  -9.657 -17.409  1.00  0.99           C  
ATOM   4559  O   THR A 295      -3.935 -10.327 -16.408  1.00  0.99           O  
ATOM   4560  CB  THR A 295      -3.441  -7.257 -17.476  1.00  0.99           C  
ATOM   4561  OG1 THR A 295      -4.740  -6.781 -17.837  1.00  0.99           O  
ATOM   4562  CG2 THR A 295      -2.367  -6.314 -18.031  1.00  0.99           C  
ATOM   4563  H   THR A 295      -3.782  -7.883 -19.964  1.00  0.99           H  
ATOM   4564  HA  THR A 295      -2.230  -8.991 -17.747  1.00  0.99           H  
ATOM   4565  HB  THR A 295      -3.383  -7.274 -16.411  1.00  0.99           H  
ATOM   4566  HG1 THR A 295      -5.310  -6.875 -17.041  1.00  0.99           H  
ATOM   4567 1HG2 THR A 295      -2.520  -5.317 -17.629  1.00  0.99           H  
ATOM   4568 2HG2 THR A 295      -1.385  -6.673 -17.740  1.00  0.99           H  
ATOM   4569 3HG2 THR A 295      -2.434  -6.282 -19.117  1.00  0.99           H  
ATOM   4570  N   SER A 296      -5.374  -9.824 -18.081  1.00  0.98           N  
ATOM   4571  CA  SER A 296      -6.399 -10.762 -17.656  1.00  0.98           C  
ATOM   4572  C   SER A 296      -5.858 -12.171 -17.764  1.00  0.98           C  
ATOM   4573  O   SER A 296      -6.080 -13.004 -16.892  1.00  0.98           O  
ATOM   4574  CB  SER A 296      -7.625 -10.627 -18.526  1.00  0.98           C  
ATOM   4575  OG  SER A 296      -8.227  -9.374 -18.356  1.00  0.98           O  
ATOM   4576  H   SER A 296      -5.565  -9.233 -18.890  1.00  0.98           H  
ATOM   4577  HA  SER A 296      -6.658 -10.557 -16.617  1.00  0.98           H  
ATOM   4578 1HB  SER A 296      -7.337 -10.750 -19.554  1.00  0.98           H  
ATOM   4579 2HB  SER A 296      -8.323 -11.416 -18.305  1.00  0.98           H  
ATOM   4580  HG  SER A 296      -7.593  -8.727 -18.746  1.00  0.98           H  
ATOM   4581  N   LEU A 297      -5.121 -12.437 -18.833  1.00  0.97           N  
ATOM   4582  CA  LEU A 297      -4.528 -13.736 -19.023  1.00  0.97           C  
ATOM   4583  C   LEU A 297      -3.399 -14.017 -18.049  1.00  0.97           C  
ATOM   4584  O   LEU A 297      -3.241 -15.164 -17.633  1.00  0.97           O  
ATOM   4585  CB  LEU A 297      -4.129 -13.943 -20.462  1.00  0.97           C  
ATOM   4586  CG  LEU A 297      -5.323 -14.114 -21.402  1.00  0.97           C  
ATOM   4587  CD1 LEU A 297      -4.836 -14.281 -22.776  1.00  0.97           C  
ATOM   4588  CD2 LEU A 297      -6.174 -15.297 -20.960  1.00  0.97           C  
ATOM   4589  H   LEU A 297      -4.988 -11.723 -19.541  1.00  0.97           H  
ATOM   4590  HA  LEU A 297      -5.301 -14.470 -18.831  1.00  0.97           H  
ATOM   4591 1HB  LEU A 297      -3.588 -13.050 -20.790  1.00  0.97           H  
ATOM   4592 2HB  LEU A 297      -3.480 -14.746 -20.524  1.00  0.97           H  
ATOM   4593  HG  LEU A 297      -5.921 -13.217 -21.370  1.00  0.97           H  
ATOM   4594 1HD1 LEU A 297      -5.676 -14.365 -23.466  1.00  0.97           H  
ATOM   4595 2HD1 LEU A 297      -4.257 -13.442 -23.012  1.00  0.97           H  
ATOM   4596 3HD1 LEU A 297      -4.230 -15.170 -22.843  1.00  0.97           H  
ATOM   4597 1HD2 LEU A 297      -7.027 -15.395 -21.630  1.00  0.97           H  
ATOM   4598 2HD2 LEU A 297      -5.594 -16.209 -20.989  1.00  0.97           H  
ATOM   4599 3HD2 LEU A 297      -6.531 -15.131 -19.945  1.00  0.97           H  
ATOM   4600  N   LEU A 298      -2.644 -12.998 -17.620  1.00  0.95           N  
ATOM   4601  CA  LEU A 298      -1.655 -13.290 -16.589  1.00  0.95           C  
ATOM   4602  C   LEU A 298      -2.414 -13.784 -15.352  1.00  0.95           C  
ATOM   4603  O   LEU A 298      -2.044 -14.785 -14.723  1.00  0.95           O  
ATOM   4604  CB  LEU A 298      -0.845 -12.032 -16.225  1.00  0.95           C  
ATOM   4605  CG  LEU A 298       0.149 -11.531 -17.270  1.00  0.95           C  
ATOM   4606  CD1 LEU A 298       0.668 -10.182 -16.865  1.00  0.95           C  
ATOM   4607  CD2 LEU A 298       1.299 -12.521 -17.374  1.00  0.95           C  
ATOM   4608  H   LEU A 298      -2.733 -12.064 -18.021  1.00  0.95           H  
ATOM   4609  HA  LEU A 298      -0.988 -14.071 -16.946  1.00  0.95           H  
ATOM   4610 1HB  LEU A 298      -1.540 -11.221 -16.014  1.00  0.95           H  
ATOM   4611 2HB  LEU A 298      -0.283 -12.241 -15.319  1.00  0.95           H  
ATOM   4612  HG  LEU A 298      -0.345 -11.435 -18.226  1.00  0.95           H  
ATOM   4613 1HD1 LEU A 298       1.376  -9.825 -17.611  1.00  0.95           H  
ATOM   4614 2HD1 LEU A 298      -0.157  -9.487 -16.798  1.00  0.95           H  
ATOM   4615 3HD1 LEU A 298       1.163 -10.258 -15.901  1.00  0.95           H  
ATOM   4616 1HD2 LEU A 298       2.015 -12.175 -18.119  1.00  0.95           H  
ATOM   4617 2HD2 LEU A 298       1.795 -12.612 -16.409  1.00  0.95           H  
ATOM   4618 3HD2 LEU A 298       0.908 -13.479 -17.672  1.00  0.95           H  
ATOM   4619  N   ALA A 299      -3.524 -13.103 -15.039  1.00  0.93           N  
ATOM   4620  CA  ALA A 299      -4.359 -13.507 -13.920  1.00  0.93           C  
ATOM   4621  C   ALA A 299      -4.978 -14.882 -14.143  1.00  0.93           C  
ATOM   4622  O   ALA A 299      -5.039 -15.690 -13.215  1.00  0.93           O  
ATOM   4623  CB  ALA A 299      -5.446 -12.495 -13.686  1.00  0.93           C  
ATOM   4624  H   ALA A 299      -3.778 -12.277 -15.586  1.00  0.93           H  
ATOM   4625  HA  ALA A 299      -3.733 -13.568 -13.033  1.00  0.93           H  
ATOM   4626 1HB  ALA A 299      -6.026 -12.827 -12.834  1.00  0.93           H  
ATOM   4627 2HB  ALA A 299      -5.005 -11.519 -13.489  1.00  0.93           H  
ATOM   4628 3HB  ALA A 299      -6.081 -12.431 -14.551  1.00  0.93           H  
ATOM   4629  N   ASP A 300      -5.404 -15.173 -15.379  1.00  0.91           N  
ATOM   4630  CA  ASP A 300      -6.001 -16.466 -15.680  1.00  0.91           C  
ATOM   4631  C   ASP A 300      -4.980 -17.571 -15.482  1.00  0.91           C  
ATOM   4632  O   ASP A 300      -5.325 -18.647 -15.016  1.00  0.91           O  
ATOM   4633  CB  ASP A 300      -6.563 -16.525 -17.101  1.00  0.91           C  
ATOM   4634  CG  ASP A 300      -7.440 -17.764 -17.344  1.00  0.91           C  
ATOM   4635  OD1 ASP A 300      -8.466 -17.864 -16.713  1.00  0.91           O  
ATOM   4636  OD2 ASP A 300      -7.087 -18.591 -18.153  1.00  0.91           O  
ATOM   4637  H   ASP A 300      -5.352 -14.465 -16.104  1.00  0.91           H  
ATOM   4638  HA  ASP A 300      -6.827 -16.627 -14.991  1.00  0.91           H  
ATOM   4639 1HB  ASP A 300      -7.144 -15.621 -17.298  1.00  0.91           H  
ATOM   4640 2HB  ASP A 300      -5.735 -16.543 -17.803  1.00  0.91           H  
ATOM   4641  N   GLY A 301      -3.714 -17.302 -15.789  1.00  0.89           N  
ATOM   4642  CA  GLY A 301      -2.664 -18.293 -15.601  1.00  0.89           C  
ATOM   4643  C   GLY A 301      -2.652 -18.714 -14.154  1.00  0.89           C  
ATOM   4644  O   GLY A 301      -2.741 -19.904 -13.837  1.00  0.89           O  
ATOM   4645  H   GLY A 301      -3.480 -16.399 -16.200  1.00  0.89           H  
ATOM   4646 1HA  GLY A 301      -2.832 -19.153 -16.248  1.00  0.89           H  
ATOM   4647 2HA  GLY A 301      -1.710 -17.859 -15.854  1.00  0.89           H  
ATOM   4648  N   LEU A 302      -2.577 -17.721 -13.271  1.00  0.87           N  
ATOM   4649  CA  LEU A 302      -2.605 -17.961 -11.840  1.00  0.87           C  
ATOM   4650  C   LEU A 302      -3.876 -18.700 -11.434  1.00  0.87           C  
ATOM   4651  O   LEU A 302      -3.822 -19.657 -10.658  1.00  0.87           O  
ATOM   4652  CB  LEU A 302      -2.482 -16.638 -11.085  1.00  0.87           C  
ATOM   4653  CG  LEU A 302      -2.578 -16.731  -9.589  1.00  0.87           C  
ATOM   4654  CD1 LEU A 302      -1.477 -17.630  -9.022  1.00  0.87           C  
ATOM   4655  CD2 LEU A 302      -2.466 -15.369  -9.023  1.00  0.87           C  
ATOM   4656  H   LEU A 302      -2.496 -16.762 -13.628  1.00  0.87           H  
ATOM   4657  HA  LEU A 302      -1.755 -18.584 -11.581  1.00  0.87           H  
ATOM   4658 1HB  LEU A 302      -1.527 -16.181 -11.341  1.00  0.87           H  
ATOM   4659 2HB  LEU A 302      -3.276 -15.975 -11.423  1.00  0.87           H  
ATOM   4660  HG  LEU A 302      -3.537 -17.140  -9.334  1.00  0.87           H  
ATOM   4661 1HD1 LEU A 302      -1.573 -17.679  -7.937  1.00  0.87           H  
ATOM   4662 2HD1 LEU A 302      -1.574 -18.632  -9.440  1.00  0.87           H  
ATOM   4663 3HD1 LEU A 302      -0.502 -17.222  -9.277  1.00  0.87           H  
ATOM   4664 1HD2 LEU A 302      -2.562 -15.434  -7.951  1.00  0.87           H  
ATOM   4665 2HD2 LEU A 302      -1.502 -14.934  -9.279  1.00  0.87           H  
ATOM   4666 3HD2 LEU A 302      -3.266 -14.755  -9.433  1.00  0.87           H  
ATOM   4667  N   ALA A 303      -5.025 -18.262 -11.951  1.00  0.86           N  
ATOM   4668  CA  ALA A 303      -6.292 -18.901 -11.625  1.00  0.86           C  
ATOM   4669  C   ALA A 303      -6.303 -20.378 -12.014  1.00  0.86           C  
ATOM   4670  O   ALA A 303      -6.771 -21.215 -11.237  1.00  0.86           O  
ATOM   4671  CB  ALA A 303      -7.412 -18.192 -12.353  1.00  0.86           C  
ATOM   4672  H   ALA A 303      -5.017 -17.456 -12.574  1.00  0.86           H  
ATOM   4673  HA  ALA A 303      -6.440 -18.824 -10.549  1.00  0.86           H  
ATOM   4674 1HB  ALA A 303      -8.364 -18.625 -12.102  1.00  0.86           H  
ATOM   4675 2HB  ALA A 303      -7.409 -17.140 -12.081  1.00  0.86           H  
ATOM   4676 3HB  ALA A 303      -7.260 -18.281 -13.418  1.00  0.86           H  
ATOM   4677  N   VAL A 304      -5.734 -20.697 -13.183  1.00  0.85           N  
ATOM   4678  CA  VAL A 304      -5.642 -22.063 -13.687  1.00  0.85           C  
ATOM   4679  C   VAL A 304      -4.676 -22.870 -12.832  1.00  0.85           C  
ATOM   4680  O   VAL A 304      -4.920 -24.044 -12.544  1.00  0.85           O  
ATOM   4681  CB  VAL A 304      -5.239 -22.105 -15.173  1.00  0.85           C  
ATOM   4682  CG1 VAL A 304      -4.991 -23.516 -15.575  1.00  0.85           C  
ATOM   4683  CG2 VAL A 304      -6.383 -21.551 -16.035  1.00  0.85           C  
ATOM   4684  H   VAL A 304      -5.378 -19.947 -13.771  1.00  0.85           H  
ATOM   4685  HA  VAL A 304      -6.631 -22.513 -13.616  1.00  0.85           H  
ATOM   4686  HB  VAL A 304      -4.328 -21.518 -15.325  1.00  0.85           H  
ATOM   4687 1HG1 VAL A 304      -4.729 -23.533 -16.620  1.00  0.85           H  
ATOM   4688 2HG1 VAL A 304      -4.183 -23.934 -14.973  1.00  0.85           H  
ATOM   4689 3HG1 VAL A 304      -5.901 -24.095 -15.423  1.00  0.85           H  
ATOM   4690 1HG2 VAL A 304      -6.103 -21.586 -17.087  1.00  0.85           H  
ATOM   4691 2HG2 VAL A 304      -7.278 -22.156 -15.875  1.00  0.85           H  
ATOM   4692 3HG2 VAL A 304      -6.601 -20.527 -15.765  1.00  0.85           H  
ATOM   4693  N   ALA A 305      -3.551 -22.265 -12.449  1.00  0.84           N  
ATOM   4694  CA  ALA A 305      -2.628 -22.953 -11.566  1.00  0.84           C  
ATOM   4695  C   ALA A 305      -3.323 -23.284 -10.272  1.00  0.84           C  
ATOM   4696  O   ALA A 305      -3.225 -24.400  -9.755  1.00  0.84           O  
ATOM   4697  CB  ALA A 305      -1.435 -22.084 -11.282  1.00  0.84           C  
ATOM   4698  H   ALA A 305      -3.350 -21.315 -12.760  1.00  0.84           H  
ATOM   4699  HA  ALA A 305      -2.337 -23.879 -12.038  1.00  0.84           H  
ATOM   4700 1HB  ALA A 305      -0.743 -22.595 -10.620  1.00  0.84           H  
ATOM   4701 2HB  ALA A 305      -0.963 -21.862 -12.214  1.00  0.84           H  
ATOM   4702 3HB  ALA A 305      -1.764 -21.165 -10.812  1.00  0.84           H  
ATOM   4703  N   GLY A 306      -4.116 -22.330  -9.799  1.00  0.83           N  
ATOM   4704  CA  GLY A 306      -4.894 -22.504  -8.605  1.00  0.83           C  
ATOM   4705  C   GLY A 306      -5.778 -23.705  -8.798  1.00  0.83           C  
ATOM   4706  O   GLY A 306      -5.722 -24.638  -8.013  1.00  0.83           O  
ATOM   4707  H   GLY A 306      -4.150 -21.428 -10.270  1.00  0.83           H  
ATOM   4708 1HA  GLY A 306      -4.235 -22.656  -7.752  1.00  0.83           H  
ATOM   4709 2HA  GLY A 306      -5.500 -21.614  -8.434  1.00  0.83           H  
ATOM   4710  N   GLN A 307      -6.549 -23.702  -9.875  1.00  0.84           N  
ATOM   4711  CA  GLN A 307      -7.453 -24.783 -10.222  1.00  0.84           C  
ATOM   4712  C   GLN A 307      -6.777 -26.153 -10.245  1.00  0.84           C  
ATOM   4713  O   GLN A 307      -7.289 -27.105  -9.658  1.00  0.84           O  
ATOM   4714  CB  GLN A 307      -8.041 -24.466 -11.592  1.00  0.84           C  
ATOM   4715  CG  GLN A 307      -8.929 -25.452 -12.187  1.00  0.84           C  
ATOM   4716  CD  GLN A 307      -9.474 -24.935 -13.481  1.00  0.84           C  
ATOM   4717  OE1 GLN A 307      -9.157 -23.828 -13.945  1.00  0.84           O  
ATOM   4718  NE2 GLN A 307     -10.346 -25.710 -14.054  1.00  0.84           N  
ATOM   4719  H   GLN A 307      -6.528 -22.880 -10.477  1.00  0.84           H  
ATOM   4720  HA  GLN A 307      -8.254 -24.803  -9.486  1.00  0.84           H  
ATOM   4721 1HB  GLN A 307      -8.573 -23.517 -11.542  1.00  0.84           H  
ATOM   4722 2HB  GLN A 307      -7.251 -24.345 -12.290  1.00  0.84           H  
ATOM   4723 1HG  GLN A 307      -8.385 -26.376 -12.381  1.00  0.84           H  
ATOM   4724 2HG  GLN A 307      -9.754 -25.636 -11.532  1.00  0.84           H  
ATOM   4725 1HE2 GLN A 307     -10.846 -25.405 -14.874  1.00  0.84           H  
ATOM   4726 2HE2 GLN A 307     -10.593 -26.585 -13.623  1.00  0.84           H  
ATOM   4727  N   ALA A 308      -5.612 -26.270 -10.893  1.00  0.84           N  
ATOM   4728  CA  ALA A 308      -4.919 -27.561 -10.951  1.00  0.84           C  
ATOM   4729  C   ALA A 308      -4.539 -28.062  -9.550  1.00  0.84           C  
ATOM   4730  O   ALA A 308      -4.695 -29.250  -9.218  1.00  0.84           O  
ATOM   4731  CB  ALA A 308      -3.659 -27.430 -11.801  1.00  0.84           C  
ATOM   4732  H   ALA A 308      -5.219 -25.454 -11.365  1.00  0.84           H  
ATOM   4733  HA  ALA A 308      -5.593 -28.287 -11.404  1.00  0.84           H  
ATOM   4734 1HB  ALA A 308      -3.155 -28.396 -11.868  1.00  0.84           H  
ATOM   4735 2HB  ALA A 308      -3.924 -27.092 -12.798  1.00  0.84           H  
ATOM   4736 3HB  ALA A 308      -2.990 -26.699 -11.340  1.00  0.84           H  
ATOM   4737  N   VAL A 309      -4.082 -27.138  -8.707  1.00  0.86           N  
ATOM   4738  CA  VAL A 309      -3.654 -27.468  -7.357  1.00  0.86           C  
ATOM   4739  C   VAL A 309      -4.831 -27.769  -6.441  1.00  0.86           C  
ATOM   4740  O   VAL A 309      -4.813 -28.752  -5.691  1.00  0.86           O  
ATOM   4741  CB  VAL A 309      -2.815 -26.312  -6.794  1.00  0.86           C  
ATOM   4742  CG1 VAL A 309      -2.498 -26.546  -5.349  1.00  0.86           C  
ATOM   4743  CG2 VAL A 309      -1.521 -26.202  -7.606  1.00  0.86           C  
ATOM   4744  H   VAL A 309      -3.989 -26.169  -9.027  1.00  0.86           H  
ATOM   4745  HA  VAL A 309      -3.019 -28.352  -7.409  1.00  0.86           H  
ATOM   4746  HB  VAL A 309      -3.384 -25.382  -6.871  1.00  0.86           H  
ATOM   4747 1HG1 VAL A 309      -1.906 -25.710  -4.978  1.00  0.86           H  
ATOM   4748 2HG1 VAL A 309      -3.423 -26.622  -4.778  1.00  0.86           H  
ATOM   4749 3HG1 VAL A 309      -1.924 -27.472  -5.246  1.00  0.86           H  
ATOM   4750 1HG2 VAL A 309      -0.913 -25.390  -7.231  1.00  0.86           H  
ATOM   4751 2HG2 VAL A 309      -0.966 -27.134  -7.519  1.00  0.86           H  
ATOM   4752 3HG2 VAL A 309      -1.759 -26.022  -8.648  1.00  0.86           H  
ATOM   4753  N   LEU A 310      -5.855 -26.929  -6.510  1.00  0.89           N  
ATOM   4754  CA  LEU A 310      -7.046 -27.066  -5.701  1.00  0.89           C  
ATOM   4755  C   LEU A 310      -7.764 -28.343  -6.062  1.00  0.89           C  
ATOM   4756  O   LEU A 310      -8.179 -29.080  -5.177  1.00  0.89           O  
ATOM   4757  CB  LEU A 310      -7.952 -25.864  -5.973  1.00  0.89           C  
ATOM   4758  CG  LEU A 310      -7.404 -24.524  -5.466  1.00  0.89           C  
ATOM   4759  CD1 LEU A 310      -8.189 -23.407  -6.028  1.00  0.89           C  
ATOM   4760  CD2 LEU A 310      -7.512 -24.474  -4.035  1.00  0.89           C  
ATOM   4761  H   LEU A 310      -5.798 -26.153  -7.156  1.00  0.89           H  
ATOM   4762  HA  LEU A 310      -6.763 -27.093  -4.650  1.00  0.89           H  
ATOM   4763 1HB  LEU A 310      -8.097 -25.778  -7.052  1.00  0.89           H  
ATOM   4764 2HB  LEU A 310      -8.920 -26.037  -5.505  1.00  0.89           H  
ATOM   4765  HG  LEU A 310      -6.365 -24.426  -5.748  1.00  0.89           H  
ATOM   4766 1HD1 LEU A 310      -7.788 -22.469  -5.651  1.00  0.89           H  
ATOM   4767 2HD1 LEU A 310      -8.130 -23.421  -7.115  1.00  0.89           H  
ATOM   4768 3HD1 LEU A 310      -9.218 -23.525  -5.715  1.00  0.89           H  
ATOM   4769 1HD2 LEU A 310      -7.119 -23.532  -3.684  1.00  0.89           H  
ATOM   4770 2HD2 LEU A 310      -8.555 -24.548  -3.765  1.00  0.89           H  
ATOM   4771 3HD2 LEU A 310      -6.954 -25.292  -3.600  1.00  0.89           H  
ATOM   4772  N   ALA A 311      -7.864 -28.647  -7.364  1.00  0.94           N  
ATOM   4773  CA  ALA A 311      -8.523 -29.868  -7.809  1.00  0.94           C  
ATOM   4774  C   ALA A 311      -7.788 -31.091  -7.298  1.00  0.94           C  
ATOM   4775  O   ALA A 311      -8.414 -32.044  -6.827  1.00  0.94           O  
ATOM   4776  CB  ALA A 311      -8.590 -29.913  -9.321  1.00  0.94           C  
ATOM   4777  H   ALA A 311      -7.505 -28.011  -8.073  1.00  0.94           H  
ATOM   4778  HA  ALA A 311      -9.535 -29.878  -7.407  1.00  0.94           H  
ATOM   4779 1HB  ALA A 311      -9.096 -30.824  -9.649  1.00  0.94           H  
ATOM   4780 2HB  ALA A 311      -9.134 -29.046  -9.688  1.00  0.94           H  
ATOM   4781 3HB  ALA A 311      -7.579 -29.895  -9.720  1.00  0.94           H  
ATOM   4782  N   SER A 312      -6.451 -31.051  -7.326  1.00  0.99           N  
ATOM   4783  CA  SER A 312      -5.683 -32.186  -6.850  1.00  0.99           C  
ATOM   4784  C   SER A 312      -5.933 -32.375  -5.353  1.00  0.99           C  
ATOM   4785  O   SER A 312      -6.191 -33.482  -4.867  1.00  0.99           O  
ATOM   4786  CB  SER A 312      -4.207 -31.918  -7.075  1.00  0.99           C  
ATOM   4787  OG  SER A 312      -3.901 -31.807  -8.439  1.00  0.99           O  
ATOM   4788  H   SER A 312      -5.955 -30.255  -7.732  1.00  0.99           H  
ATOM   4789  HA  SER A 312      -5.996 -33.080  -7.391  1.00  0.99           H  
ATOM   4790 1HB  SER A 312      -3.923 -31.000  -6.566  1.00  0.99           H  
ATOM   4791 2HB  SER A 312      -3.629 -32.726  -6.635  1.00  0.99           H  
ATOM   4792  HG  SER A 312      -4.332 -30.967  -8.742  1.00  0.99           H  
ATOM   4793  N   ALA A 313      -5.884 -31.268  -4.616  1.00  1.07           N  
ATOM   4794  CA  ALA A 313      -6.111 -31.306  -3.187  1.00  1.07           C  
ATOM   4795  C   ALA A 313      -7.539 -31.779  -2.870  1.00  1.07           C  
ATOM   4796  O   ALA A 313      -7.733 -32.603  -1.968  1.00  1.07           O  
ATOM   4797  CB  ALA A 313      -5.803 -29.939  -2.611  1.00  1.07           C  
ATOM   4798  H   ALA A 313      -5.664 -30.373  -5.057  1.00  1.07           H  
ATOM   4799  HA  ALA A 313      -5.426 -32.029  -2.747  1.00  1.07           H  
ATOM   4800 1HB  ALA A 313      -5.941 -29.952  -1.526  1.00  1.07           H  
ATOM   4801 2HB  ALA A 313      -4.773 -29.675  -2.841  1.00  1.07           H  
ATOM   4802 3HB  ALA A 313      -6.447 -29.214  -3.062  1.00  1.07           H  
ATOM   4803  N   PHE A 314      -8.539 -31.337  -3.653  1.00  1.17           N  
ATOM   4804  CA  PHE A 314      -9.915 -31.779  -3.431  1.00  1.17           C  
ATOM   4805  C   PHE A 314     -10.046 -33.277  -3.679  1.00  1.17           C  
ATOM   4806  O   PHE A 314     -10.688 -33.987  -2.906  1.00  1.17           O  
ATOM   4807  CB  PHE A 314     -10.923 -31.043  -4.340  1.00  1.17           C  
ATOM   4808  CG  PHE A 314     -11.464 -29.673  -3.869  1.00  1.17           C  
ATOM   4809  CD1 PHE A 314     -11.190 -28.497  -4.558  1.00  1.17           C  
ATOM   4810  CD2 PHE A 314     -12.302 -29.598  -2.757  1.00  1.17           C  
ATOM   4811  CE1 PHE A 314     -11.728 -27.290  -4.141  1.00  1.17           C  
ATOM   4812  CE2 PHE A 314     -12.846 -28.401  -2.344  1.00  1.17           C  
ATOM   4813  CZ  PHE A 314     -12.566 -27.245  -3.032  1.00  1.17           C  
ATOM   4814  H   PHE A 314      -8.348 -30.664  -4.387  1.00  1.17           H  
ATOM   4815  HA  PHE A 314     -10.176 -31.577  -2.393  1.00  1.17           H  
ATOM   4816 1HB  PHE A 314     -10.449 -30.888  -5.309  1.00  1.17           H  
ATOM   4817 2HB  PHE A 314     -11.776 -31.693  -4.515  1.00  1.17           H  
ATOM   4818  HD1 PHE A 314     -10.554 -28.532  -5.437  1.00  1.17           H  
ATOM   4819  HD2 PHE A 314     -12.532 -30.508  -2.213  1.00  1.17           H  
ATOM   4820  HE1 PHE A 314     -11.501 -26.378  -4.694  1.00  1.17           H  
ATOM   4821  HE2 PHE A 314     -13.497 -28.374  -1.472  1.00  1.17           H  
ATOM   4822  HZ  PHE A 314     -12.998 -26.297  -2.702  1.00  1.17           H  
ATOM   4823  N   ALA A 315      -9.366 -33.779  -4.710  1.00  1.30           N  
ATOM   4824  CA  ALA A 315      -9.401 -35.195  -5.074  1.00  1.30           C  
ATOM   4825  C   ALA A 315      -8.921 -36.079  -3.937  1.00  1.30           C  
ATOM   4826  O   ALA A 315      -9.412 -37.194  -3.751  1.00  1.30           O  
ATOM   4827  CB  ALA A 315      -8.532 -35.429  -6.273  1.00  1.30           C  
ATOM   4828  H   ALA A 315      -8.841 -33.144  -5.312  1.00  1.30           H  
ATOM   4829  HA  ALA A 315     -10.430 -35.458  -5.312  1.00  1.30           H  
ATOM   4830 1HB  ALA A 315      -8.568 -36.467  -6.568  1.00  1.30           H  
ATOM   4831 2HB  ALA A 315      -8.865 -34.808  -7.074  1.00  1.30           H  
ATOM   4832 3HB  ALA A 315      -7.531 -35.161  -6.014  1.00  1.30           H  
ATOM   4833  N   LYS A 316      -7.956 -35.568  -3.176  1.00  1.44           N  
ATOM   4834  CA  LYS A 316      -7.374 -36.270  -2.043  1.00  1.44           C  
ATOM   4835  C   LYS A 316      -8.126 -36.009  -0.730  1.00  1.44           C  
ATOM   4836  O   LYS A 316      -7.726 -36.512   0.323  1.00  1.44           O  
ATOM   4837  CB  LYS A 316      -5.913 -35.850  -1.874  1.00  1.44           C  
ATOM   4838  CG  LYS A 316      -4.999 -36.249  -3.016  1.00  1.44           C  
ATOM   4839  CD  LYS A 316      -3.562 -35.827  -2.737  1.00  1.44           C  
ATOM   4840  CE  LYS A 316      -2.615 -36.237  -3.863  1.00  1.44           C  
ATOM   4841  NZ  LYS A 316      -1.202 -35.841  -3.566  1.00  1.44           N  
ATOM   4842  H   LYS A 316      -7.576 -34.653  -3.435  1.00  1.44           H  
ATOM   4843  HA  LYS A 316      -7.416 -37.339  -2.246  1.00  1.44           H  
ATOM   4844 1HB  LYS A 316      -5.868 -34.759  -1.785  1.00  1.44           H  
ATOM   4845 2HB  LYS A 316      -5.515 -36.270  -0.952  1.00  1.44           H  
ATOM   4846 1HG  LYS A 316      -5.049 -37.324  -3.194  1.00  1.44           H  
ATOM   4847 2HG  LYS A 316      -5.344 -35.734  -3.899  1.00  1.44           H  
ATOM   4848 1HD  LYS A 316      -3.528 -34.740  -2.629  1.00  1.44           H  
ATOM   4849 2HD  LYS A 316      -3.223 -36.277  -1.806  1.00  1.44           H  
ATOM   4850 1HE  LYS A 316      -2.663 -37.319  -3.999  1.00  1.44           H  
ATOM   4851 2HE  LYS A 316      -2.929 -35.752  -4.788  1.00  1.44           H  
ATOM   4852 1HZ  LYS A 316      -0.605 -36.126  -4.328  1.00  1.44           H  
ATOM   4853 2HZ  LYS A 316      -1.148 -34.840  -3.449  1.00  1.44           H  
ATOM   4854 3HZ  LYS A 316      -0.897 -36.292  -2.718  1.00  1.44           H  
ATOM   4855  N   ASN A 317      -9.185 -35.185  -0.785  1.00  1.58           N  
ATOM   4856  CA  ASN A 317      -9.972 -34.738   0.371  1.00  1.58           C  
ATOM   4857  C   ASN A 317      -9.102 -33.903   1.310  1.00  1.58           C  
ATOM   4858  O   ASN A 317      -9.393 -33.742   2.502  1.00  1.58           O  
ATOM   4859  CB  ASN A 317     -10.516 -35.929   1.137  1.00  1.58           C  
ATOM   4860  CG  ASN A 317     -11.844 -35.679   1.888  1.00  1.58           C  
ATOM   4861  OD1 ASN A 317     -12.775 -35.037   1.388  1.00  1.58           O  
ATOM   4862  ND2 ASN A 317     -11.939 -36.179   3.081  1.00  1.58           N  
ATOM   4863  H   ASN A 317      -9.488 -34.834  -1.689  1.00  1.58           H  
ATOM   4864  HA  ASN A 317     -10.793 -34.112   0.015  1.00  1.58           H  
ATOM   4865 1HB  ASN A 317     -10.635 -36.742   0.444  1.00  1.58           H  
ATOM   4866 2HB  ASN A 317      -9.774 -36.246   1.870  1.00  1.58           H  
ATOM   4867 1HD2 ASN A 317     -12.805 -36.042   3.599  1.00  1.58           H  
ATOM   4868 2HD2 ASN A 317     -11.181 -36.693   3.480  1.00  1.58           H  
ATOM   4869  N   ASP A 318      -8.042 -33.311   0.774  1.00  1.69           N  
ATOM   4870  CA  ASP A 318      -7.147 -32.557   1.612  1.00  1.69           C  
ATOM   4871  C   ASP A 318      -7.578 -31.123   1.721  1.00  1.69           C  
ATOM   4872  O   ASP A 318      -6.956 -30.210   1.170  1.00  1.69           O  
ATOM   4873  CB  ASP A 318      -5.722 -32.689   1.090  1.00  1.69           C  
ATOM   4874  CG  ASP A 318      -4.712 -32.056   2.000  1.00  1.69           C  
ATOM   4875  OD1 ASP A 318      -5.105 -31.248   2.836  1.00  1.69           O  
ATOM   4876  OD2 ASP A 318      -3.554 -32.369   1.873  1.00  1.69           O  
ATOM   4877  H   ASP A 318      -7.859 -33.378  -0.225  1.00  1.69           H  
ATOM   4878  HA  ASP A 318      -7.169 -32.991   2.611  1.00  1.69           H  
ATOM   4879 1HB  ASP A 318      -5.477 -33.749   0.970  1.00  1.69           H  
ATOM   4880 2HB  ASP A 318      -5.656 -32.227   0.102  1.00  1.69           H  
ATOM   4881  N   HIS A 319      -8.599 -30.921   2.540  1.00  1.76           N  
ATOM   4882  CA  HIS A 319      -9.172 -29.601   2.719  1.00  1.76           C  
ATOM   4883  C   HIS A 319      -8.167 -28.615   3.300  1.00  1.76           C  
ATOM   4884  O   HIS A 319      -8.270 -27.416   3.067  1.00  1.76           O  
ATOM   4885  CB  HIS A 319     -10.415 -29.683   3.612  1.00  1.76           C  
ATOM   4886  CG  HIS A 319     -10.140 -30.087   5.009  1.00  1.76           C  
ATOM   4887  ND1 HIS A 319      -9.910 -31.398   5.368  1.00  1.76           N  
ATOM   4888  CD2 HIS A 319     -10.065 -29.363   6.150  1.00  1.76           C  
ATOM   4889  CE1 HIS A 319      -9.701 -31.466   6.670  1.00  1.76           C  
ATOM   4890  NE2 HIS A 319      -9.790 -30.243   7.172  1.00  1.76           N  
ATOM   4891  H   HIS A 319      -9.018 -31.754   2.958  1.00  1.76           H  
ATOM   4892  HA  HIS A 319      -9.485 -29.219   1.750  1.00  1.76           H  
ATOM   4893 1HB  HIS A 319     -10.921 -28.718   3.634  1.00  1.76           H  
ATOM   4894 2HB  HIS A 319     -11.103 -30.404   3.190  1.00  1.76           H  
ATOM   4895  HD1 HIS A 319      -9.901 -32.193   4.746  1.00  1.76           H  
ATOM   4896  HD2 HIS A 319     -10.178 -28.299   6.357  1.00  1.76           H  
ATOM   4897  HE1 HIS A 319      -9.501 -32.424   7.147  1.00  1.76           H  
ATOM   4898  N   LYS A 320      -7.159 -29.099   4.027  1.00  1.76           N  
ATOM   4899  CA  LYS A 320      -6.188 -28.185   4.607  1.00  1.76           C  
ATOM   4900  C   LYS A 320      -5.339 -27.551   3.513  1.00  1.76           C  
ATOM   4901  O   LYS A 320      -5.065 -26.344   3.556  1.00  1.76           O  
ATOM   4902  CB  LYS A 320      -5.314 -28.904   5.630  1.00  1.76           C  
ATOM   4903  CG  LYS A 320      -6.067 -29.296   6.899  1.00  1.76           C  
ATOM   4904  CD  LYS A 320      -5.175 -30.021   7.889  1.00  1.76           C  
ATOM   4905  CE  LYS A 320      -5.952 -30.413   9.139  1.00  1.76           C  
ATOM   4906  NZ  LYS A 320      -5.102 -31.163  10.107  1.00  1.76           N  
ATOM   4907  H   LYS A 320      -7.066 -30.099   4.167  1.00  1.76           H  
ATOM   4908  HA  LYS A 320      -6.728 -27.387   5.116  1.00  1.76           H  
ATOM   4909 1HB  LYS A 320      -4.910 -29.816   5.176  1.00  1.76           H  
ATOM   4910 2HB  LYS A 320      -4.473 -28.272   5.904  1.00  1.76           H  
ATOM   4911 1HG  LYS A 320      -6.479 -28.403   7.371  1.00  1.76           H  
ATOM   4912 2HG  LYS A 320      -6.893 -29.951   6.628  1.00  1.76           H  
ATOM   4913 1HD  LYS A 320      -4.773 -30.921   7.421  1.00  1.76           H  
ATOM   4914 2HD  LYS A 320      -4.344 -29.376   8.174  1.00  1.76           H  
ATOM   4915 1HE  LYS A 320      -6.327 -29.512   9.622  1.00  1.76           H  
ATOM   4916 2HE  LYS A 320      -6.799 -31.038   8.851  1.00  1.76           H  
ATOM   4917 1HZ  LYS A 320      -5.651 -31.404  10.920  1.00  1.76           H  
ATOM   4918 2HZ  LYS A 320      -4.758 -32.007   9.671  1.00  1.76           H  
ATOM   4919 3HZ  LYS A 320      -4.322 -30.587  10.387  1.00  1.76           H  
ATOM   4920  N   LYS A 321      -4.958 -28.345   2.503  1.00  1.70           N  
ATOM   4921  CA  LYS A 321      -4.153 -27.787   1.427  1.00  1.70           C  
ATOM   4922  C   LYS A 321      -5.044 -27.075   0.419  1.00  1.70           C  
ATOM   4923  O   LYS A 321      -4.609 -26.118  -0.214  1.00  1.70           O  
ATOM   4924  CB  LYS A 321      -3.282 -28.839   0.747  1.00  1.70           C  
ATOM   4925  CG  LYS A 321      -2.229 -29.489   1.671  1.00  1.70           C  
ATOM   4926  CD  LYS A 321      -1.229 -28.490   2.268  1.00  1.70           C  
ATOM   4927  CE  LYS A 321      -0.188 -29.202   3.128  1.00  1.70           C  
ATOM   4928  NZ  LYS A 321       0.696 -28.241   3.859  1.00  1.70           N  
ATOM   4929  H   LYS A 321      -5.190 -29.351   2.511  1.00  1.70           H  
ATOM   4930  HA  LYS A 321      -3.482 -27.045   1.854  1.00  1.70           H  
ATOM   4931 1HB  LYS A 321      -3.924 -29.639   0.370  1.00  1.70           H  
ATOM   4932 2HB  LYS A 321      -2.771 -28.398  -0.106  1.00  1.70           H  
ATOM   4933 1HG  LYS A 321      -2.754 -29.974   2.498  1.00  1.70           H  
ATOM   4934 2HG  LYS A 321      -1.692 -30.260   1.119  1.00  1.70           H  
ATOM   4935 1HD  LYS A 321      -0.688 -28.003   1.473  1.00  1.70           H  
ATOM   4936 2HD  LYS A 321      -1.750 -27.738   2.861  1.00  1.70           H  
ATOM   4937 1HE  LYS A 321      -0.695 -29.840   3.851  1.00  1.70           H  
ATOM   4938 2HE  LYS A 321       0.431 -29.822   2.481  1.00  1.70           H  
ATOM   4939 1HZ  LYS A 321       1.373 -28.743   4.403  1.00  1.70           H  
ATOM   4940 2HZ  LYS A 321       1.198 -27.618   3.216  1.00  1.70           H  
ATOM   4941 3HZ  LYS A 321       0.143 -27.668   4.467  1.00  1.70           H  
ATOM   4942  N   VAL A 322      -6.315 -27.474   0.295  1.00  1.61           N  
ATOM   4943  CA  VAL A 322      -7.167 -26.738  -0.636  1.00  1.61           C  
ATOM   4944  C   VAL A 322      -7.304 -25.311  -0.105  1.00  1.61           C  
ATOM   4945  O   VAL A 322      -7.150 -24.339  -0.847  1.00  1.61           O  
ATOM   4946  CB  VAL A 322      -8.602 -27.262  -0.728  1.00  1.61           C  
ATOM   4947  CG1 VAL A 322      -9.352 -26.315  -1.574  1.00  1.61           C  
ATOM   4948  CG2 VAL A 322      -8.722 -28.623  -1.348  1.00  1.61           C  
ATOM   4949  H   VAL A 322      -6.657 -28.290   0.806  1.00  1.61           H  
ATOM   4950  HA  VAL A 322      -6.704 -26.726  -1.622  1.00  1.61           H  
ATOM   4951  HB  VAL A 322      -9.012 -27.269   0.269  1.00  1.61           H  
ATOM   4952 1HG1 VAL A 322     -10.360 -26.603  -1.651  1.00  1.61           H  
ATOM   4953 2HG1 VAL A 322      -9.293 -25.312  -1.157  1.00  1.61           H  
ATOM   4954 3HG1 VAL A 322      -8.916 -26.340  -2.549  1.00  1.61           H  
ATOM   4955 1HG2 VAL A 322      -9.765 -28.910  -1.380  1.00  1.61           H  
ATOM   4956 2HG2 VAL A 322      -8.346 -28.580  -2.354  1.00  1.61           H  
ATOM   4957 3HG2 VAL A 322      -8.173 -29.348  -0.771  1.00  1.61           H  
ATOM   4958  N   ILE A 323      -7.569 -25.186   1.203  1.00  1.52           N  
ATOM   4959  CA  ILE A 323      -7.732 -23.889   1.844  1.00  1.52           C  
ATOM   4960  C   ILE A 323      -6.462 -23.068   1.767  1.00  1.52           C  
ATOM   4961  O   ILE A 323      -6.498 -21.884   1.399  1.00  1.52           O  
ATOM   4962  CB  ILE A 323      -8.127 -24.084   3.319  1.00  1.52           C  
ATOM   4963  CG1 ILE A 323      -9.536 -24.662   3.374  1.00  1.52           C  
ATOM   4964  CG2 ILE A 323      -8.003 -22.799   4.104  1.00  1.52           C  
ATOM   4965  CD1 ILE A 323      -9.961 -25.187   4.712  1.00  1.52           C  
ATOM   4966  H   ILE A 323      -7.689 -26.022   1.775  1.00  1.52           H  
ATOM   4967  HA  ILE A 323      -8.529 -23.349   1.336  1.00  1.52           H  
ATOM   4968  HB  ILE A 323      -7.464 -24.832   3.760  1.00  1.52           H  
ATOM   4969 1HG1 ILE A 323     -10.217 -23.898   3.087  1.00  1.52           H  
ATOM   4970 2HG1 ILE A 323      -9.601 -25.466   2.652  1.00  1.52           H  
ATOM   4971 1HG2 ILE A 323      -8.276 -22.987   5.140  1.00  1.52           H  
ATOM   4972 2HG2 ILE A 323      -6.976 -22.442   4.060  1.00  1.52           H  
ATOM   4973 3HG2 ILE A 323      -8.649 -22.064   3.696  1.00  1.52           H  
ATOM   4974 1HD1 ILE A 323     -10.977 -25.575   4.641  1.00  1.52           H  
ATOM   4975 2HD1 ILE A 323      -9.288 -25.990   5.017  1.00  1.52           H  
ATOM   4976 3HD1 ILE A 323      -9.928 -24.384   5.445  1.00  1.52           H  
ATOM   4977  N   ALA A 324      -5.324 -23.682   2.092  1.00  1.43           N  
ATOM   4978  CA  ALA A 324      -4.077 -22.953   2.008  1.00  1.43           C  
ATOM   4979  C   ALA A 324      -3.810 -22.496   0.577  1.00  1.43           C  
ATOM   4980  O   ALA A 324      -3.426 -21.346   0.351  1.00  1.43           O  
ATOM   4981  CB  ALA A 324      -2.950 -23.830   2.503  1.00  1.43           C  
ATOM   4982  H   ALA A 324      -5.318 -24.652   2.417  1.00  1.43           H  
ATOM   4983  HA  ALA A 324      -4.154 -22.068   2.637  1.00  1.43           H  
ATOM   4984 1HB  ALA A 324      -2.009 -23.287   2.460  1.00  1.43           H  
ATOM   4985 2HB  ALA A 324      -3.155 -24.131   3.530  1.00  1.43           H  
ATOM   4986 3HB  ALA A 324      -2.893 -24.710   1.884  1.00  1.43           H  
ATOM   4987  N   ALA A 325      -4.065 -23.367  -0.406  1.00  1.36           N  
ATOM   4988  CA  ALA A 325      -3.840 -23.010  -1.795  1.00  1.36           C  
ATOM   4989  C   ALA A 325      -4.743 -21.872  -2.186  1.00  1.36           C  
ATOM   4990  O   ALA A 325      -4.294 -20.908  -2.795  1.00  1.36           O  
ATOM   4991  CB  ALA A 325      -4.100 -24.193  -2.715  1.00  1.36           C  
ATOM   4992  H   ALA A 325      -4.390 -24.306  -0.196  1.00  1.36           H  
ATOM   4993  HA  ALA A 325      -2.806 -22.686  -1.905  1.00  1.36           H  
ATOM   4994 1HB  ALA A 325      -3.929 -23.901  -3.751  1.00  1.36           H  
ATOM   4995 2HB  ALA A 325      -3.459 -25.014  -2.471  1.00  1.36           H  
ATOM   4996 3HB  ALA A 325      -5.115 -24.502  -2.587  1.00  1.36           H  
ATOM   4997  N   THR A 326      -5.996 -21.925  -1.748  1.00  1.31           N  
ATOM   4998  CA  THR A 326      -6.965 -20.910  -2.103  1.00  1.31           C  
ATOM   4999  C   THR A 326      -6.475 -19.552  -1.625  1.00  1.31           C  
ATOM   5000  O   THR A 326      -6.477 -18.570  -2.379  1.00  1.31           O  
ATOM   5001  CB  THR A 326      -8.329 -21.236  -1.459  1.00  1.31           C  
ATOM   5002  OG1 THR A 326      -8.790 -22.510  -1.922  1.00  1.31           O  
ATOM   5003  CG2 THR A 326      -9.306 -20.235  -1.842  1.00  1.31           C  
ATOM   5004  H   THR A 326      -6.311 -22.734  -1.215  1.00  1.31           H  
ATOM   5005  HA  THR A 326      -7.072 -20.883  -3.188  1.00  1.31           H  
ATOM   5006  HB  THR A 326      -8.234 -21.259  -0.377  1.00  1.31           H  
ATOM   5007  HG1 THR A 326      -8.123 -23.189  -1.672  1.00  1.31           H  
ATOM   5008 1HG2 THR A 326     -10.271 -20.474  -1.412  1.00  1.31           H  
ATOM   5009 2HG2 THR A 326      -8.984 -19.252  -1.506  1.00  1.31           H  
ATOM   5010 3HG2 THR A 326      -9.361 -20.267  -2.894  1.00  1.31           H  
ATOM   5011  N   SER A 327      -6.008 -19.512  -0.375  1.00  1.28           N  
ATOM   5012  CA  SER A 327      -5.520 -18.285   0.228  1.00  1.28           C  
ATOM   5013  C   SER A 327      -4.287 -17.743  -0.497  1.00  1.28           C  
ATOM   5014  O   SER A 327      -4.183 -16.533  -0.730  1.00  1.28           O  
ATOM   5015  CB  SER A 327      -5.183 -18.544   1.682  1.00  1.28           C  
ATOM   5016  OG  SER A 327      -6.334 -18.880   2.411  1.00  1.28           O  
ATOM   5017  H   SER A 327      -6.026 -20.367   0.186  1.00  1.28           H  
ATOM   5018  HA  SER A 327      -6.310 -17.537   0.170  1.00  1.28           H  
ATOM   5019 1HB  SER A 327      -4.459 -19.358   1.747  1.00  1.28           H  
ATOM   5020 2HB  SER A 327      -4.718 -17.659   2.110  1.00  1.28           H  
ATOM   5021  HG  SER A 327      -6.601 -19.756   2.076  1.00  1.28           H  
ATOM   5022  N   ARG A 328      -3.365 -18.633  -0.880  1.00  1.26           N  
ATOM   5023  CA  ARG A 328      -2.138 -18.204  -1.543  1.00  1.26           C  
ATOM   5024  C   ARG A 328      -2.409 -17.719  -2.961  1.00  1.26           C  
ATOM   5025  O   ARG A 328      -1.851 -16.717  -3.402  1.00  1.26           O  
ATOM   5026  CB  ARG A 328      -1.133 -19.351  -1.601  1.00  1.26           C  
ATOM   5027  CG  ARG A 328      -0.623 -19.898  -0.239  1.00  1.26           C  
ATOM   5028  CD  ARG A 328       0.379 -19.020   0.440  1.00  1.26           C  
ATOM   5029  NE  ARG A 328      -0.213 -17.888   1.171  1.00  1.26           N  
ATOM   5030  CZ  ARG A 328      -0.849 -17.977   2.344  1.00  1.26           C  
ATOM   5031  NH1 ARG A 328      -1.039 -19.138   2.933  1.00  1.26           N  
ATOM   5032  NH2 ARG A 328      -1.273 -16.864   2.893  1.00  1.26           N  
ATOM   5033  H   ARG A 328      -3.499 -19.624  -0.663  1.00  1.26           H  
ATOM   5034  HA  ARG A 328      -1.703 -17.386  -0.969  1.00  1.26           H  
ATOM   5035 1HB  ARG A 328      -1.591 -20.191  -2.130  1.00  1.26           H  
ATOM   5036 2HB  ARG A 328      -0.262 -19.040  -2.178  1.00  1.26           H  
ATOM   5037 1HG  ARG A 328      -1.461 -19.975   0.438  1.00  1.26           H  
ATOM   5038 2HG  ARG A 328      -0.183 -20.887  -0.383  1.00  1.26           H  
ATOM   5039 1HD  ARG A 328       0.950 -19.614   1.148  1.00  1.26           H  
ATOM   5040 2HD  ARG A 328       1.057 -18.631  -0.305  1.00  1.26           H  
ATOM   5041  HE  ARG A 328      -0.120 -16.934   0.793  1.00  1.26           H  
ATOM   5042 1HH1 ARG A 328      -0.701 -19.984   2.496  1.00  1.26           H  
ATOM   5043 2HH1 ARG A 328      -1.519 -19.181   3.820  1.00  1.26           H  
ATOM   5044 1HH2 ARG A 328      -1.081 -15.985   2.395  1.00  1.26           H  
ATOM   5045 2HH2 ARG A 328      -1.755 -16.873   3.777  1.00  1.26           H  
ATOM   5046  N   VAL A 329      -3.317 -18.376  -3.675  1.00  1.24           N  
ATOM   5047  CA  VAL A 329      -3.583 -17.966  -5.044  1.00  1.24           C  
ATOM   5048  C   VAL A 329      -4.191 -16.563  -5.033  1.00  1.24           C  
ATOM   5049  O   VAL A 329      -3.772 -15.687  -5.793  1.00  1.24           O  
ATOM   5050  CB  VAL A 329      -4.568 -18.926  -5.725  1.00  1.24           C  
ATOM   5051  CG1 VAL A 329      -4.921 -18.403  -7.048  1.00  1.24           C  
ATOM   5052  CG2 VAL A 329      -3.973 -20.284  -5.905  1.00  1.24           C  
ATOM   5053  H   VAL A 329      -3.786 -19.194  -3.284  1.00  1.24           H  
ATOM   5054  HA  VAL A 329      -2.646 -17.950  -5.600  1.00  1.24           H  
ATOM   5055  HB  VAL A 329      -5.470 -18.983  -5.103  1.00  1.24           H  
ATOM   5056 1HG1 VAL A 329      -5.639 -19.060  -7.531  1.00  1.24           H  
ATOM   5057 2HG1 VAL A 329      -5.316 -17.425  -6.943  1.00  1.24           H  
ATOM   5058 3HG1 VAL A 329      -4.028 -18.367  -7.628  1.00  1.24           H  
ATOM   5059 1HG2 VAL A 329      -4.709 -20.910  -6.356  1.00  1.24           H  
ATOM   5060 2HG2 VAL A 329      -3.112 -20.207  -6.541  1.00  1.24           H  
ATOM   5061 3HG2 VAL A 329      -3.680 -20.702  -4.979  1.00  1.24           H  
ATOM   5062  N   LEU A 330      -5.164 -16.334  -4.143  1.00  1.25           N  
ATOM   5063  CA  LEU A 330      -5.801 -15.025  -4.042  1.00  1.25           C  
ATOM   5064  C   LEU A 330      -4.812 -13.940  -3.607  1.00  1.25           C  
ATOM   5065  O   LEU A 330      -4.814 -12.827  -4.141  1.00  1.25           O  
ATOM   5066  CB  LEU A 330      -6.965 -15.125  -3.051  1.00  1.25           C  
ATOM   5067  CG  LEU A 330      -8.130 -15.945  -3.554  1.00  1.25           C  
ATOM   5068  CD1 LEU A 330      -9.110 -16.221  -2.435  1.00  1.25           C  
ATOM   5069  CD2 LEU A 330      -8.817 -15.171  -4.639  1.00  1.25           C  
ATOM   5070  H   LEU A 330      -5.481 -17.088  -3.527  1.00  1.25           H  
ATOM   5071  HA  LEU A 330      -6.197 -14.762  -5.021  1.00  1.25           H  
ATOM   5072 1HB  LEU A 330      -6.598 -15.593  -2.132  1.00  1.25           H  
ATOM   5073 2HB  LEU A 330      -7.322 -14.125  -2.817  1.00  1.25           H  
ATOM   5074  HG  LEU A 330      -7.753 -16.886  -3.938  1.00  1.25           H  
ATOM   5075 1HD1 LEU A 330      -9.941 -16.814  -2.814  1.00  1.25           H  
ATOM   5076 2HD1 LEU A 330      -8.601 -16.773  -1.643  1.00  1.25           H  
ATOM   5077 3HD1 LEU A 330      -9.484 -15.278  -2.041  1.00  1.25           H  
ATOM   5078 1HD2 LEU A 330      -9.648 -15.741  -5.032  1.00  1.25           H  
ATOM   5079 2HD2 LEU A 330      -9.176 -14.261  -4.212  1.00  1.25           H  
ATOM   5080 3HD2 LEU A 330      -8.125 -14.942  -5.433  1.00  1.25           H  
ATOM   5081  N   GLN A 331      -3.921 -14.261  -2.673  1.00  1.26           N  
ATOM   5082  CA  GLN A 331      -2.937 -13.286  -2.227  1.00  1.26           C  
ATOM   5083  C   GLN A 331      -2.029 -12.861  -3.375  1.00  1.26           C  
ATOM   5084  O   GLN A 331      -1.812 -11.663  -3.600  1.00  1.26           O  
ATOM   5085  CB  GLN A 331      -2.137 -13.884  -1.075  1.00  1.26           C  
ATOM   5086  CG  GLN A 331      -1.110 -13.005  -0.443  1.00  1.26           C  
ATOM   5087  CD  GLN A 331      -0.563 -13.674   0.808  1.00  1.26           C  
ATOM   5088  OE1 GLN A 331      -0.478 -14.917   0.906  1.00  1.26           O  
ATOM   5089  NE2 GLN A 331      -0.186 -12.852   1.784  1.00  1.26           N  
ATOM   5090  H   GLN A 331      -3.942 -15.180  -2.228  1.00  1.26           H  
ATOM   5091  HA  GLN A 331      -3.464 -12.404  -1.867  1.00  1.26           H  
ATOM   5092 1HB  GLN A 331      -2.827 -14.209  -0.297  1.00  1.26           H  
ATOM   5093 2HB  GLN A 331      -1.624 -14.778  -1.434  1.00  1.26           H  
ATOM   5094 1HG  GLN A 331      -0.291 -12.853  -1.148  1.00  1.26           H  
ATOM   5095 2HG  GLN A 331      -1.561 -12.052  -0.169  1.00  1.26           H  
ATOM   5096 1HE2 GLN A 331       0.186 -13.217   2.638  1.00  1.26           H  
ATOM   5097 2HE2 GLN A 331      -0.274 -11.862   1.666  1.00  1.26           H  
ATOM   5098  N   LEU A 332      -1.552 -13.845  -4.138  1.00  1.27           N  
ATOM   5099  CA  LEU A 332      -0.672 -13.599  -5.269  1.00  1.27           C  
ATOM   5100  C   LEU A 332      -1.384 -12.795  -6.339  1.00  1.27           C  
ATOM   5101  O   LEU A 332      -0.779 -11.936  -6.987  1.00  1.27           O  
ATOM   5102  CB  LEU A 332      -0.221 -14.933  -5.850  1.00  1.27           C  
ATOM   5103  CG  LEU A 332       0.696 -15.742  -4.960  1.00  1.27           C  
ATOM   5104  CD1 LEU A 332       0.885 -17.134  -5.572  1.00  1.27           C  
ATOM   5105  CD2 LEU A 332       1.982 -15.004  -4.798  1.00  1.27           C  
ATOM   5106  H   LEU A 332      -1.783 -14.814  -3.905  1.00  1.27           H  
ATOM   5107  HA  LEU A 332       0.193 -13.037  -4.923  1.00  1.27           H  
ATOM   5108 1HB  LEU A 332      -1.107 -15.541  -6.033  1.00  1.27           H  
ATOM   5109 2HB  LEU A 332       0.282 -14.760  -6.797  1.00  1.27           H  
ATOM   5110  HG  LEU A 332       0.252 -15.857  -3.988  1.00  1.27           H  
ATOM   5111 1HD1 LEU A 332       1.526 -17.730  -4.929  1.00  1.27           H  
ATOM   5112 2HD1 LEU A 332      -0.087 -17.621  -5.656  1.00  1.27           H  
ATOM   5113 3HD1 LEU A 332       1.334 -17.046  -6.562  1.00  1.27           H  
ATOM   5114 1HD2 LEU A 332       2.646 -15.562  -4.148  1.00  1.27           H  
ATOM   5115 2HD2 LEU A 332       2.441 -14.880  -5.773  1.00  1.27           H  
ATOM   5116 3HD2 LEU A 332       1.785 -14.029  -4.356  1.00  1.27           H  
ATOM   5117  N   SER A 333      -2.673 -13.071  -6.515  1.00  1.28           N  
ATOM   5118  CA  SER A 333      -3.491 -12.402  -7.503  1.00  1.28           C  
ATOM   5119  C   SER A 333      -3.575 -10.926  -7.244  1.00  1.28           C  
ATOM   5120  O   SER A 333      -3.395 -10.124  -8.162  1.00  1.28           O  
ATOM   5121  CB  SER A 333      -4.860 -12.982  -7.490  1.00  1.28           C  
ATOM   5122  OG  SER A 333      -5.639 -12.404  -8.465  1.00  1.28           O  
ATOM   5123  H   SER A 333      -3.101 -13.816  -5.965  1.00  1.28           H  
ATOM   5124  HA  SER A 333      -3.047 -12.552  -8.484  1.00  1.28           H  
ATOM   5125 1HB  SER A 333      -4.761 -14.009  -7.635  1.00  1.28           H  
ATOM   5126 2HB  SER A 333      -5.322 -12.833  -6.529  1.00  1.28           H  
ATOM   5127  HG  SER A 333      -6.450 -12.936  -8.525  1.00  1.28           H  
ATOM   5128  N   ILE A 334      -3.796 -10.558  -5.986  1.00  1.29           N  
ATOM   5129  CA  ILE A 334      -3.860  -9.152  -5.650  1.00  1.29           C  
ATOM   5130  C   ILE A 334      -2.511  -8.487  -5.890  1.00  1.29           C  
ATOM   5131  O   ILE A 334      -2.460  -7.385  -6.444  1.00  1.29           O  
ATOM   5132  CB  ILE A 334      -4.315  -8.925  -4.206  1.00  1.29           C  
ATOM   5133  CG1 ILE A 334      -5.760  -9.423  -4.037  1.00  1.29           C  
ATOM   5134  CG2 ILE A 334      -4.201  -7.438  -3.887  1.00  1.29           C  
ATOM   5135  CD1 ILE A 334      -6.757  -8.722  -4.945  1.00  1.29           C  
ATOM   5136  H   ILE A 334      -3.950 -11.274  -5.272  1.00  1.29           H  
ATOM   5137  HA  ILE A 334      -4.590  -8.678  -6.298  1.00  1.29           H  
ATOM   5138  HB  ILE A 334      -3.682  -9.503  -3.524  1.00  1.29           H  
ATOM   5139 1HG1 ILE A 334      -5.790 -10.490  -4.252  1.00  1.29           H  
ATOM   5140 2HG1 ILE A 334      -6.066  -9.270  -3.003  1.00  1.29           H  
ATOM   5141 1HG2 ILE A 334      -4.521  -7.258  -2.867  1.00  1.29           H  
ATOM   5142 2HG2 ILE A 334      -3.162  -7.120  -4.005  1.00  1.29           H  
ATOM   5143 3HG2 ILE A 334      -4.831  -6.873  -4.568  1.00  1.29           H  
ATOM   5144 1HD1 ILE A 334      -7.741  -9.124  -4.767  1.00  1.29           H  
ATOM   5145 2HD1 ILE A 334      -6.758  -7.655  -4.731  1.00  1.29           H  
ATOM   5146 3HD1 ILE A 334      -6.484  -8.884  -5.990  1.00  1.29           H  
ATOM   5147  N   VAL A 335      -1.413  -9.176  -5.560  1.00  1.28           N  
ATOM   5148  CA  VAL A 335      -0.105  -8.581  -5.807  1.00  1.28           C  
ATOM   5149  C   VAL A 335       0.082  -8.340  -7.310  1.00  1.28           C  
ATOM   5150  O   VAL A 335       0.549  -7.270  -7.719  1.00  1.28           O  
ATOM   5151  CB  VAL A 335       1.051  -9.503  -5.375  1.00  1.28           C  
ATOM   5152  CG1 VAL A 335       2.348  -8.858  -5.839  1.00  1.28           C  
ATOM   5153  CG2 VAL A 335       1.042  -9.727  -3.904  1.00  1.28           C  
ATOM   5154  H   VAL A 335      -1.496 -10.086  -5.099  1.00  1.28           H  
ATOM   5155  HA  VAL A 335      -0.040  -7.634  -5.273  1.00  1.28           H  
ATOM   5156  HB  VAL A 335       0.957 -10.461  -5.880  1.00  1.28           H  
ATOM   5157 1HG1 VAL A 335       3.184  -9.465  -5.583  1.00  1.28           H  
ATOM   5158 2HG1 VAL A 335       2.319  -8.725  -6.920  1.00  1.28           H  
ATOM   5159 3HG1 VAL A 335       2.456  -7.887  -5.355  1.00  1.28           H  
ATOM   5160 1HG2 VAL A 335       1.871 -10.379  -3.624  1.00  1.28           H  
ATOM   5161 2HG2 VAL A 335       1.145  -8.799  -3.433  1.00  1.28           H  
ATOM   5162 3HG2 VAL A 335       0.107 -10.184  -3.610  1.00  1.28           H  
ATOM   5163  N   LEU A 336      -0.287  -9.337  -8.125  1.00  1.27           N  
ATOM   5164  CA  LEU A 336      -0.186  -9.275  -9.582  1.00  1.27           C  
ATOM   5165  C   LEU A 336      -1.007  -8.125 -10.141  1.00  1.27           C  
ATOM   5166  O   LEU A 336      -0.495  -7.307 -10.908  1.00  1.27           O  
ATOM   5167  CB  LEU A 336      -0.683 -10.596 -10.191  1.00  1.27           C  
ATOM   5168  CG  LEU A 336      -0.756 -10.690 -11.736  1.00  1.27           C  
ATOM   5169  CD1 LEU A 336       0.642 -10.554 -12.344  1.00  1.27           C  
ATOM   5170  CD2 LEU A 336      -1.411 -12.015 -12.119  1.00  1.27           C  
ATOM   5171  H   LEU A 336      -0.647 -10.196  -7.706  1.00  1.27           H  
ATOM   5172  HA  LEU A 336       0.856  -9.122  -9.849  1.00  1.27           H  
ATOM   5173 1HB  LEU A 336      -0.041 -11.399  -9.835  1.00  1.27           H  
ATOM   5174 2HB  LEU A 336      -1.679 -10.787  -9.819  1.00  1.27           H  
ATOM   5175  HG  LEU A 336      -1.366  -9.875 -12.114  1.00  1.27           H  
ATOM   5176 1HD1 LEU A 336       0.578 -10.616 -13.426  1.00  1.27           H  
ATOM   5177 2HD1 LEU A 336       1.070  -9.593 -12.059  1.00  1.27           H  
ATOM   5178 3HD1 LEU A 336       1.276 -11.359 -11.976  1.00  1.27           H  
ATOM   5179 1HD2 LEU A 336      -1.486 -12.076 -13.196  1.00  1.27           H  
ATOM   5180 2HD2 LEU A 336      -0.814 -12.849 -11.747  1.00  1.27           H  
ATOM   5181 3HD2 LEU A 336      -2.408 -12.058 -11.677  1.00  1.27           H  
ATOM   5182  N   GLY A 337      -2.272  -8.052  -9.736  1.00  1.25           N  
ATOM   5183  CA  GLY A 337      -3.183  -7.018 -10.189  1.00  1.25           C  
ATOM   5184  C   GLY A 337      -2.611  -5.633  -9.908  1.00  1.25           C  
ATOM   5185  O   GLY A 337      -2.525  -4.789 -10.812  1.00  1.25           O  
ATOM   5186  H   GLY A 337      -2.625  -8.756  -9.093  1.00  1.25           H  
ATOM   5187 1HA  GLY A 337      -3.373  -7.139 -11.254  1.00  1.25           H  
ATOM   5188 2HA  GLY A 337      -4.131  -7.147  -9.679  1.00  1.25           H  
ATOM   5189  N   MET A 338      -2.219  -5.386  -8.655  1.00  1.23           N  
ATOM   5190  CA  MET A 338      -1.648  -4.096  -8.294  1.00  1.23           C  
ATOM   5191  C   MET A 338      -0.353  -3.810  -9.058  1.00  1.23           C  
ATOM   5192  O   MET A 338      -0.124  -2.692  -9.530  1.00  1.23           O  
ATOM   5193  CB  MET A 338      -1.418  -4.024  -6.798  1.00  1.23           C  
ATOM   5194  CG  MET A 338      -2.691  -3.945  -5.984  1.00  1.23           C  
ATOM   5195  SD  MET A 338      -2.392  -3.843  -4.224  1.00  1.23           S  
ATOM   5196  CE  MET A 338      -4.064  -3.654  -3.623  1.00  1.23           C  
ATOM   5197  H   MET A 338      -2.312  -6.110  -7.938  1.00  1.23           H  
ATOM   5198  HA  MET A 338      -2.367  -3.322  -8.559  1.00  1.23           H  
ATOM   5199 1HB  MET A 338      -0.874  -4.919  -6.478  1.00  1.23           H  
ATOM   5200 2HB  MET A 338      -0.813  -3.184  -6.590  1.00  1.23           H  
ATOM   5201 1HG  MET A 338      -3.276  -3.090  -6.297  1.00  1.23           H  
ATOM   5202 2HG  MET A 338      -3.283  -4.843  -6.176  1.00  1.23           H  
ATOM   5203 1HE  MET A 338      -4.059  -3.576  -2.538  1.00  1.23           H  
ATOM   5204 2HE  MET A 338      -4.504  -2.752  -4.047  1.00  1.23           H  
ATOM   5205 3HE  MET A 338      -4.657  -4.513  -3.921  1.00  1.23           H  
ATOM   5206  N   GLY A 339       0.494  -4.824  -9.223  1.00  1.21           N  
ATOM   5207  CA  GLY A 339       1.734  -4.653  -9.965  1.00  1.21           C  
ATOM   5208  C   GLY A 339       1.424  -4.152 -11.370  1.00  1.21           C  
ATOM   5209  O   GLY A 339       1.968  -3.142 -11.826  1.00  1.21           O  
ATOM   5210  H   GLY A 339       0.299  -5.737  -8.813  1.00  1.21           H  
ATOM   5211 1HA  GLY A 339       2.380  -3.946  -9.447  1.00  1.21           H  
ATOM   5212 2HA  GLY A 339       2.254  -5.609 -10.015  1.00  1.21           H  
ATOM   5213  N   LEU A 340       0.533  -4.861 -12.056  1.00  1.20           N  
ATOM   5214  CA  LEU A 340       0.149  -4.527 -13.416  1.00  1.20           C  
ATOM   5215  C   LEU A 340      -0.527  -3.164 -13.492  1.00  1.20           C  
ATOM   5216  O   LEU A 340      -0.327  -2.431 -14.457  1.00  1.20           O  
ATOM   5217  CB  LEU A 340      -0.769  -5.614 -13.944  1.00  1.20           C  
ATOM   5218  CG  LEU A 340      -0.089  -6.957 -14.134  1.00  1.20           C  
ATOM   5219  CD1 LEU A 340      -1.124  -7.996 -14.444  1.00  1.20           C  
ATOM   5220  CD2 LEU A 340       0.943  -6.838 -15.243  1.00  1.20           C  
ATOM   5221  H   LEU A 340       0.114  -5.680 -11.612  1.00  1.20           H  
ATOM   5222  HA  LEU A 340       1.047  -4.504 -14.027  1.00  1.20           H  
ATOM   5223 1HB  LEU A 340      -1.590  -5.749 -13.235  1.00  1.20           H  
ATOM   5224 2HB  LEU A 340      -1.183  -5.298 -14.902  1.00  1.20           H  
ATOM   5225  HG  LEU A 340       0.406  -7.242 -13.211  1.00  1.20           H  
ATOM   5226 1HD1 LEU A 340      -0.656  -8.958 -14.559  1.00  1.20           H  
ATOM   5227 2HD1 LEU A 340      -1.846  -8.040 -13.626  1.00  1.20           H  
ATOM   5228 3HD1 LEU A 340      -1.609  -7.735 -15.337  1.00  1.20           H  
ATOM   5229 1HD2 LEU A 340       1.442  -7.793 -15.373  1.00  1.20           H  
ATOM   5230 2HD2 LEU A 340       0.453  -6.553 -16.169  1.00  1.20           H  
ATOM   5231 3HD2 LEU A 340       1.678  -6.080 -14.973  1.00  1.20           H  
ATOM   5232  N   THR A 341      -1.298  -2.793 -12.468  1.00  1.20           N  
ATOM   5233  CA  THR A 341      -1.964  -1.495 -12.463  1.00  1.20           C  
ATOM   5234  C   THR A 341      -0.915  -0.405 -12.618  1.00  1.20           C  
ATOM   5235  O   THR A 341      -1.040   0.501 -13.458  1.00  1.20           O  
ATOM   5236  CB  THR A 341      -2.671  -1.236 -11.117  1.00  1.20           C  
ATOM   5237  OG1 THR A 341      -3.653  -2.248 -10.867  1.00  1.20           O  
ATOM   5238  CG2 THR A 341      -3.333   0.128 -11.126  1.00  1.20           C  
ATOM   5239  H   THR A 341      -1.463  -3.438 -11.696  1.00  1.20           H  
ATOM   5240  HA  THR A 341      -2.675  -1.443 -13.288  1.00  1.20           H  
ATOM   5241  HB  THR A 341      -1.943  -1.258 -10.321  1.00  1.20           H  
ATOM   5242  HG1 THR A 341      -3.250  -3.137 -11.031  1.00  1.20           H  
ATOM   5243 1HG2 THR A 341      -3.817   0.300 -10.167  1.00  1.20           H  
ATOM   5244 2HG2 THR A 341      -2.577   0.893 -11.295  1.00  1.20           H  
ATOM   5245 3HG2 THR A 341      -4.070   0.174 -11.912  1.00  1.20           H  
ATOM   5246  N   VAL A 342       0.138  -0.523 -11.805  1.00  1.21           N  
ATOM   5247  CA  VAL A 342       1.225   0.436 -11.791  1.00  1.21           C  
ATOM   5248  C   VAL A 342       1.997   0.428 -13.099  1.00  1.21           C  
ATOM   5249  O   VAL A 342       2.253   1.490 -13.668  1.00  1.21           O  
ATOM   5250  CB  VAL A 342       2.170   0.145 -10.613  1.00  1.21           C  
ATOM   5251  CG1 VAL A 342       3.405   1.032 -10.719  1.00  1.21           C  
ATOM   5252  CG2 VAL A 342       1.417   0.385  -9.285  1.00  1.21           C  
ATOM   5253  H   VAL A 342       0.159  -1.309 -11.149  1.00  1.21           H  
ATOM   5254  HA  VAL A 342       0.799   1.428 -11.648  1.00  1.21           H  
ATOM   5255  HB  VAL A 342       2.498  -0.895 -10.662  1.00  1.21           H  
ATOM   5256 1HG1 VAL A 342       4.081   0.817  -9.895  1.00  1.21           H  
ATOM   5257 2HG1 VAL A 342       3.905   0.826 -11.661  1.00  1.21           H  
ATOM   5258 3HG1 VAL A 342       3.108   2.079 -10.685  1.00  1.21           H  
ATOM   5259 1HG2 VAL A 342       2.078   0.169  -8.445  1.00  1.21           H  
ATOM   5260 2HG2 VAL A 342       1.091   1.421  -9.235  1.00  1.21           H  
ATOM   5261 3HG2 VAL A 342       0.549  -0.271  -9.239  1.00  1.21           H  
ATOM   5262  N   VAL A 343       2.327  -0.759 -13.607  1.00  1.23           N  
ATOM   5263  CA  VAL A 343       3.072  -0.855 -14.857  1.00  1.23           C  
ATOM   5264  C   VAL A 343       2.305  -0.257 -16.024  1.00  1.23           C  
ATOM   5265  O   VAL A 343       2.859   0.504 -16.819  1.00  1.23           O  
ATOM   5266  CB  VAL A 343       3.412  -2.317 -15.162  1.00  1.23           C  
ATOM   5267  CG1 VAL A 343       3.986  -2.449 -16.560  1.00  1.23           C  
ATOM   5268  CG2 VAL A 343       4.420  -2.810 -14.140  1.00  1.23           C  
ATOM   5269  H   VAL A 343       2.080  -1.609 -13.094  1.00  1.23           H  
ATOM   5270  HA  VAL A 343       4.004  -0.305 -14.737  1.00  1.23           H  
ATOM   5271  HB  VAL A 343       2.501  -2.911 -15.111  1.00  1.23           H  
ATOM   5272 1HG1 VAL A 343       4.212  -3.496 -16.759  1.00  1.23           H  
ATOM   5273 2HG1 VAL A 343       3.259  -2.090 -17.290  1.00  1.23           H  
ATOM   5274 3HG1 VAL A 343       4.894  -1.867 -16.632  1.00  1.23           H  
ATOM   5275 1HG2 VAL A 343       4.659  -3.854 -14.338  1.00  1.23           H  
ATOM   5276 2HG2 VAL A 343       5.326  -2.208 -14.205  1.00  1.23           H  
ATOM   5277 3HG2 VAL A 343       4.000  -2.718 -13.143  1.00  1.23           H  
ATOM   5278  N   LEU A 344       1.025  -0.572 -16.146  1.00  1.26           N  
ATOM   5279  CA  LEU A 344       0.259   0.004 -17.234  1.00  1.26           C  
ATOM   5280  C   LEU A 344       0.264   1.521 -17.141  1.00  1.26           C  
ATOM   5281  O   LEU A 344       0.383   2.204 -18.151  1.00  1.26           O  
ATOM   5282  CB  LEU A 344      -1.158  -0.530 -17.244  1.00  1.26           C  
ATOM   5283  CG  LEU A 344      -1.412  -1.766 -18.097  1.00  1.26           C  
ATOM   5284  CD1 LEU A 344      -0.480  -2.911 -17.702  1.00  1.26           C  
ATOM   5285  CD2 LEU A 344      -2.856  -2.167 -17.923  1.00  1.26           C  
ATOM   5286  H   LEU A 344       0.576  -1.206 -15.484  1.00  1.26           H  
ATOM   5287  HA  LEU A 344       0.739  -0.280 -18.174  1.00  1.26           H  
ATOM   5288 1HB  LEU A 344      -1.444  -0.766 -16.215  1.00  1.26           H  
ATOM   5289 2HB  LEU A 344      -1.808   0.257 -17.608  1.00  1.26           H  
ATOM   5290  HG  LEU A 344      -1.211  -1.527 -19.127  1.00  1.26           H  
ATOM   5291 1HD1 LEU A 344      -0.678  -3.772 -18.338  1.00  1.26           H  
ATOM   5292 2HD1 LEU A 344       0.556  -2.599 -17.826  1.00  1.26           H  
ATOM   5293 3HD1 LEU A 344      -0.650  -3.186 -16.678  1.00  1.26           H  
ATOM   5294 1HD2 LEU A 344      -3.070  -3.041 -18.534  1.00  1.26           H  
ATOM   5295 2HD2 LEU A 344      -3.023  -2.401 -16.876  1.00  1.26           H  
ATOM   5296 3HD2 LEU A 344      -3.505  -1.342 -18.226  1.00  1.26           H  
ATOM   5297  N   GLY A 345       0.164   2.055 -15.916  1.00  1.30           N  
ATOM   5298  CA  GLY A 345       0.217   3.495 -15.699  1.00  1.30           C  
ATOM   5299  C   GLY A 345       1.561   4.094 -16.154  1.00  1.30           C  
ATOM   5300  O   GLY A 345       1.611   5.037 -16.953  1.00  1.30           O  
ATOM   5301  H   GLY A 345       0.032   1.449 -15.104  1.00  1.30           H  
ATOM   5302 1HA  GLY A 345      -0.607   3.972 -16.224  1.00  1.30           H  
ATOM   5303 2HA  GLY A 345       0.075   3.692 -14.637  1.00  1.30           H  
ATOM   5304  N   LEU A 346       2.659   3.501 -15.681  1.00  1.34           N  
ATOM   5305  CA  LEU A 346       4.009   3.988 -15.968  1.00  1.34           C  
ATOM   5306  C   LEU A 346       4.340   4.001 -17.449  1.00  1.34           C  
ATOM   5307  O   LEU A 346       5.020   4.906 -17.939  1.00  1.34           O  
ATOM   5308  CB  LEU A 346       5.042   3.076 -15.294  1.00  1.34           C  
ATOM   5309  CG  LEU A 346       5.117   3.109 -13.780  1.00  1.34           C  
ATOM   5310  CD1 LEU A 346       6.052   1.996 -13.323  1.00  1.34           C  
ATOM   5311  CD2 LEU A 346       5.602   4.462 -13.328  1.00  1.34           C  
ATOM   5312  H   LEU A 346       2.545   2.703 -15.056  1.00  1.34           H  
ATOM   5313  HA  LEU A 346       4.098   5.001 -15.580  1.00  1.34           H  
ATOM   5314 1HB  LEU A 346       4.807   2.050 -15.576  1.00  1.34           H  
ATOM   5315 2HB  LEU A 346       6.028   3.316 -15.690  1.00  1.34           H  
ATOM   5316  HG  LEU A 346       4.141   2.931 -13.358  1.00  1.34           H  
ATOM   5317 1HD1 LEU A 346       6.114   1.997 -12.236  1.00  1.34           H  
ATOM   5318 2HD1 LEU A 346       5.665   1.038 -13.663  1.00  1.34           H  
ATOM   5319 3HD1 LEU A 346       7.041   2.159 -13.744  1.00  1.34           H  
ATOM   5320 1HD2 LEU A 346       5.656   4.482 -12.240  1.00  1.34           H  
ATOM   5321 2HD2 LEU A 346       6.590   4.653 -13.746  1.00  1.34           H  
ATOM   5322 3HD2 LEU A 346       4.907   5.227 -13.674  1.00  1.34           H  
ATOM   5323  N   PHE A 347       3.853   3.005 -18.165  1.00  1.39           N  
ATOM   5324  CA  PHE A 347       4.137   2.865 -19.574  1.00  1.39           C  
ATOM   5325  C   PHE A 347       2.986   3.238 -20.506  1.00  1.39           C  
ATOM   5326  O   PHE A 347       2.992   2.818 -21.662  1.00  1.39           O  
ATOM   5327  CB  PHE A 347       4.602   1.435 -19.832  1.00  1.39           C  
ATOM   5328  CG  PHE A 347       5.927   1.144 -19.183  1.00  1.39           C  
ATOM   5329  CD1 PHE A 347       5.991   0.532 -17.944  1.00  1.39           C  
ATOM   5330  CD2 PHE A 347       7.113   1.486 -19.814  1.00  1.39           C  
ATOM   5331  CE1 PHE A 347       7.196   0.268 -17.339  1.00  1.39           C  
ATOM   5332  CE2 PHE A 347       8.327   1.223 -19.217  1.00  1.39           C  
ATOM   5333  CZ  PHE A 347       8.368   0.612 -17.973  1.00  1.39           C  
ATOM   5334  H   PHE A 347       3.298   2.281 -17.702  1.00  1.39           H  
ATOM   5335  HA  PHE A 347       4.972   3.524 -19.807  1.00  1.39           H  
ATOM   5336 1HB  PHE A 347       3.861   0.736 -19.432  1.00  1.39           H  
ATOM   5337 2HB  PHE A 347       4.690   1.257 -20.900  1.00  1.39           H  
ATOM   5338  HD1 PHE A 347       5.076   0.267 -17.449  1.00  1.39           H  
ATOM   5339  HD2 PHE A 347       7.082   1.967 -20.789  1.00  1.39           H  
ATOM   5340  HE1 PHE A 347       7.222  -0.213 -16.361  1.00  1.39           H  
ATOM   5341  HE2 PHE A 347       9.253   1.496 -19.723  1.00  1.39           H  
ATOM   5342  HZ  PHE A 347       9.327   0.403 -17.500  1.00  1.39           H  
ATOM   5343  N   MET A 348       2.020   4.058 -20.070  1.00  1.45           N  
ATOM   5344  CA  MET A 348       0.914   4.380 -20.988  1.00  1.45           C  
ATOM   5345  C   MET A 348       1.327   5.074 -22.274  1.00  1.45           C  
ATOM   5346  O   MET A 348       0.881   4.708 -23.367  1.00  1.45           O  
ATOM   5347  CB  MET A 348      -0.084   5.324 -20.331  1.00  1.45           C  
ATOM   5348  CG  MET A 348      -0.896   4.734 -19.296  1.00  1.45           C  
ATOM   5349  SD  MET A 348      -2.205   5.786 -18.755  1.00  1.45           S  
ATOM   5350  CE  MET A 348      -1.319   6.944 -17.744  1.00  1.45           C  
ATOM   5351  H   MET A 348       2.014   4.402 -19.103  1.00  1.45           H  
ATOM   5352  HA  MET A 348       0.417   3.448 -21.251  1.00  1.45           H  
ATOM   5353 1HB  MET A 348       0.449   6.163 -19.887  1.00  1.45           H  
ATOM   5354 2HB  MET A 348      -0.755   5.728 -21.089  1.00  1.45           H  
ATOM   5355 1HG  MET A 348      -1.293   3.832 -19.656  1.00  1.45           H  
ATOM   5356 2HG  MET A 348      -0.273   4.521 -18.464  1.00  1.45           H  
ATOM   5357 1HE  MET A 348      -2.014   7.678 -17.339  1.00  1.45           H  
ATOM   5358 2HE  MET A 348      -0.826   6.413 -16.928  1.00  1.45           H  
ATOM   5359 3HE  MET A 348      -0.566   7.447 -18.345  1.00  1.45           H  
ATOM   5360  N   LYS A 349       2.219   6.057 -22.167  1.00  1.51           N  
ATOM   5361  CA  LYS A 349       2.626   6.794 -23.357  1.00  1.51           C  
ATOM   5362  C   LYS A 349       3.502   5.930 -24.246  1.00  1.51           C  
ATOM   5363  O   LYS A 349       3.376   5.946 -25.474  1.00  1.51           O  
ATOM   5364  CB  LYS A 349       3.344   8.082 -22.960  1.00  1.51           C  
ATOM   5365  CG  LYS A 349       2.420   9.120 -22.321  1.00  1.51           C  
ATOM   5366  CD  LYS A 349       3.173  10.384 -21.930  1.00  1.51           C  
ATOM   5367  CE  LYS A 349       2.239  11.408 -21.292  1.00  1.51           C  
ATOM   5368  NZ  LYS A 349       2.972  12.635 -20.862  1.00  1.51           N  
ATOM   5369  H   LYS A 349       2.579   6.307 -21.257  1.00  1.51           H  
ATOM   5370  HA  LYS A 349       1.731   7.058 -23.923  1.00  1.51           H  
ATOM   5371 1HB  LYS A 349       4.140   7.853 -22.251  1.00  1.51           H  
ATOM   5372 2HB  LYS A 349       3.804   8.530 -23.840  1.00  1.51           H  
ATOM   5373 1HG  LYS A 349       1.623   9.378 -23.022  1.00  1.51           H  
ATOM   5374 2HG  LYS A 349       1.963   8.688 -21.431  1.00  1.51           H  
ATOM   5375 1HD  LYS A 349       3.964  10.135 -21.221  1.00  1.51           H  
ATOM   5376 2HD  LYS A 349       3.628  10.825 -22.816  1.00  1.51           H  
ATOM   5377 1HE  LYS A 349       1.471  11.687 -22.013  1.00  1.51           H  
ATOM   5378 2HE  LYS A 349       1.758  10.959 -20.423  1.00  1.51           H  
ATOM   5379 1HZ  LYS A 349       2.325  13.289 -20.445  1.00  1.51           H  
ATOM   5380 2HZ  LYS A 349       3.679  12.385 -20.184  1.00  1.51           H  
ATOM   5381 3HZ  LYS A 349       3.412  13.063 -21.663  1.00  1.51           H  
ATOM   5382  N   PHE A 350       4.396   5.170 -23.613  1.00  1.58           N  
ATOM   5383  CA  PHE A 350       5.292   4.274 -24.326  1.00  1.58           C  
ATOM   5384  C   PHE A 350       4.488   3.241 -25.084  1.00  1.58           C  
ATOM   5385  O   PHE A 350       4.645   3.078 -26.294  1.00  1.58           O  
ATOM   5386  CB  PHE A 350       6.246   3.592 -23.349  1.00  1.58           C  
ATOM   5387  CG  PHE A 350       7.113   2.537 -23.955  1.00  1.58           C  
ATOM   5388  CD1 PHE A 350       8.237   2.866 -24.689  1.00  1.58           C  
ATOM   5389  CD2 PHE A 350       6.803   1.195 -23.777  1.00  1.58           C  
ATOM   5390  CE1 PHE A 350       9.034   1.879 -25.236  1.00  1.58           C  
ATOM   5391  CE2 PHE A 350       7.593   0.209 -24.319  1.00  1.58           C  
ATOM   5392  CZ  PHE A 350       8.712   0.550 -25.051  1.00  1.58           C  
ATOM   5393  H   PHE A 350       4.435   5.205 -22.606  1.00  1.58           H  
ATOM   5394  HA  PHE A 350       5.873   4.855 -25.043  1.00  1.58           H  
ATOM   5395 1HB  PHE A 350       6.890   4.339 -22.892  1.00  1.58           H  
ATOM   5396 2HB  PHE A 350       5.666   3.133 -22.549  1.00  1.58           H  
ATOM   5397  HD1 PHE A 350       8.491   3.916 -24.833  1.00  1.58           H  
ATOM   5398  HD2 PHE A 350       5.918   0.929 -23.198  1.00  1.58           H  
ATOM   5399  HE1 PHE A 350       9.918   2.150 -25.813  1.00  1.58           H  
ATOM   5400  HE2 PHE A 350       7.336  -0.839 -24.172  1.00  1.58           H  
ATOM   5401  HZ  PHE A 350       9.340  -0.228 -25.481  1.00  1.58           H  
ATOM   5402  N   GLY A 351       3.601   2.563 -24.364  1.00  1.65           N  
ATOM   5403  CA  GLY A 351       2.789   1.509 -24.922  1.00  1.65           C  
ATOM   5404  C   GLY A 351       2.026   2.012 -26.117  1.00  1.65           C  
ATOM   5405  O   GLY A 351       2.154   1.453 -27.204  1.00  1.65           O  
ATOM   5406  H   GLY A 351       3.489   2.769 -23.380  1.00  1.65           H  
ATOM   5407 1HA  GLY A 351       3.423   0.671 -25.211  1.00  1.65           H  
ATOM   5408 2HA  GLY A 351       2.095   1.151 -24.162  1.00  1.65           H  
ATOM   5409  N   ALA A 352       1.256   3.086 -25.941  1.00  1.71           N  
ATOM   5410  CA  ALA A 352       0.469   3.600 -27.044  1.00  1.71           C  
ATOM   5411  C   ALA A 352       1.358   3.984 -28.235  1.00  1.71           C  
ATOM   5412  O   ALA A 352       0.999   3.698 -29.384  1.00  1.71           O  
ATOM   5413  CB  ALA A 352      -0.342   4.774 -26.560  1.00  1.71           C  
ATOM   5414  H   ALA A 352       1.200   3.547 -25.029  1.00  1.71           H  
ATOM   5415  HA  ALA A 352      -0.211   2.825 -27.372  1.00  1.71           H  
ATOM   5416 1HB  ALA A 352      -0.962   5.135 -27.370  1.00  1.71           H  
ATOM   5417 2HB  ALA A 352      -0.972   4.466 -25.730  1.00  1.71           H  
ATOM   5418 3HB  ALA A 352       0.335   5.561 -26.223  1.00  1.71           H  
ATOM   5419  N   GLY A 353       2.541   4.567 -27.961  1.00  1.77           N  
ATOM   5420  CA  GLY A 353       3.495   4.937 -29.007  1.00  1.77           C  
ATOM   5421  C   GLY A 353       3.978   3.719 -29.804  1.00  1.77           C  
ATOM   5422  O   GLY A 353       4.238   3.811 -31.005  1.00  1.77           O  
ATOM   5423  H   GLY A 353       2.794   4.794 -26.998  1.00  1.77           H  
ATOM   5424 1HA  GLY A 353       3.030   5.655 -29.680  1.00  1.77           H  
ATOM   5425 2HA  GLY A 353       4.347   5.431 -28.543  1.00  1.77           H  
ATOM   5426  N   VAL A 354       4.107   2.580 -29.125  1.00  1.79           N  
ATOM   5427  CA  VAL A 354       4.510   1.322 -29.742  1.00  1.79           C  
ATOM   5428  C   VAL A 354       3.365   0.696 -30.532  1.00  1.79           C  
ATOM   5429  O   VAL A 354       3.562   0.158 -31.625  1.00  1.79           O  
ATOM   5430  CB  VAL A 354       5.012   0.325 -28.676  1.00  1.79           C  
ATOM   5431  CG1 VAL A 354       5.248  -1.031 -29.304  1.00  1.79           C  
ATOM   5432  CG2 VAL A 354       6.331   0.844 -28.062  1.00  1.79           C  
ATOM   5433  H   VAL A 354       3.926   2.597 -28.118  1.00  1.79           H  
ATOM   5434  HA  VAL A 354       5.330   1.529 -30.428  1.00  1.79           H  
ATOM   5435  HB  VAL A 354       4.256   0.218 -27.898  1.00  1.79           H  
ATOM   5436 1HG1 VAL A 354       5.594  -1.727 -28.541  1.00  1.79           H  
ATOM   5437 2HG1 VAL A 354       4.313  -1.397 -29.732  1.00  1.79           H  
ATOM   5438 3HG1 VAL A 354       5.999  -0.944 -30.087  1.00  1.79           H  
ATOM   5439 1HG2 VAL A 354       6.676   0.143 -27.306  1.00  1.79           H  
ATOM   5440 2HG2 VAL A 354       7.081   0.939 -28.841  1.00  1.79           H  
ATOM   5441 3HG2 VAL A 354       6.174   1.807 -27.606  1.00  1.79           H  
ATOM   5442  N   PHE A 355       2.171   0.739 -29.953  1.00  1.77           N  
ATOM   5443  CA  PHE A 355       0.985   0.133 -30.536  1.00  1.77           C  
ATOM   5444  C   PHE A 355       0.611   0.744 -31.887  1.00  1.77           C  
ATOM   5445  O   PHE A 355       0.176   0.030 -32.787  1.00  1.77           O  
ATOM   5446  CB  PHE A 355      -0.182   0.278 -29.572  1.00  1.77           C  
ATOM   5447  CG  PHE A 355       0.020  -0.507 -28.293  1.00  1.77           C  
ATOM   5448  CD1 PHE A 355       0.772  -1.655 -28.292  1.00  1.77           C  
ATOM   5449  CD2 PHE A 355      -0.526  -0.074 -27.084  1.00  1.77           C  
ATOM   5450  CE1 PHE A 355       0.982  -2.347 -27.122  1.00  1.77           C  
ATOM   5451  CE2 PHE A 355      -0.335  -0.768 -25.917  1.00  1.77           C  
ATOM   5452  CZ  PHE A 355       0.424  -1.904 -25.931  1.00  1.77           C  
ATOM   5453  H   PHE A 355       2.093   1.198 -29.048  1.00  1.77           H  
ATOM   5454  HA  PHE A 355       1.185  -0.927 -30.687  1.00  1.77           H  
ATOM   5455 1HB  PHE A 355      -0.308   1.327 -29.315  1.00  1.77           H  
ATOM   5456 2HB  PHE A 355      -1.090  -0.048 -30.049  1.00  1.77           H  
ATOM   5457  HD1 PHE A 355       1.213  -2.009 -29.225  1.00  1.77           H  
ATOM   5458  HD2 PHE A 355      -1.117   0.830 -27.068  1.00  1.77           H  
ATOM   5459  HE1 PHE A 355       1.589  -3.251 -27.134  1.00  1.77           H  
ATOM   5460  HE2 PHE A 355      -0.776  -0.412 -24.987  1.00  1.77           H  
ATOM   5461  HZ  PHE A 355       0.588  -2.459 -25.008  1.00  1.77           H  
ATOM   5462  N   THR A 356       0.753   2.059 -32.037  1.00  1.71           N  
ATOM   5463  CA  THR A 356       0.411   2.670 -33.319  1.00  1.71           C  
ATOM   5464  C   THR A 356       1.166   3.953 -33.626  1.00  1.71           C  
ATOM   5465  O   THR A 356       1.580   4.679 -32.738  1.00  1.71           O  
ATOM   5466  CB  THR A 356      -1.082   2.981 -33.398  1.00  1.71           C  
ATOM   5467  OG1 THR A 356      -1.401   3.451 -34.726  1.00  1.71           O  
ATOM   5468  CG2 THR A 356      -1.405   4.049 -32.413  1.00  1.71           C  
ATOM   5469  H   THR A 356       1.080   2.629 -31.252  1.00  1.71           H  
ATOM   5470  HA  THR A 356       0.656   1.955 -34.105  1.00  1.71           H  
ATOM   5471  HB  THR A 356      -1.660   2.083 -33.181  1.00  1.71           H  
ATOM   5472  HG1 THR A 356      -2.355   3.387 -34.861  1.00  1.71           H  
ATOM   5473 1HG2 THR A 356      -2.442   4.291 -32.459  1.00  1.71           H  
ATOM   5474 2HG2 THR A 356      -1.155   3.713 -31.403  1.00  1.71           H  
ATOM   5475 3HG2 THR A 356      -0.816   4.921 -32.665  1.00  1.71           H  
ATOM   5476  N   SER A 357       1.303   4.254 -34.915  1.00  1.61           N  
ATOM   5477  CA  SER A 357       1.885   5.524 -35.348  1.00  1.61           C  
ATOM   5478  C   SER A 357       0.838   6.644 -35.424  1.00  1.61           C  
ATOM   5479  O   SER A 357       1.168   7.810 -35.644  1.00  1.61           O  
ATOM   5480  CB  SER A 357       2.555   5.356 -36.695  1.00  1.61           C  
ATOM   5481  OG  SER A 357       1.617   5.082 -37.697  1.00  1.61           O  
ATOM   5482  H   SER A 357       0.960   3.598 -35.604  1.00  1.61           H  
ATOM   5483  HA  SER A 357       2.642   5.818 -34.620  1.00  1.61           H  
ATOM   5484 1HB  SER A 357       3.099   6.267 -36.943  1.00  1.61           H  
ATOM   5485 2HB  SER A 357       3.279   4.548 -36.639  1.00  1.61           H  
ATOM   5486  HG  SER A 357       0.998   5.819 -37.683  1.00  1.61           H  
ATOM   5487  N   ASP A 358      -0.433   6.276 -35.278  1.00  1.49           N  
ATOM   5488  CA  ASP A 358      -1.549   7.210 -35.383  1.00  1.49           C  
ATOM   5489  C   ASP A 358      -1.825   7.990 -34.098  1.00  1.49           C  
ATOM   5490  O   ASP A 358      -2.334   7.449 -33.118  1.00  1.49           O  
ATOM   5491  CB  ASP A 358      -2.783   6.441 -35.858  1.00  1.49           C  
ATOM   5492  CG  ASP A 358      -4.064   7.257 -36.025  1.00  1.49           C  
ATOM   5493  OD1 ASP A 358      -4.268   8.237 -35.310  1.00  1.49           O  
ATOM   5494  OD2 ASP A 358      -4.859   6.878 -36.856  1.00  1.49           O  
ATOM   5495  H   ASP A 358      -0.640   5.297 -35.091  1.00  1.49           H  
ATOM   5496  HA  ASP A 358      -1.301   7.936 -36.158  1.00  1.49           H  
ATOM   5497 1HB  ASP A 358      -2.555   5.970 -36.814  1.00  1.49           H  
ATOM   5498 2HB  ASP A 358      -2.984   5.640 -35.156  1.00  1.49           H  
ATOM   5499  N   ALA A 359      -1.507   9.286 -34.128  1.00  1.35           N  
ATOM   5500  CA  ALA A 359      -1.632  10.187 -32.980  1.00  1.35           C  
ATOM   5501  C   ALA A 359      -3.054  10.287 -32.427  1.00  1.35           C  
ATOM   5502  O   ALA A 359      -3.235  10.568 -31.239  1.00  1.35           O  
ATOM   5503  CB  ALA A 359      -1.163  11.580 -33.357  1.00  1.35           C  
ATOM   5504  H   ALA A 359      -1.119   9.651 -34.987  1.00  1.35           H  
ATOM   5505  HA  ALA A 359      -0.994   9.809 -32.192  1.00  1.35           H  
ATOM   5506 1HB  ALA A 359      -1.222  12.230 -32.484  1.00  1.35           H  
ATOM   5507 2HB  ALA A 359      -0.133  11.536 -33.710  1.00  1.35           H  
ATOM   5508 3HB  ALA A 359      -1.805  11.973 -34.147  1.00  1.35           H  
ATOM   5509  N   ASP A 360      -4.079  10.141 -33.271  1.00  1.22           N  
ATOM   5510  CA  ASP A 360      -5.424  10.288 -32.735  1.00  1.22           C  
ATOM   5511  C   ASP A 360      -5.746   9.036 -31.960  1.00  1.22           C  
ATOM   5512  O   ASP A 360      -6.289   9.094 -30.852  1.00  1.22           O  
ATOM   5513  CB  ASP A 360      -6.460  10.538 -33.832  1.00  1.22           C  
ATOM   5514  CG  ASP A 360      -6.338  11.934 -34.493  1.00  1.22           C  
ATOM   5515  OD1 ASP A 360      -5.634  12.773 -33.971  1.00  1.22           O  
ATOM   5516  OD2 ASP A 360      -6.971  12.144 -35.501  1.00  1.22           O  
ATOM   5517  H   ASP A 360      -3.939   9.822 -34.235  1.00  1.22           H  
ATOM   5518  HA  ASP A 360      -5.443  11.133 -32.047  1.00  1.22           H  
ATOM   5519 1HB  ASP A 360      -6.344   9.771 -34.607  1.00  1.22           H  
ATOM   5520 2HB  ASP A 360      -7.459  10.432 -33.415  1.00  1.22           H  
ATOM   5521  N   VAL A 361      -5.329   7.900 -32.509  1.00  1.10           N  
ATOM   5522  CA  VAL A 361      -5.558   6.634 -31.832  1.00  1.10           C  
ATOM   5523  C   VAL A 361      -4.780   6.627 -30.522  1.00  1.10           C  
ATOM   5524  O   VAL A 361      -5.314   6.215 -29.499  1.00  1.10           O  
ATOM   5525  CB  VAL A 361      -5.182   5.446 -32.712  1.00  1.10           C  
ATOM   5526  CG1 VAL A 361      -5.246   4.179 -31.918  1.00  1.10           C  
ATOM   5527  CG2 VAL A 361      -6.137   5.352 -33.864  1.00  1.10           C  
ATOM   5528  H   VAL A 361      -4.862   7.934 -33.428  1.00  1.10           H  
ATOM   5529  HA  VAL A 361      -6.621   6.550 -31.602  1.00  1.10           H  
ATOM   5530  HB  VAL A 361      -4.176   5.587 -33.077  1.00  1.10           H  
ATOM   5531 1HG1 VAL A 361      -4.971   3.332 -32.543  1.00  1.10           H  
ATOM   5532 2HG1 VAL A 361      -4.562   4.262 -31.095  1.00  1.10           H  
ATOM   5533 3HG1 VAL A 361      -6.250   4.043 -31.550  1.00  1.10           H  
ATOM   5534 1HG2 VAL A 361      -5.865   4.514 -34.502  1.00  1.10           H  
ATOM   5535 2HG2 VAL A 361      -7.135   5.207 -33.479  1.00  1.10           H  
ATOM   5536 3HG2 VAL A 361      -6.104   6.271 -34.443  1.00  1.10           H  
ATOM   5537  N   ILE A 362      -3.534   7.128 -30.536  1.00  1.01           N  
ATOM   5538  CA  ILE A 362      -2.720   7.187 -29.320  1.00  1.01           C  
ATOM   5539  C   ILE A 362      -3.370   8.010 -28.239  1.00  1.01           C  
ATOM   5540  O   ILE A 362      -3.405   7.590 -27.080  1.00  1.01           O  
ATOM   5541  CB  ILE A 362      -1.332   7.795 -29.577  1.00  1.01           C  
ATOM   5542  CG1 ILE A 362      -0.514   6.853 -30.389  1.00  1.01           C  
ATOM   5543  CG2 ILE A 362      -0.644   8.178 -28.275  1.00  1.01           C  
ATOM   5544  CD1 ILE A 362       0.744   7.443 -30.919  1.00  1.01           C  
ATOM   5545  H   ILE A 362      -3.141   7.446 -31.422  1.00  1.01           H  
ATOM   5546  HA  ILE A 362      -2.589   6.177 -28.950  1.00  1.01           H  
ATOM   5547  HB  ILE A 362      -1.458   8.693 -30.168  1.00  1.01           H  
ATOM   5548 1HG1 ILE A 362      -0.260   5.988 -29.784  1.00  1.01           H  
ATOM   5549 2HG1 ILE A 362      -1.108   6.533 -31.208  1.00  1.01           H  
ATOM   5550 1HG2 ILE A 362       0.320   8.627 -28.500  1.00  1.01           H  
ATOM   5551 2HG2 ILE A 362      -1.257   8.896 -27.732  1.00  1.01           H  
ATOM   5552 3HG2 ILE A 362      -0.494   7.318 -27.667  1.00  1.01           H  
ATOM   5553 1HD1 ILE A 362       1.272   6.703 -31.499  1.00  1.01           H  
ATOM   5554 2HD1 ILE A 362       0.519   8.287 -31.550  1.00  1.01           H  
ATOM   5555 3HD1 ILE A 362       1.370   7.763 -30.092  1.00  1.01           H  
ATOM   5556  N   ASN A 363      -3.901   9.177 -28.586  1.00  0.94           N  
ATOM   5557  CA  ASN A 363      -4.556   9.978 -27.570  1.00  0.94           C  
ATOM   5558  C   ASN A 363      -5.749   9.232 -26.970  1.00  0.94           C  
ATOM   5559  O   ASN A 363      -5.958   9.265 -25.752  1.00  0.94           O  
ATOM   5560  CB  ASN A 363      -4.965  11.309 -28.155  1.00  0.94           C  
ATOM   5561  CG  ASN A 363      -3.775  12.217 -28.365  1.00  0.94           C  
ATOM   5562  OD1 ASN A 363      -2.714  12.033 -27.749  1.00  0.94           O  
ATOM   5563  ND2 ASN A 363      -3.927  13.194 -29.219  1.00  0.94           N  
ATOM   5564  H   ASN A 363      -3.835   9.520 -29.548  1.00  0.94           H  
ATOM   5565  HA  ASN A 363      -3.845  10.158 -26.764  1.00  0.94           H  
ATOM   5566 1HB  ASN A 363      -5.455  11.142 -29.121  1.00  0.94           H  
ATOM   5567 2HB  ASN A 363      -5.682  11.797 -27.498  1.00  0.94           H  
ATOM   5568 1HD2 ASN A 363      -3.171  13.823 -29.399  1.00  0.94           H  
ATOM   5569 2HD2 ASN A 363      -4.794  13.305 -29.702  1.00  0.94           H  
ATOM   5570  N   VAL A 364      -6.490   8.500 -27.805  1.00  0.89           N  
ATOM   5571  CA  VAL A 364      -7.636   7.748 -27.314  1.00  0.89           C  
ATOM   5572  C   VAL A 364      -7.178   6.574 -26.434  1.00  0.89           C  
ATOM   5573  O   VAL A 364      -7.750   6.345 -25.363  1.00  0.89           O  
ATOM   5574  CB  VAL A 364      -8.505   7.252 -28.469  1.00  0.89           C  
ATOM   5575  CG1 VAL A 364      -9.581   6.379 -27.924  1.00  0.89           C  
ATOM   5576  CG2 VAL A 364      -9.105   8.425 -29.209  1.00  0.89           C  
ATOM   5577  H   VAL A 364      -6.282   8.507 -28.807  1.00  0.89           H  
ATOM   5578  HA  VAL A 364      -8.244   8.415 -26.705  1.00  0.89           H  
ATOM   5579  HB  VAL A 364      -7.888   6.665 -29.146  1.00  0.89           H  
ATOM   5580 1HG1 VAL A 364     -10.188   5.995 -28.719  1.00  0.89           H  
ATOM   5581 2HG1 VAL A 364      -9.130   5.564 -27.391  1.00  0.89           H  
ATOM   5582 3HG1 VAL A 364     -10.197   6.958 -27.243  1.00  0.89           H  
ATOM   5583 1HG2 VAL A 364      -9.712   8.065 -30.032  1.00  0.89           H  
ATOM   5584 2HG2 VAL A 364      -9.722   9.005 -28.527  1.00  0.89           H  
ATOM   5585 3HG2 VAL A 364      -8.319   9.052 -29.595  1.00  0.89           H  
ATOM   5586  N   ILE A 365      -6.122   5.861 -26.862  1.00  0.86           N  
ATOM   5587  CA  ILE A 365      -5.580   4.744 -26.093  1.00  0.86           C  
ATOM   5588  C   ILE A 365      -5.135   5.247 -24.737  1.00  0.86           C  
ATOM   5589  O   ILE A 365      -5.461   4.647 -23.715  1.00  0.86           O  
ATOM   5590  CB  ILE A 365      -4.352   4.089 -26.777  1.00  0.86           C  
ATOM   5591  CG1 ILE A 365      -4.716   3.354 -28.044  1.00  0.86           C  
ATOM   5592  CG2 ILE A 365      -3.670   3.131 -25.822  1.00  0.86           C  
ATOM   5593  CD1 ILE A 365      -3.483   2.995 -28.871  1.00  0.86           C  
ATOM   5594  H   ILE A 365      -5.699   6.102 -27.753  1.00  0.86           H  
ATOM   5595  HA  ILE A 365      -6.360   4.001 -25.960  1.00  0.86           H  
ATOM   5596  HB  ILE A 365      -3.649   4.874 -27.053  1.00  0.86           H  
ATOM   5597 1HG1 ILE A 365      -5.236   2.432 -27.776  1.00  0.86           H  
ATOM   5598 2HG1 ILE A 365      -5.385   3.958 -28.637  1.00  0.86           H  
ATOM   5599 1HG2 ILE A 365      -2.793   2.703 -26.299  1.00  0.86           H  
ATOM   5600 2HG2 ILE A 365      -3.372   3.679 -24.936  1.00  0.86           H  
ATOM   5601 3HG2 ILE A 365      -4.354   2.333 -25.545  1.00  0.86           H  
ATOM   5602 1HD1 ILE A 365      -3.786   2.451 -29.761  1.00  0.86           H  
ATOM   5603 2HD1 ILE A 365      -2.962   3.901 -29.164  1.00  0.86           H  
ATOM   5604 3HD1 ILE A 365      -2.817   2.386 -28.285  1.00  0.86           H  
ATOM   5605  N   HIS A 366      -4.430   6.376 -24.721  1.00  0.85           N  
ATOM   5606  CA  HIS A 366      -3.964   6.962 -23.481  1.00  0.85           C  
ATOM   5607  C   HIS A 366      -5.154   7.211 -22.561  1.00  0.85           C  
ATOM   5608  O   HIS A 366      -5.111   6.857 -21.391  1.00  0.85           O  
ATOM   5609  CB  HIS A 366      -3.213   8.270 -23.739  1.00  0.85           C  
ATOM   5610  CG  HIS A 366      -2.652   8.915 -22.498  1.00  0.85           C  
ATOM   5611  ND1 HIS A 366      -1.503   8.465 -21.876  1.00  0.85           N  
ATOM   5612  CD2 HIS A 366      -3.090   9.962 -21.763  1.00  0.85           C  
ATOM   5613  CE1 HIS A 366      -1.258   9.213 -20.817  1.00  0.85           C  
ATOM   5614  NE2 HIS A 366      -2.205  10.128 -20.724  1.00  0.85           N  
ATOM   5615  H   HIS A 366      -4.193   6.833 -25.600  1.00  0.85           H  
ATOM   5616  HA  HIS A 366      -3.288   6.273 -22.977  1.00  0.85           H  
ATOM   5617 1HB  HIS A 366      -2.395   8.085 -24.439  1.00  0.85           H  
ATOM   5618 2HB  HIS A 366      -3.885   8.981 -24.216  1.00  0.85           H  
ATOM   5619  HD2 HIS A 366      -3.983  10.560 -21.960  1.00  0.85           H  
ATOM   5620  HE1 HIS A 366      -0.418   9.094 -20.136  1.00  0.85           H  
ATOM   5621  HE2 HIS A 366      -2.277  10.838 -20.007  1.00  0.85           H  
ATOM   5622  N   LYS A 367      -6.227   7.817 -23.080  1.00  0.85           N  
ATOM   5623  CA  LYS A 367      -7.412   8.074 -22.264  1.00  0.85           C  
ATOM   5624  C   LYS A 367      -8.061   6.789 -21.725  1.00  0.85           C  
ATOM   5625  O   LYS A 367      -8.595   6.787 -20.614  1.00  0.85           O  
ATOM   5626  CB  LYS A 367      -8.446   8.872 -23.064  1.00  0.85           C  
ATOM   5627  CG  LYS A 367      -8.058  10.321 -23.329  1.00  0.85           C  
ATOM   5628  CD  LYS A 367      -9.112  11.035 -24.168  1.00  0.85           C  
ATOM   5629  CE  LYS A 367      -8.709  12.476 -24.452  1.00  0.85           C  
ATOM   5630  NZ  LYS A 367      -9.717  13.182 -25.296  1.00  0.85           N  
ATOM   5631  H   LYS A 367      -6.217   8.121 -24.056  1.00  0.85           H  
ATOM   5632  HA  LYS A 367      -7.105   8.673 -21.407  1.00  0.85           H  
ATOM   5633 1HB  LYS A 367      -8.610   8.388 -24.026  1.00  0.85           H  
ATOM   5634 2HB  LYS A 367      -9.392   8.876 -22.532  1.00  0.85           H  
ATOM   5635 1HG  LYS A 367      -7.948  10.843 -22.379  1.00  0.85           H  
ATOM   5636 2HG  LYS A 367      -7.104  10.353 -23.846  1.00  0.85           H  
ATOM   5637 1HD  LYS A 367      -9.230  10.506 -25.117  1.00  0.85           H  
ATOM   5638 2HD  LYS A 367     -10.067  11.025 -23.643  1.00  0.85           H  
ATOM   5639 1HE  LYS A 367      -8.602  13.008 -23.509  1.00  0.85           H  
ATOM   5640 2HE  LYS A 367      -7.749  12.478 -24.971  1.00  0.85           H  
ATOM   5641 1HZ  LYS A 367      -9.414  14.131 -25.463  1.00  0.85           H  
ATOM   5642 2HZ  LYS A 367      -9.814  12.700 -26.179  1.00  0.85           H  
ATOM   5643 3HZ  LYS A 367     -10.608  13.193 -24.820  1.00  0.85           H  
ATOM   5644  N   GLY A 368      -8.031   5.701 -22.506  1.00  0.85           N  
ATOM   5645  CA  GLY A 368      -8.626   4.426 -22.090  1.00  0.85           C  
ATOM   5646  C   GLY A 368      -7.763   3.594 -21.130  1.00  0.85           C  
ATOM   5647  O   GLY A 368      -8.291   2.886 -20.259  1.00  0.85           O  
ATOM   5648  H   GLY A 368      -7.606   5.774 -23.432  1.00  0.85           H  
ATOM   5649 1HA  GLY A 368      -9.596   4.616 -21.633  1.00  0.85           H  
ATOM   5650 2HA  GLY A 368      -8.816   3.829 -22.979  1.00  0.85           H  
ATOM   5651  N   ILE A 369      -6.437   3.708 -21.221  1.00  0.85           N  
ATOM   5652  CA  ILE A 369      -5.603   2.841 -20.398  1.00  0.85           C  
ATOM   5653  C   ILE A 369      -5.811   2.945 -18.891  1.00  0.85           C  
ATOM   5654  O   ILE A 369      -5.721   1.910 -18.255  1.00  0.85           O  
ATOM   5655  CB  ILE A 369      -4.099   2.904 -20.663  1.00  0.85           C  
ATOM   5656  CG1 ILE A 369      -3.774   2.323 -22.024  1.00  0.85           C  
ATOM   5657  CG2 ILE A 369      -3.428   2.035 -19.550  1.00  0.85           C  
ATOM   5658  CD1 ILE A 369      -2.348   2.600 -22.472  1.00  0.85           C  
ATOM   5659  H   ILE A 369      -6.024   4.313 -21.934  1.00  0.85           H  
ATOM   5660  HA  ILE A 369      -5.871   1.823 -20.673  1.00  0.85           H  
ATOM   5661  HB  ILE A 369      -3.730   3.924 -20.649  1.00  0.85           H  
ATOM   5662 1HG1 ILE A 369      -3.929   1.265 -21.991  1.00  0.85           H  
ATOM   5663 2HG1 ILE A 369      -4.454   2.731 -22.749  1.00  0.85           H  
ATOM   5664 1HG2 ILE A 369      -2.359   1.992 -19.686  1.00  0.85           H  
ATOM   5665 2HG2 ILE A 369      -3.650   2.459 -18.571  1.00  0.85           H  
ATOM   5666 3HG2 ILE A 369      -3.822   1.022 -19.603  1.00  0.85           H  
ATOM   5667 1HD1 ILE A 369      -2.178   2.154 -23.448  1.00  0.85           H  
ATOM   5668 2HD1 ILE A 369      -2.182   3.681 -22.530  1.00  0.85           H  
ATOM   5669 3HD1 ILE A 369      -1.657   2.167 -21.754  1.00  0.85           H  
ATOM   5670  N   PRO A 370      -5.976   4.122 -18.246  1.00  0.85           N  
ATOM   5671  CA  PRO A 370      -6.212   4.257 -16.817  1.00  0.85           C  
ATOM   5672  C   PRO A 370      -7.423   3.459 -16.354  1.00  0.85           C  
ATOM   5673  O   PRO A 370      -7.514   3.083 -15.186  1.00  0.85           O  
ATOM   5674  CB  PRO A 370      -6.472   5.753 -16.655  1.00  0.85           C  
ATOM   5675  CG  PRO A 370      -5.741   6.379 -17.798  1.00  0.85           C  
ATOM   5676  CD  PRO A 370      -5.883   5.392 -18.931  1.00  0.85           C  
ATOM   5677  HA  PRO A 370      -5.308   3.955 -16.272  1.00  0.85           H  
ATOM   5678 1HB  PRO A 370      -7.557   5.948 -16.689  1.00  0.85           H  
ATOM   5679 2HB  PRO A 370      -6.110   6.095 -15.676  1.00  0.85           H  
ATOM   5680 1HG  PRO A 370      -6.191   7.350 -18.056  1.00  0.85           H  
ATOM   5681 2HG  PRO A 370      -4.709   6.577 -17.519  1.00  0.85           H  
ATOM   5682 1HD  PRO A 370      -6.791   5.618 -19.459  1.00  0.85           H  
ATOM   5683 2HD  PRO A 370      -5.014   5.424 -19.555  1.00  0.85           H  
ATOM   5684  N   PHE A 371      -8.362   3.183 -17.258  1.00  0.84           N  
ATOM   5685  CA  PHE A 371      -9.530   2.417 -16.888  1.00  0.84           C  
ATOM   5686  C   PHE A 371      -9.120   0.969 -16.931  1.00  0.84           C  
ATOM   5687  O   PHE A 371      -9.407   0.196 -16.021  1.00  0.84           O  
ATOM   5688  CB  PHE A 371     -10.663   2.718 -17.848  1.00  0.84           C  
ATOM   5689  CG  PHE A 371     -11.162   4.101 -17.669  1.00  0.84           C  
ATOM   5690  CD1 PHE A 371     -10.579   5.138 -18.368  1.00  0.84           C  
ATOM   5691  CD2 PHE A 371     -12.211   4.378 -16.810  1.00  0.84           C  
ATOM   5692  CE1 PHE A 371     -11.013   6.428 -18.201  1.00  0.84           C  
ATOM   5693  CE2 PHE A 371     -12.659   5.673 -16.645  1.00  0.84           C  
ATOM   5694  CZ  PHE A 371     -12.054   6.701 -17.339  1.00  0.84           C  
ATOM   5695  H   PHE A 371      -8.270   3.460 -18.233  1.00  0.84           H  
ATOM   5696  HA  PHE A 371      -9.834   2.675 -15.873  1.00  0.84           H  
ATOM   5697 1HB  PHE A 371     -10.334   2.593 -18.877  1.00  0.84           H  
ATOM   5698 2HB  PHE A 371     -11.484   2.027 -17.666  1.00  0.84           H  
ATOM   5699  HD1 PHE A 371      -9.752   4.925 -19.050  1.00  0.84           H  
ATOM   5700  HD2 PHE A 371     -12.682   3.560 -16.259  1.00  0.84           H  
ATOM   5701  HE1 PHE A 371     -10.530   7.235 -18.759  1.00  0.84           H  
ATOM   5702  HE2 PHE A 371     -13.484   5.884 -15.967  1.00  0.84           H  
ATOM   5703  HZ  PHE A 371     -12.402   7.725 -17.212  1.00  0.84           H  
ATOM   5704  N   VAL A 372      -8.359   0.610 -17.956  1.00  0.83           N  
ATOM   5705  CA  VAL A 372      -7.920  -0.768 -18.057  1.00  0.83           C  
ATOM   5706  C   VAL A 372      -7.046  -1.074 -16.836  1.00  0.83           C  
ATOM   5707  O   VAL A 372      -7.268  -2.056 -16.121  1.00  0.83           O  
ATOM   5708  CB  VAL A 372      -7.125  -0.977 -19.371  1.00  0.83           C  
ATOM   5709  CG1 VAL A 372      -6.493  -2.347 -19.402  1.00  0.83           C  
ATOM   5710  CG2 VAL A 372      -8.049  -0.796 -20.562  1.00  0.83           C  
ATOM   5711  H   VAL A 372      -8.125   1.294 -18.678  1.00  0.83           H  
ATOM   5712  HA  VAL A 372      -8.792  -1.424 -18.054  1.00  0.83           H  
ATOM   5713  HB  VAL A 372      -6.323  -0.250 -19.423  1.00  0.83           H  
ATOM   5714 1HG1 VAL A 372      -5.930  -2.471 -20.328  1.00  0.83           H  
ATOM   5715 2HG1 VAL A 372      -5.826  -2.447 -18.560  1.00  0.83           H  
ATOM   5716 3HG1 VAL A 372      -7.264  -3.096 -19.342  1.00  0.83           H  
ATOM   5717 1HG2 VAL A 372      -7.480  -0.935 -21.478  1.00  0.83           H  
ATOM   5718 2HG2 VAL A 372      -8.836  -1.531 -20.510  1.00  0.83           H  
ATOM   5719 3HG2 VAL A 372      -8.482   0.208 -20.547  1.00  0.83           H  
ATOM   5720  N   ALA A 373      -6.104  -0.171 -16.549  1.00  0.82           N  
ATOM   5721  CA  ALA A 373      -5.202  -0.286 -15.417  1.00  0.82           C  
ATOM   5722  C   ALA A 373      -5.962  -0.295 -14.097  1.00  0.82           C  
ATOM   5723  O   ALA A 373      -5.714  -1.142 -13.238  1.00  0.82           O  
ATOM   5724  CB  ALA A 373      -4.224   0.873 -15.421  1.00  0.82           C  
ATOM   5725  H   ALA A 373      -6.003   0.623 -17.160  1.00  0.82           H  
ATOM   5726  HA  ALA A 373      -4.651  -1.213 -15.514  1.00  0.82           H  
ATOM   5727 1HB  ALA A 373      -3.529   0.771 -14.585  1.00  0.82           H  
ATOM   5728 2HB  ALA A 373      -3.675   0.878 -16.353  1.00  0.82           H  
ATOM   5729 3HB  ALA A 373      -4.773   1.802 -15.325  1.00  0.82           H  
ATOM   5730  N   GLY A 374      -6.958   0.581 -13.970  1.00  0.81           N  
ATOM   5731  CA  GLY A 374      -7.767   0.687 -12.767  1.00  0.81           C  
ATOM   5732  C   GLY A 374      -8.486  -0.608 -12.420  1.00  0.81           C  
ATOM   5733  O   GLY A 374      -8.678  -0.921 -11.243  1.00  0.81           O  
ATOM   5734  H   GLY A 374      -7.147   1.258 -14.703  1.00  0.81           H  
ATOM   5735 1HA  GLY A 374      -7.132   0.990 -11.935  1.00  0.81           H  
ATOM   5736 2HA  GLY A 374      -8.499   1.481 -12.914  1.00  0.81           H  
ATOM   5737  N   THR A 375      -8.845  -1.388 -13.439  1.00  0.81           N  
ATOM   5738  CA  THR A 375      -9.550  -2.637 -13.215  1.00  0.81           C  
ATOM   5739  C   THR A 375      -8.642  -3.822 -12.916  1.00  0.81           C  
ATOM   5740  O   THR A 375      -9.149  -4.888 -12.584  1.00  0.81           O  
ATOM   5741  CB  THR A 375     -10.437  -3.044 -14.428  1.00  0.81           C  
ATOM   5742  OG1 THR A 375      -9.638  -3.279 -15.624  1.00  0.81           O  
ATOM   5743  CG2 THR A 375     -11.466  -2.026 -14.689  1.00  0.81           C  
ATOM   5744  H   THR A 375      -8.682  -1.064 -14.396  1.00  0.81           H  
ATOM   5745  HA  THR A 375     -10.202  -2.501 -12.358  1.00  0.81           H  
ATOM   5746  HB  THR A 375     -10.955  -3.970 -14.187  1.00  0.81           H  
ATOM   5747  HG1 THR A 375      -8.830  -2.705 -15.646  1.00  0.81           H  
ATOM   5748 1HG2 THR A 375     -12.088  -2.349 -15.519  1.00  0.81           H  
ATOM   5749 2HG2 THR A 375     -12.054  -1.929 -13.801  1.00  0.81           H  
ATOM   5750 3HG2 THR A 375     -11.024  -1.086 -14.925  1.00  0.81           H  
ATOM   5751  N   GLN A 376      -7.320  -3.678 -12.994  1.00  0.80           N  
ATOM   5752  CA  GLN A 376      -6.478  -4.870 -12.862  1.00  0.80           C  
ATOM   5753  C   GLN A 376      -6.545  -5.577 -11.508  1.00  0.80           C  
ATOM   5754  O   GLN A 376      -6.448  -6.805 -11.449  1.00  0.80           O  
ATOM   5755  CB  GLN A 376      -5.028  -4.531 -13.117  1.00  0.80           C  
ATOM   5756  CG  GLN A 376      -4.727  -4.039 -14.459  1.00  0.80           C  
ATOM   5757  CD  GLN A 376      -5.103  -4.920 -15.524  1.00  0.80           C  
ATOM   5758  OE1 GLN A 376      -5.391  -6.120 -15.396  1.00  0.80           O  
ATOM   5759  NE2 GLN A 376      -5.086  -4.351 -16.691  1.00  0.80           N  
ATOM   5760  H   GLN A 376      -6.896  -2.768 -13.191  1.00  0.80           H  
ATOM   5761  HA  GLN A 376      -6.795  -5.580 -13.621  1.00  0.80           H  
ATOM   5762 1HB  GLN A 376      -4.731  -3.757 -12.432  1.00  0.80           H  
ATOM   5763 2HB  GLN A 376      -4.401  -5.397 -12.917  1.00  0.80           H  
ATOM   5764 1HG  GLN A 376      -5.303  -3.152 -14.593  1.00  0.80           H  
ATOM   5765 2HG  GLN A 376      -3.661  -3.815 -14.540  1.00  0.80           H  
ATOM   5766 1HE2 GLN A 376      -5.283  -4.908 -17.496  1.00  0.80           H  
ATOM   5767 2HE2 GLN A 376      -4.834  -3.388 -16.758  1.00  0.80           H  
ATOM   5768  N   THR A 377      -6.721  -4.836 -10.413  1.00  0.80           N  
ATOM   5769  CA  THR A 377      -6.773  -5.481  -9.100  1.00  0.80           C  
ATOM   5770  C   THR A 377      -8.031  -6.348  -9.035  1.00  0.80           C  
ATOM   5771  O   THR A 377      -8.023  -7.477  -8.529  1.00  0.80           O  
ATOM   5772  CB  THR A 377      -6.774  -4.451  -7.960  1.00  0.80           C  
ATOM   5773  OG1 THR A 377      -5.597  -3.632  -8.037  1.00  0.80           O  
ATOM   5774  CG2 THR A 377      -6.745  -5.187  -6.621  1.00  0.80           C  
ATOM   5775  H   THR A 377      -6.799  -3.830 -10.498  1.00  0.80           H  
ATOM   5776  HA  THR A 377      -5.911  -6.124  -8.978  1.00  0.80           H  
ATOM   5777  HB  THR A 377      -7.663  -3.822  -8.025  1.00  0.80           H  
ATOM   5778  HG1 THR A 377      -5.593  -3.150  -8.875  1.00  0.80           H  
ATOM   5779 1HG2 THR A 377      -6.735  -4.465  -5.806  1.00  0.80           H  
ATOM   5780 2HG2 THR A 377      -7.628  -5.821  -6.535  1.00  0.80           H  
ATOM   5781 3HG2 THR A 377      -5.847  -5.805  -6.570  1.00  0.80           H  
ATOM   5782  N   ILE A 378      -9.116  -5.774  -9.544  1.00  0.79           N  
ATOM   5783  CA  ILE A 378     -10.437  -6.372  -9.573  1.00  0.79           C  
ATOM   5784  C   ILE A 378     -10.458  -7.588 -10.478  1.00  0.79           C  
ATOM   5785  O   ILE A 378     -10.899  -8.667 -10.084  1.00  0.79           O  
ATOM   5786  CB  ILE A 378     -11.448  -5.345 -10.122  1.00  0.79           C  
ATOM   5787  CG1 ILE A 378     -11.601  -4.177  -9.167  1.00  0.79           C  
ATOM   5788  CG2 ILE A 378     -12.773  -5.975 -10.400  1.00  0.79           C  
ATOM   5789  CD1 ILE A 378     -12.351  -3.015  -9.784  1.00  0.79           C  
ATOM   5790  H   ILE A 378      -9.006  -4.857  -9.954  1.00  0.79           H  
ATOM   5791  HA  ILE A 378     -10.715  -6.675  -8.562  1.00  0.79           H  
ATOM   5792  HB  ILE A 378     -11.067  -4.949 -11.055  1.00  0.79           H  
ATOM   5793 1HG1 ILE A 378     -12.140  -4.510  -8.281  1.00  0.79           H  
ATOM   5794 2HG1 ILE A 378     -10.612  -3.830  -8.865  1.00  0.79           H  
ATOM   5795 1HG2 ILE A 378     -13.438  -5.225 -10.815  1.00  0.79           H  
ATOM   5796 2HG2 ILE A 378     -12.660  -6.793 -11.113  1.00  0.79           H  
ATOM   5797 3HG2 ILE A 378     -13.181  -6.351  -9.474  1.00  0.79           H  
ATOM   5798 1HD1 ILE A 378     -12.433  -2.206  -9.059  1.00  0.79           H  
ATOM   5799 2HD1 ILE A 378     -11.818  -2.658 -10.661  1.00  0.79           H  
ATOM   5800 3HD1 ILE A 378     -13.345  -3.341 -10.076  1.00  0.79           H  
ATOM   5801  N   ASN A 379      -9.902  -7.424 -11.677  1.00  0.79           N  
ATOM   5802  CA  ASN A 379      -9.892  -8.473 -12.673  1.00  0.79           C  
ATOM   5803  C   ASN A 379      -9.139  -9.660 -12.146  1.00  0.79           C  
ATOM   5804  O   ASN A 379      -9.610 -10.793 -12.227  1.00  0.79           O  
ATOM   5805  CB  ASN A 379      -9.156  -7.999 -13.899  1.00  0.79           C  
ATOM   5806  CG  ASN A 379      -9.821  -6.919 -14.583  1.00  0.79           C  
ATOM   5807  OD1 ASN A 379     -11.009  -6.684 -14.412  1.00  0.79           O  
ATOM   5808  ND2 ASN A 379      -9.043  -6.187 -15.328  1.00  0.79           N  
ATOM   5809  H   ASN A 379      -9.520  -6.518 -11.924  1.00  0.79           H  
ATOM   5810  HA  ASN A 379     -10.912  -8.773 -12.897  1.00  0.79           H  
ATOM   5811 1HB  ASN A 379      -8.167  -7.652 -13.603  1.00  0.79           H  
ATOM   5812 2HB  ASN A 379      -9.014  -8.807 -14.574  1.00  0.79           H  
ATOM   5813 1HD2 ASN A 379      -9.383  -5.333 -15.744  1.00  0.79           H  
ATOM   5814 2HD2 ASN A 379      -8.075  -6.428 -15.410  1.00  0.79           H  
ATOM   5815  N   ALA A 380      -7.979  -9.395 -11.546  1.00  0.79           N  
ATOM   5816  CA  ALA A 380      -7.158 -10.462 -11.032  1.00  0.79           C  
ATOM   5817  C   ALA A 380      -7.906 -11.265  -9.982  1.00  0.79           C  
ATOM   5818  O   ALA A 380      -7.847 -12.505  -9.954  1.00  0.79           O  
ATOM   5819  CB  ALA A 380      -5.880  -9.870 -10.462  1.00  0.79           C  
ATOM   5820  H   ALA A 380      -7.629  -8.437 -11.482  1.00  0.79           H  
ATOM   5821  HA  ALA A 380      -6.925 -11.117 -11.848  1.00  0.79           H  
ATOM   5822 1HB  ALA A 380      -5.229 -10.653 -10.104  1.00  0.79           H  
ATOM   5823 2HB  ALA A 380      -5.366  -9.310 -11.240  1.00  0.79           H  
ATOM   5824 3HB  ALA A 380      -6.129  -9.199  -9.637  1.00  0.79           H  
ATOM   5825  N   LEU A 381      -8.664 -10.572  -9.138  1.00  0.80           N  
ATOM   5826  CA  LEU A 381      -9.409 -11.256  -8.109  1.00  0.80           C  
ATOM   5827  C   LEU A 381     -10.549 -12.068  -8.731  1.00  0.80           C  
ATOM   5828  O   LEU A 381     -10.768 -13.227  -8.362  1.00  0.80           O  
ATOM   5829  CB  LEU A 381      -9.902 -10.237  -7.084  1.00  0.80           C  
ATOM   5830  CG  LEU A 381     -10.614 -10.805  -5.913  1.00  0.80           C  
ATOM   5831  CD1 LEU A 381      -9.706 -11.779  -5.233  1.00  0.80           C  
ATOM   5832  CD2 LEU A 381     -10.986  -9.700  -4.941  1.00  0.80           C  
ATOM   5833  H   LEU A 381      -8.683  -9.551  -9.177  1.00  0.80           H  
ATOM   5834  HA  LEU A 381      -8.737 -11.945  -7.602  1.00  0.80           H  
ATOM   5835 1HB  LEU A 381      -9.053  -9.662  -6.733  1.00  0.80           H  
ATOM   5836 2HB  LEU A 381     -10.587  -9.550  -7.589  1.00  0.80           H  
ATOM   5837  HG  LEU A 381     -11.495 -11.314  -6.251  1.00  0.80           H  
ATOM   5838 1HD1 LEU A 381     -10.214 -12.203  -4.377  1.00  0.80           H  
ATOM   5839 2HD1 LEU A 381      -9.443 -12.570  -5.936  1.00  0.80           H  
ATOM   5840 3HD1 LEU A 381      -8.803 -11.276  -4.902  1.00  0.80           H  
ATOM   5841 1HD2 LEU A 381     -11.504 -10.131  -4.083  1.00  0.80           H  
ATOM   5842 2HD2 LEU A 381     -10.088  -9.194  -4.604  1.00  0.80           H  
ATOM   5843 3HD2 LEU A 381     -11.627  -8.987  -5.427  1.00  0.80           H  
ATOM   5844  N   ALA A 382     -11.262 -11.475  -9.696  1.00  0.80           N  
ATOM   5845  CA  ALA A 382     -12.375 -12.162 -10.344  1.00  0.80           C  
ATOM   5846  C   ALA A 382     -11.934 -13.436 -11.048  1.00  0.80           C  
ATOM   5847  O   ALA A 382     -12.593 -14.476 -10.939  1.00  0.80           O  
ATOM   5848  CB  ALA A 382     -13.019 -11.265 -11.393  1.00  0.80           C  
ATOM   5849  H   ALA A 382     -11.038 -10.516  -9.966  1.00  0.80           H  
ATOM   5850  HA  ALA A 382     -13.104 -12.421  -9.577  1.00  0.80           H  
ATOM   5851 1HB  ALA A 382     -13.857 -11.781 -11.852  1.00  0.80           H  
ATOM   5852 2HB  ALA A 382     -13.364 -10.360 -10.936  1.00  0.80           H  
ATOM   5853 3HB  ALA A 382     -12.282 -11.017 -12.157  1.00  0.80           H  
ATOM   5854  N   PHE A 383     -10.794 -13.378 -11.736  1.00  0.81           N  
ATOM   5855  CA  PHE A 383     -10.349 -14.542 -12.477  1.00  0.81           C  
ATOM   5856  C   PHE A 383      -9.972 -15.657 -11.533  1.00  0.81           C  
ATOM   5857  O   PHE A 383     -10.336 -16.818 -11.757  1.00  0.81           O  
ATOM   5858  CB  PHE A 383      -9.203 -14.174 -13.400  1.00  0.81           C  
ATOM   5859  CG  PHE A 383      -9.677 -13.324 -14.549  1.00  0.81           C  
ATOM   5860  CD1 PHE A 383      -9.123 -12.092 -14.815  1.00  0.81           C  
ATOM   5861  CD2 PHE A 383     -10.727 -13.748 -15.339  1.00  0.81           C  
ATOM   5862  CE1 PHE A 383      -9.603 -11.314 -15.843  1.00  0.81           C  
ATOM   5863  CE2 PHE A 383     -11.199 -12.965 -16.369  1.00  0.81           C  
ATOM   5864  CZ  PHE A 383     -10.634 -11.746 -16.619  1.00  0.81           C  
ATOM   5865  H   PHE A 383     -10.271 -12.502 -11.785  1.00  0.81           H  
ATOM   5866  HA  PHE A 383     -11.177 -14.891 -13.094  1.00  0.81           H  
ATOM   5867 1HB  PHE A 383      -8.452 -13.610 -12.841  1.00  0.81           H  
ATOM   5868 2HB  PHE A 383      -8.725 -15.071 -13.795  1.00  0.81           H  
ATOM   5869  HD1 PHE A 383      -8.303 -11.732 -14.200  1.00  0.81           H  
ATOM   5870  HD2 PHE A 383     -11.185 -14.717 -15.135  1.00  0.81           H  
ATOM   5871  HE1 PHE A 383      -9.161 -10.352 -16.049  1.00  0.81           H  
ATOM   5872  HE2 PHE A 383     -12.022 -13.314 -16.983  1.00  0.81           H  
ATOM   5873  HZ  PHE A 383     -11.003 -11.119 -17.433  1.00  0.81           H  
ATOM   5874  N   VAL A 384      -9.303 -15.315 -10.437  1.00  0.82           N  
ATOM   5875  CA  VAL A 384      -8.974 -16.345  -9.484  1.00  0.82           C  
ATOM   5876  C   VAL A 384     -10.190 -16.951  -8.858  1.00  0.82           C  
ATOM   5877  O   VAL A 384     -10.248 -18.168  -8.700  1.00  0.82           O  
ATOM   5878  CB  VAL A 384      -8.023 -15.893  -8.415  1.00  0.82           C  
ATOM   5879  CG1 VAL A 384      -7.984 -16.955  -7.400  1.00  0.82           C  
ATOM   5880  CG2 VAL A 384      -6.665 -15.749  -9.029  1.00  0.82           C  
ATOM   5881  H   VAL A 384      -9.005 -14.350 -10.276  1.00  0.82           H  
ATOM   5882  HA  VAL A 384      -8.463 -17.138 -10.012  1.00  0.82           H  
ATOM   5883  HB  VAL A 384      -8.359 -14.957  -7.954  1.00  0.82           H  
ATOM   5884 1HG1 VAL A 384      -7.307 -16.691  -6.608  1.00  0.82           H  
ATOM   5885 2HG1 VAL A 384      -8.970 -17.063  -7.004  1.00  0.82           H  
ATOM   5886 3HG1 VAL A 384      -7.673 -17.886  -7.860  1.00  0.82           H  
ATOM   5887 1HG2 VAL A 384      -5.991 -15.502  -8.275  1.00  0.82           H  
ATOM   5888 2HG2 VAL A 384      -6.360 -16.689  -9.471  1.00  0.82           H  
ATOM   5889 3HG2 VAL A 384      -6.682 -14.973  -9.800  1.00  0.82           H  
ATOM   5890  N   PHE A 385     -11.180 -16.144  -8.508  1.00  0.83           N  
ATOM   5891  CA  PHE A 385     -12.347 -16.747  -7.913  1.00  0.83           C  
ATOM   5892  C   PHE A 385     -12.963 -17.766  -8.865  1.00  0.83           C  
ATOM   5893  O   PHE A 385     -13.362 -18.852  -8.431  1.00  0.83           O  
ATOM   5894  CB  PHE A 385     -13.371 -15.708  -7.561  1.00  0.83           C  
ATOM   5895  CG  PHE A 385     -13.125 -14.907  -6.303  1.00  0.83           C  
ATOM   5896  CD1 PHE A 385     -12.509 -15.459  -5.202  1.00  0.83           C  
ATOM   5897  CD2 PHE A 385     -13.540 -13.594  -6.228  1.00  0.83           C  
ATOM   5898  CE1 PHE A 385     -12.329 -14.726  -4.051  1.00  0.83           C  
ATOM   5899  CE2 PHE A 385     -13.363 -12.865  -5.089  1.00  0.83           C  
ATOM   5900  CZ  PHE A 385     -12.761 -13.427  -3.993  1.00  0.83           C  
ATOM   5901  H   PHE A 385     -11.112 -15.132  -8.635  1.00  0.83           H  
ATOM   5902  HA  PHE A 385     -12.054 -17.259  -7.009  1.00  0.83           H  
ATOM   5903 1HB  PHE A 385     -13.480 -15.012  -8.398  1.00  0.83           H  
ATOM   5904 2HB  PHE A 385     -14.302 -16.230  -7.446  1.00  0.83           H  
ATOM   5905  HD1 PHE A 385     -12.171 -16.478  -5.242  1.00  0.83           H  
ATOM   5906  HD2 PHE A 385     -14.016 -13.136  -7.088  1.00  0.83           H  
ATOM   5907  HE1 PHE A 385     -11.846 -15.178  -3.189  1.00  0.83           H  
ATOM   5908  HE2 PHE A 385     -13.694 -11.834  -5.057  1.00  0.83           H  
ATOM   5909  HZ  PHE A 385     -12.621 -12.840  -3.086  1.00  0.83           H  
ATOM   5910  N   ASP A 386     -13.020 -17.462 -10.171  1.00  0.85           N  
ATOM   5911  CA  ASP A 386     -13.543 -18.476 -11.079  1.00  0.85           C  
ATOM   5912  C   ASP A 386     -12.638 -19.713 -11.105  1.00  0.85           C  
ATOM   5913  O   ASP A 386     -13.143 -20.831 -11.088  1.00  0.85           O  
ATOM   5914  CB  ASP A 386     -13.781 -17.948 -12.502  1.00  0.85           C  
ATOM   5915  CG  ASP A 386     -15.042 -17.052 -12.644  1.00  0.85           C  
ATOM   5916  OD1 ASP A 386     -15.819 -16.998 -11.724  1.00  0.85           O  
ATOM   5917  OD2 ASP A 386     -15.267 -16.522 -13.741  1.00  0.85           O  
ATOM   5918  H   ASP A 386     -12.711 -16.547 -10.511  1.00  0.85           H  
ATOM   5919  HA  ASP A 386     -14.515 -18.790 -10.701  1.00  0.85           H  
ATOM   5920 1HB  ASP A 386     -12.906 -17.366 -12.807  1.00  0.85           H  
ATOM   5921 2HB  ASP A 386     -13.867 -18.791 -13.187  1.00  0.85           H  
ATOM   5922  N   GLY A 387     -11.308 -19.533 -11.068  1.00  0.86           N  
ATOM   5923  CA  GLY A 387     -10.391 -20.683 -11.060  1.00  0.86           C  
ATOM   5924  C   GLY A 387     -10.617 -21.572  -9.834  1.00  0.86           C  
ATOM   5925  O   GLY A 387     -10.560 -22.804  -9.916  1.00  0.86           O  
ATOM   5926  H   GLY A 387     -10.930 -18.584 -11.078  1.00  0.86           H  
ATOM   5927 1HA  GLY A 387     -10.519 -21.264 -11.972  1.00  0.86           H  
ATOM   5928 2HA  GLY A 387      -9.366 -20.326 -11.049  1.00  0.86           H  
ATOM   5929  N   ILE A 388     -10.911 -20.938  -8.703  1.00  0.88           N  
ATOM   5930  CA  ILE A 388     -11.174 -21.638  -7.459  1.00  0.88           C  
ATOM   5931  C   ILE A 388     -12.482 -22.419  -7.604  1.00  0.88           C  
ATOM   5932  O   ILE A 388     -12.549 -23.608  -7.251  1.00  0.88           O  
ATOM   5933  CB  ILE A 388     -11.228 -20.644  -6.289  1.00  0.88           C  
ATOM   5934  CG1 ILE A 388      -9.892 -20.011  -6.046  1.00  0.88           C  
ATOM   5935  CG2 ILE A 388     -11.591 -21.359  -5.012  1.00  0.88           C  
ATOM   5936  CD1 ILE A 388      -9.994 -18.817  -5.171  1.00  0.88           C  
ATOM   5937  H   ILE A 388     -10.916 -19.918  -8.714  1.00  0.88           H  
ATOM   5938  HA  ILE A 388     -10.376 -22.342  -7.286  1.00  0.88           H  
ATOM   5939  HB  ILE A 388     -11.939 -19.870  -6.519  1.00  0.88           H  
ATOM   5940 1HG1 ILE A 388      -9.268 -20.727  -5.538  1.00  0.88           H  
ATOM   5941 2HG1 ILE A 388      -9.419 -19.742  -6.984  1.00  0.88           H  
ATOM   5942 1HG2 ILE A 388     -11.636 -20.644  -4.194  1.00  0.88           H  
ATOM   5943 2HG2 ILE A 388     -12.509 -21.816  -5.125  1.00  0.88           H  
ATOM   5944 3HG2 ILE A 388     -10.847 -22.115  -4.786  1.00  0.88           H  
ATOM   5945 1HD1 ILE A 388      -9.003 -18.432  -4.995  1.00  0.88           H  
ATOM   5946 2HD1 ILE A 388     -10.585 -18.080  -5.652  1.00  0.88           H  
ATOM   5947 3HD1 ILE A 388     -10.460 -19.065  -4.242  1.00  0.88           H  
ATOM   5948  N   ASN A 389     -13.517 -21.763  -8.162  1.00  0.91           N  
ATOM   5949  CA  ASN A 389     -14.786 -22.441  -8.383  1.00  0.91           C  
ATOM   5950  C   ASN A 389     -14.568 -23.638  -9.286  1.00  0.91           C  
ATOM   5951  O   ASN A 389     -15.050 -24.739  -9.016  1.00  0.91           O  
ATOM   5952  CB  ASN A 389     -15.825 -21.541  -9.031  1.00  0.91           C  
ATOM   5953  CG  ASN A 389     -16.458 -20.461  -8.167  1.00  0.91           C  
ATOM   5954  OD1 ASN A 389     -16.390 -20.429  -6.938  1.00  0.91           O  
ATOM   5955  ND2 ASN A 389     -17.133 -19.566  -8.845  1.00  0.91           N  
ATOM   5956  H   ASN A 389     -13.414 -20.781  -8.427  1.00  0.91           H  
ATOM   5957  HA  ASN A 389     -15.180 -22.804  -7.461  1.00  0.91           H  
ATOM   5958 1HB  ASN A 389     -15.373 -21.053  -9.890  1.00  0.91           H  
ATOM   5959 2HB  ASN A 389     -16.625 -22.166  -9.421  1.00  0.91           H  
ATOM   5960 1HD2 ASN A 389     -17.599 -18.817  -8.379  1.00  0.91           H  
ATOM   5961 2HD2 ASN A 389     -17.209 -19.678  -9.847  1.00  0.91           H  
ATOM   5962  N   PHE A 390     -13.765 -23.457 -10.323  1.00  0.95           N  
ATOM   5963  CA  PHE A 390     -13.499 -24.522 -11.263  1.00  0.95           C  
ATOM   5964  C   PHE A 390     -12.743 -25.680 -10.595  1.00  0.95           C  
ATOM   5965  O   PHE A 390     -13.038 -26.848 -10.851  1.00  0.95           O  
ATOM   5966  CB  PHE A 390     -12.701 -24.008 -12.434  1.00  0.95           C  
ATOM   5967  CG  PHE A 390     -13.368 -23.015 -13.312  1.00  0.95           C  
ATOM   5968  CD1 PHE A 390     -14.733 -22.817 -13.291  1.00  0.95           C  
ATOM   5969  CD2 PHE A 390     -12.601 -22.269 -14.191  1.00  0.95           C  
ATOM   5970  CE1 PHE A 390     -15.310 -21.902 -14.137  1.00  0.95           C  
ATOM   5971  CE2 PHE A 390     -13.176 -21.361 -15.035  1.00  0.95           C  
ATOM   5972  CZ  PHE A 390     -14.526 -21.182 -15.009  1.00  0.95           C  
ATOM   5973  H   PHE A 390     -13.373 -22.533 -10.496  1.00  0.95           H  
ATOM   5974  HA  PHE A 390     -14.454 -24.899 -11.633  1.00  0.95           H  
ATOM   5975 1HB  PHE A 390     -11.762 -23.585 -12.087  1.00  0.95           H  
ATOM   5976 2HB  PHE A 390     -12.483 -24.850 -13.040  1.00  0.95           H  
ATOM   5977  HD1 PHE A 390     -15.352 -23.393 -12.603  1.00  0.95           H  
ATOM   5978  HD2 PHE A 390     -11.518 -22.423 -14.209  1.00  0.95           H  
ATOM   5979  HE1 PHE A 390     -16.384 -21.756 -14.120  1.00  0.95           H  
ATOM   5980  HE2 PHE A 390     -12.558 -20.785 -15.725  1.00  0.95           H  
ATOM   5981  HZ  PHE A 390     -14.970 -20.479 -15.674  1.00  0.95           H  
ATOM   5982  N   GLY A 391     -11.787 -25.381  -9.702  1.00  0.99           N  
ATOM   5983  CA  GLY A 391     -11.033 -26.433  -9.005  1.00  0.99           C  
ATOM   5984  C   GLY A 391     -11.974 -27.350  -8.216  1.00  0.99           C  
ATOM   5985  O   GLY A 391     -11.790 -28.568  -8.164  1.00  0.99           O  
ATOM   5986  H   GLY A 391     -11.548 -24.404  -9.533  1.00  0.99           H  
ATOM   5987 1HA  GLY A 391     -10.462 -27.016  -9.726  1.00  0.99           H  
ATOM   5988 2HA  GLY A 391     -10.316 -25.972  -8.326  1.00  0.99           H  
ATOM   5989  N   ALA A 392     -13.036 -26.753  -7.664  1.00  1.05           N  
ATOM   5990  CA  ALA A 392     -14.078 -27.461  -6.911  1.00  1.05           C  
ATOM   5991  C   ALA A 392     -15.138 -28.077  -7.835  1.00  1.05           C  
ATOM   5992  O   ALA A 392     -16.072 -28.733  -7.375  1.00  1.05           O  
ATOM   5993  CB  ALA A 392     -14.766 -26.503  -5.960  1.00  1.05           C  
ATOM   5994  H   ALA A 392     -13.097 -25.732  -7.735  1.00  1.05           H  
ATOM   5995  HA  ALA A 392     -13.605 -28.263  -6.348  1.00  1.05           H  
ATOM   5996 1HB  ALA A 392     -15.518 -27.033  -5.385  1.00  1.05           H  
ATOM   5997 2HB  ALA A 392     -14.044 -26.066  -5.290  1.00  1.05           H  
ATOM   5998 3HB  ALA A 392     -15.239 -25.719  -6.544  1.00  1.05           H  
ATOM   5999  N   GLN A 393     -14.990 -27.834  -9.138  1.00  1.11           N  
ATOM   6000  CA  GLN A 393     -15.906 -28.188 -10.218  1.00  1.11           C  
ATOM   6001  C   GLN A 393     -17.256 -27.492 -10.088  1.00  1.11           C  
ATOM   6002  O   GLN A 393     -18.274 -27.961 -10.607  1.00  1.11           O  
ATOM   6003  CB  GLN A 393     -16.116 -29.700 -10.307  1.00  1.11           C  
ATOM   6004  CG  GLN A 393     -14.854 -30.492 -10.560  1.00  1.11           C  
ATOM   6005  CD  GLN A 393     -15.152 -31.965 -10.763  1.00  1.11           C  
ATOM   6006  OE1 GLN A 393     -15.881 -32.367 -11.690  1.00  1.11           O  
ATOM   6007  NE2 GLN A 393     -14.623 -32.796  -9.878  1.00  1.11           N  
ATOM   6008  H   GLN A 393     -14.157 -27.346  -9.438  1.00  1.11           H  
ATOM   6009  HA  GLN A 393     -15.453 -27.855 -11.151  1.00  1.11           H  
ATOM   6010 1HB  GLN A 393     -16.572 -30.069  -9.393  1.00  1.11           H  
ATOM   6011 2HB  GLN A 393     -16.808 -29.913 -11.120  1.00  1.11           H  
ATOM   6012 1HG  GLN A 393     -14.370 -30.106 -11.458  1.00  1.11           H  
ATOM   6013 2HG  GLN A 393     -14.187 -30.388  -9.701  1.00  1.11           H  
ATOM   6014 1HE2 GLN A 393     -14.824 -33.783  -9.938  1.00  1.11           H  
ATOM   6015 2HE2 GLN A 393     -14.040 -32.458  -9.134  1.00  1.11           H  
ATOM   6016  N   ASP A 394     -17.265 -26.307  -9.476  1.00  1.17           N  
ATOM   6017  CA  ASP A 394     -18.486 -25.530  -9.339  1.00  1.17           C  
ATOM   6018  C   ASP A 394     -18.752 -24.684 -10.570  1.00  1.17           C  
ATOM   6019  O   ASP A 394     -18.771 -23.441 -10.543  1.00  1.17           O  
ATOM   6020  CB  ASP A 394     -18.454 -24.670  -8.078  1.00  1.17           C  
ATOM   6021  CG  ASP A 394     -19.751 -23.939  -7.861  1.00  1.17           C  
ATOM   6022  OD1 ASP A 394     -20.728 -24.238  -8.553  1.00  1.17           O  
ATOM   6023  OD2 ASP A 394     -19.772 -23.084  -7.009  1.00  1.17           O  
ATOM   6024  H   ASP A 394     -16.397 -25.932  -9.107  1.00  1.17           H  
ATOM   6025  HA  ASP A 394     -19.317 -26.228  -9.231  1.00  1.17           H  
ATOM   6026 1HB  ASP A 394     -18.247 -25.301  -7.215  1.00  1.17           H  
ATOM   6027 2HB  ASP A 394     -17.644 -23.951  -8.149  1.00  1.17           H  
ATOM   6028  N   TYR A 395     -19.067 -25.395 -11.637  1.00  1.21           N  
ATOM   6029  CA  TYR A 395     -19.318 -24.790 -12.922  1.00  1.21           C  
ATOM   6030  C   TYR A 395     -20.726 -24.213 -12.941  1.00  1.21           C  
ATOM   6031  O   TYR A 395     -21.041 -23.311 -13.719  1.00  1.21           O  
ATOM   6032  CB  TYR A 395     -19.102 -25.820 -14.027  1.00  1.21           C  
ATOM   6033  CG  TYR A 395     -17.656 -26.255 -14.189  1.00  1.21           C  
ATOM   6034  CD1 TYR A 395     -17.221 -27.543 -13.871  1.00  1.21           C  
ATOM   6035  CD2 TYR A 395     -16.772 -25.353 -14.637  1.00  1.21           C  
ATOM   6036  CE1 TYR A 395     -15.870 -27.874 -14.043  1.00  1.21           C  
ATOM   6037  CE2 TYR A 395     -15.453 -25.676 -14.804  1.00  1.21           C  
ATOM   6038  CZ  TYR A 395     -14.993 -26.903 -14.522  1.00  1.21           C  
ATOM   6039  OH  TYR A 395     -13.660 -27.165 -14.708  1.00  1.21           O  
ATOM   6040  H   TYR A 395     -19.049 -26.412 -11.528  1.00  1.21           H  
ATOM   6041  HA  TYR A 395     -18.616 -23.970 -13.067  1.00  1.21           H  
ATOM   6042 1HB  TYR A 395     -19.700 -26.703 -13.821  1.00  1.21           H  
ATOM   6043 2HB  TYR A 395     -19.432 -25.405 -14.974  1.00  1.21           H  
ATOM   6044  HD1 TYR A 395     -17.926 -28.288 -13.494  1.00  1.21           H  
ATOM   6045  HD2 TYR A 395     -17.123 -24.354 -14.866  1.00  1.21           H  
ATOM   6046  HE1 TYR A 395     -15.514 -28.877 -13.802  1.00  1.21           H  
ATOM   6047  HE2 TYR A 395     -14.767 -24.929 -15.171  1.00  1.21           H  
ATOM   6048  HH  TYR A 395     -13.248 -26.411 -15.193  1.00  1.21           H  
ATOM   6049  N   VAL A 396     -21.573 -24.723 -12.051  1.00  1.24           N  
ATOM   6050  CA  VAL A 396     -22.953 -24.294 -11.972  1.00  1.24           C  
ATOM   6051  C   VAL A 396     -23.057 -22.873 -11.462  1.00  1.24           C  
ATOM   6052  O   VAL A 396     -23.658 -22.019 -12.121  1.00  1.24           O  
ATOM   6053  CB  VAL A 396     -23.733 -25.214 -11.025  1.00  1.24           C  
ATOM   6054  CG1 VAL A 396     -25.110 -24.680 -10.824  1.00  1.24           C  
ATOM   6055  CG2 VAL A 396     -23.786 -26.608 -11.597  1.00  1.24           C  
ATOM   6056  H   VAL A 396     -21.240 -25.435 -11.416  1.00  1.24           H  
ATOM   6057  HA  VAL A 396     -23.392 -24.339 -12.963  1.00  1.24           H  
ATOM   6058  HB  VAL A 396     -23.234 -25.230 -10.051  1.00  1.24           H  
ATOM   6059 1HG1 VAL A 396     -25.658 -25.325 -10.141  1.00  1.24           H  
ATOM   6060 2HG1 VAL A 396     -25.053 -23.680 -10.408  1.00  1.24           H  
ATOM   6061 3HG1 VAL A 396     -25.615 -24.653 -11.784  1.00  1.24           H  
ATOM   6062 1HG2 VAL A 396     -24.334 -27.259 -10.919  1.00  1.24           H  
ATOM   6063 2HG2 VAL A 396     -24.293 -26.580 -12.561  1.00  1.24           H  
ATOM   6064 3HG2 VAL A 396     -22.771 -26.986 -11.723  1.00  1.24           H  
ATOM   6065  N   TYR A 397     -22.432 -22.574 -10.318  1.00  1.24           N  
ATOM   6066  CA  TYR A 397     -22.546 -21.217  -9.838  1.00  1.24           C  
ATOM   6067  C   TYR A 397     -21.705 -20.268 -10.660  1.00  1.24           C  
ATOM   6068  O   TYR A 397     -22.088 -19.106 -10.827  1.00  1.24           O  
ATOM   6069  CB  TYR A 397     -22.231 -21.123  -8.360  1.00  1.24           C  
ATOM   6070  CG  TYR A 397     -23.325 -21.739  -7.525  1.00  1.24           C  
ATOM   6071  CD1 TYR A 397     -23.062 -22.237  -6.259  1.00  1.24           C  
ATOM   6072  CD2 TYR A 397     -24.607 -21.813  -8.052  1.00  1.24           C  
ATOM   6073  CE1 TYR A 397     -24.086 -22.805  -5.521  1.00  1.24           C  
ATOM   6074  CE2 TYR A 397     -25.625 -22.376  -7.324  1.00  1.24           C  
ATOM   6075  CZ  TYR A 397     -25.372 -22.873  -6.061  1.00  1.24           C  
ATOM   6076  OH  TYR A 397     -26.392 -23.440  -5.332  1.00  1.24           O  
ATOM   6077  H   TYR A 397     -21.900 -23.263  -9.764  1.00  1.24           H  
ATOM   6078  HA  TYR A 397     -23.581 -20.906  -9.961  1.00  1.24           H  
ATOM   6079 1HB  TYR A 397     -21.304 -21.624  -8.149  1.00  1.24           H  
ATOM   6080 2HB  TYR A 397     -22.116 -20.084  -8.077  1.00  1.24           H  
ATOM   6081  HD1 TYR A 397     -22.049 -22.186  -5.848  1.00  1.24           H  
ATOM   6082  HD2 TYR A 397     -24.805 -21.425  -9.046  1.00  1.24           H  
ATOM   6083  HE1 TYR A 397     -23.881 -23.200  -4.526  1.00  1.24           H  
ATOM   6084  HE2 TYR A 397     -26.629 -22.433  -7.744  1.00  1.24           H  
ATOM   6085  HH  TYR A 397     -26.039 -23.793  -4.512  1.00  1.24           H  
ATOM   6086  N   SER A 398     -20.581 -20.736 -11.225  1.00  1.23           N  
ATOM   6087  CA  SER A 398     -19.806 -19.815 -12.040  1.00  1.23           C  
ATOM   6088  C   SER A 398     -20.656 -19.363 -13.232  1.00  1.23           C  
ATOM   6089  O   SER A 398     -20.724 -18.169 -13.540  1.00  1.23           O  
ATOM   6090  CB  SER A 398     -18.546 -20.483 -12.553  1.00  1.23           C  
ATOM   6091  OG  SER A 398     -17.675 -20.821 -11.508  1.00  1.23           O  
ATOM   6092  H   SER A 398     -20.247 -21.693 -11.069  1.00  1.23           H  
ATOM   6093  HA  SER A 398     -19.543 -18.943 -11.440  1.00  1.23           H  
ATOM   6094 1HB  SER A 398     -18.812 -21.379 -13.114  1.00  1.23           H  
ATOM   6095 2HB  SER A 398     -18.041 -19.806 -13.235  1.00  1.23           H  
ATOM   6096  HG  SER A 398     -18.107 -21.568 -11.031  1.00  1.23           H  
ATOM   6097  N   ALA A 399     -21.356 -20.312 -13.869  1.00  1.20           N  
ATOM   6098  CA  ALA A 399     -22.205 -19.981 -15.001  1.00  1.20           C  
ATOM   6099  C   ALA A 399     -23.348 -19.075 -14.611  1.00  1.20           C  
ATOM   6100  O   ALA A 399     -23.598 -18.060 -15.267  1.00  1.20           O  
ATOM   6101  CB  ALA A 399     -22.774 -21.252 -15.595  1.00  1.20           C  
ATOM   6102  H   ALA A 399     -21.280 -21.293 -13.595  1.00  1.20           H  
ATOM   6103  HA  ALA A 399     -21.606 -19.460 -15.733  1.00  1.20           H  
ATOM   6104 1HB  ALA A 399     -23.386 -21.009 -16.456  1.00  1.20           H  
ATOM   6105 2HB  ALA A 399     -21.959 -21.901 -15.897  1.00  1.20           H  
ATOM   6106 3HB  ALA A 399     -23.380 -21.763 -14.845  1.00  1.20           H  
ATOM   6107  N   TYR A 400     -24.007 -19.375 -13.498  1.00  1.15           N  
ATOM   6108  CA  TYR A 400     -25.146 -18.568 -13.107  1.00  1.15           C  
ATOM   6109  C   TYR A 400     -24.719 -17.143 -12.830  1.00  1.15           C  
ATOM   6110  O   TYR A 400     -25.409 -16.184 -13.202  1.00  1.15           O  
ATOM   6111  CB  TYR A 400     -25.825 -19.147 -11.873  1.00  1.15           C  
ATOM   6112  CG  TYR A 400     -26.481 -20.482 -12.107  1.00  1.15           C  
ATOM   6113  CD1 TYR A 400     -26.624 -20.974 -13.399  1.00  1.15           C  
ATOM   6114  CD2 TYR A 400     -26.965 -21.203 -11.032  1.00  1.15           C  
ATOM   6115  CE1 TYR A 400     -27.238 -22.192 -13.607  1.00  1.15           C  
ATOM   6116  CE2 TYR A 400     -27.587 -22.414 -11.238  1.00  1.15           C  
ATOM   6117  CZ  TYR A 400     -27.724 -22.912 -12.520  1.00  1.15           C  
ATOM   6118  OH  TYR A 400     -28.344 -24.126 -12.725  1.00  1.15           O  
ATOM   6119  H   TYR A 400     -23.759 -20.205 -12.952  1.00  1.15           H  
ATOM   6120  HA  TYR A 400     -25.856 -18.549 -13.936  1.00  1.15           H  
ATOM   6121 1HB  TYR A 400     -25.081 -19.269 -11.083  1.00  1.15           H  
ATOM   6122 2HB  TYR A 400     -26.578 -18.452 -11.509  1.00  1.15           H  
ATOM   6123  HD1 TYR A 400     -26.247 -20.403 -14.246  1.00  1.15           H  
ATOM   6124  HD2 TYR A 400     -26.857 -20.811 -10.023  1.00  1.15           H  
ATOM   6125  HE1 TYR A 400     -27.346 -22.583 -14.618  1.00  1.15           H  
ATOM   6126  HE2 TYR A 400     -27.969 -22.980 -10.389  1.00  1.15           H  
ATOM   6127  HH  TYR A 400     -28.648 -24.475 -11.884  1.00  1.15           H  
ATOM   6128  N   SER A 401     -23.565 -17.008 -12.176  1.00  1.08           N  
ATOM   6129  CA  SER A 401     -23.055 -15.716 -11.798  1.00  1.08           C  
ATOM   6130  C   SER A 401     -22.743 -14.882 -13.021  1.00  1.08           C  
ATOM   6131  O   SER A 401     -23.123 -13.711 -13.083  1.00  1.08           O  
ATOM   6132  CB  SER A 401     -21.790 -15.902 -10.982  1.00  1.08           C  
ATOM   6133  OG  SER A 401     -22.062 -16.582  -9.787  1.00  1.08           O  
ATOM   6134  H   SER A 401     -23.038 -17.836 -11.899  1.00  1.08           H  
ATOM   6135  HA  SER A 401     -23.807 -15.202 -11.202  1.00  1.08           H  
ATOM   6136 1HB  SER A 401     -21.058 -16.462 -11.565  1.00  1.08           H  
ATOM   6137 2HB  SER A 401     -21.357 -14.928 -10.760  1.00  1.08           H  
ATOM   6138  HG  SER A 401     -22.253 -17.509 -10.066  1.00  1.08           H  
ATOM   6139  N   MET A 402     -22.100 -15.484 -14.029  1.00  1.01           N  
ATOM   6140  CA  MET A 402     -21.732 -14.708 -15.204  1.00  1.01           C  
ATOM   6141  C   MET A 402     -22.922 -14.329 -16.062  1.00  1.01           C  
ATOM   6142  O   MET A 402     -22.920 -13.265 -16.684  1.00  1.01           O  
ATOM   6143  CB  MET A 402     -20.676 -15.421 -16.017  1.00  1.01           C  
ATOM   6144  CG  MET A 402     -19.364 -15.533 -15.304  1.00  1.01           C  
ATOM   6145  SD  MET A 402     -18.731 -13.984 -14.831  1.00  1.01           S  
ATOM   6146  CE  MET A 402     -19.186 -13.932 -13.093  1.00  1.01           C  
ATOM   6147  H   MET A 402     -21.815 -16.464 -13.948  1.00  1.01           H  
ATOM   6148  HA  MET A 402     -21.289 -13.779 -14.856  1.00  1.01           H  
ATOM   6149 1HB  MET A 402     -21.025 -16.430 -16.236  1.00  1.01           H  
ATOM   6150 2HB  MET A 402     -20.523 -14.912 -16.968  1.00  1.01           H  
ATOM   6151 1HG  MET A 402     -19.465 -16.159 -14.419  1.00  1.01           H  
ATOM   6152 2HG  MET A 402     -18.628 -15.972 -15.956  1.00  1.01           H  
ATOM   6153 1HE  MET A 402     -18.831 -13.034 -12.642  1.00  1.01           H  
ATOM   6154 2HE  MET A 402     -20.245 -13.970 -12.999  1.00  1.01           H  
ATOM   6155 3HE  MET A 402     -18.738 -14.787 -12.575  1.00  1.01           H  
ATOM   6156  N   VAL A 403     -23.959 -15.158 -16.083  1.00  0.95           N  
ATOM   6157  CA  VAL A 403     -25.146 -14.796 -16.839  1.00  0.95           C  
ATOM   6158  C   VAL A 403     -25.793 -13.579 -16.168  1.00  0.95           C  
ATOM   6159  O   VAL A 403     -26.195 -12.615 -16.837  1.00  0.95           O  
ATOM   6160  CB  VAL A 403     -26.109 -15.991 -16.946  1.00  0.95           C  
ATOM   6161  CG1 VAL A 403     -27.423 -15.545 -17.570  1.00  0.95           C  
ATOM   6162  CG2 VAL A 403     -25.455 -17.102 -17.821  1.00  0.95           C  
ATOM   6163  H   VAL A 403     -23.917 -16.054 -15.591  1.00  0.95           H  
ATOM   6164  HA  VAL A 403     -24.852 -14.517 -17.846  1.00  0.95           H  
ATOM   6165  HB  VAL A 403     -26.312 -16.379 -15.943  1.00  0.95           H  
ATOM   6166 1HG1 VAL A 403     -28.100 -16.395 -17.635  1.00  0.95           H  
ATOM   6167 2HG1 VAL A 403     -27.874 -14.769 -16.949  1.00  0.95           H  
ATOM   6168 3HG1 VAL A 403     -27.237 -15.150 -18.568  1.00  0.95           H  
ATOM   6169 1HG2 VAL A 403     -26.126 -17.955 -17.890  1.00  0.95           H  
ATOM   6170 2HG2 VAL A 403     -25.260 -16.718 -18.818  1.00  0.95           H  
ATOM   6171 3HG2 VAL A 403     -24.521 -17.417 -17.381  1.00  0.95           H  
ATOM   6172  N   GLY A 404     -25.883 -13.616 -14.831  1.00  0.89           N  
ATOM   6173  CA  GLY A 404     -26.443 -12.510 -14.058  1.00  0.89           C  
ATOM   6174  C   GLY A 404     -25.660 -11.214 -14.287  1.00  0.89           C  
ATOM   6175  O   GLY A 404     -26.227 -10.178 -14.660  1.00  0.89           O  
ATOM   6176  H   GLY A 404     -25.555 -14.444 -14.326  1.00  0.89           H  
ATOM   6177 1HA  GLY A 404     -27.487 -12.368 -14.330  1.00  0.89           H  
ATOM   6178 2HA  GLY A 404     -26.415 -12.771 -12.999  1.00  0.89           H  
ATOM   6179  N   VAL A 405     -24.351 -11.279 -14.076  1.00  0.85           N  
ATOM   6180  CA  VAL A 405     -23.505 -10.112 -14.228  1.00  0.85           C  
ATOM   6181  C   VAL A 405     -23.520  -9.550 -15.636  1.00  0.85           C  
ATOM   6182  O   VAL A 405     -23.606  -8.330 -15.824  1.00  0.85           O  
ATOM   6183  CB  VAL A 405     -22.068 -10.449 -13.841  1.00  0.85           C  
ATOM   6184  CG1 VAL A 405     -21.208  -9.316 -14.224  1.00  0.85           C  
ATOM   6185  CG2 VAL A 405     -21.993 -10.703 -12.333  1.00  0.85           C  
ATOM   6186  H   VAL A 405     -23.932 -12.164 -13.785  1.00  0.85           H  
ATOM   6187  HA  VAL A 405     -23.869  -9.341 -13.549  1.00  0.85           H  
ATOM   6188  HB  VAL A 405     -21.732 -11.337 -14.380  1.00  0.85           H  
ATOM   6189 1HG1 VAL A 405     -20.183  -9.511 -13.963  1.00  0.85           H  
ATOM   6190 2HG1 VAL A 405     -21.297  -9.181 -15.273  1.00  0.85           H  
ATOM   6191 3HG1 VAL A 405     -21.548  -8.443 -13.731  1.00  0.85           H  
ATOM   6192 1HG2 VAL A 405     -20.985 -10.934 -12.059  1.00  0.85           H  
ATOM   6193 2HG2 VAL A 405     -22.322  -9.827 -11.795  1.00  0.85           H  
ATOM   6194 3HG2 VAL A 405     -22.634 -11.536 -12.072  1.00  0.85           H  
ATOM   6195  N   ALA A 406     -23.419 -10.421 -16.637  1.00  0.81           N  
ATOM   6196  CA  ALA A 406     -23.452  -9.964 -18.006  1.00  0.81           C  
ATOM   6197  C   ALA A 406     -24.765  -9.273 -18.317  1.00  0.81           C  
ATOM   6198  O   ALA A 406     -24.780  -8.254 -19.003  1.00  0.81           O  
ATOM   6199  CB  ALA A 406     -23.256 -11.120 -18.939  1.00  0.81           C  
ATOM   6200  H   ALA A 406     -23.329 -11.421 -16.459  1.00  0.81           H  
ATOM   6201  HA  ALA A 406     -22.649  -9.247 -18.139  1.00  0.81           H  
ATOM   6202 1HB  ALA A 406     -23.270 -10.789 -19.969  1.00  0.81           H  
ATOM   6203 2HB  ALA A 406     -22.302 -11.603 -18.724  1.00  0.81           H  
ATOM   6204 3HB  ALA A 406     -24.071 -11.824 -18.779  1.00  0.81           H  
ATOM   6205  N   SER A 407     -25.873  -9.784 -17.773  1.00  0.79           N  
ATOM   6206  CA  SER A 407     -27.168  -9.188 -18.042  1.00  0.79           C  
ATOM   6207  C   SER A 407     -27.192  -7.736 -17.575  1.00  0.79           C  
ATOM   6208  O   SER A 407     -27.764  -6.882 -18.247  1.00  0.79           O  
ATOM   6209  CB  SER A 407     -28.264  -9.990 -17.372  1.00  0.79           C  
ATOM   6210  OG  SER A 407     -28.349 -11.282 -17.925  1.00  0.79           O  
ATOM   6211  H   SER A 407     -25.836 -10.635 -17.208  1.00  0.79           H  
ATOM   6212  HA  SER A 407     -27.337  -9.204 -19.118  1.00  0.79           H  
ATOM   6213 1HB  SER A 407     -28.070 -10.061 -16.309  1.00  0.79           H  
ATOM   6214 2HB  SER A 407     -29.213  -9.475 -17.495  1.00  0.79           H  
ATOM   6215  HG  SER A 407     -27.508 -11.735 -17.669  1.00  0.79           H  
ATOM   6216  N   ILE A 408     -26.556  -7.454 -16.434  1.00  0.76           N  
ATOM   6217  CA  ILE A 408     -26.470  -6.087 -15.910  1.00  0.76           C  
ATOM   6218  C   ILE A 408     -25.570  -5.220 -16.812  1.00  0.76           C  
ATOM   6219  O   ILE A 408     -25.891  -4.071 -17.155  1.00  0.76           O  
ATOM   6220  CB  ILE A 408     -25.883  -6.081 -14.491  1.00  0.76           C  
ATOM   6221  CG1 ILE A 408     -26.816  -6.781 -13.517  1.00  0.76           C  
ATOM   6222  CG2 ILE A 408     -25.658  -4.636 -14.054  1.00  0.76           C  
ATOM   6223  CD1 ILE A 408     -26.161  -7.067 -12.176  1.00  0.76           C  
ATOM   6224  H   ILE A 408     -26.140  -8.229 -15.910  1.00  0.76           H  
ATOM   6225  HA  ILE A 408     -27.469  -5.655 -15.890  1.00  0.76           H  
ATOM   6226  HB  ILE A 408     -24.941  -6.621 -14.483  1.00  0.76           H  
ATOM   6227 1HG1 ILE A 408     -27.693  -6.160 -13.353  1.00  0.76           H  
ATOM   6228 2HG1 ILE A 408     -27.135  -7.731 -13.953  1.00  0.76           H  
ATOM   6229 1HG2 ILE A 408     -25.248  -4.618 -13.052  1.00  0.76           H  
ATOM   6230 2HG2 ILE A 408     -24.967  -4.153 -14.741  1.00  0.76           H  
ATOM   6231 3HG2 ILE A 408     -26.608  -4.104 -14.059  1.00  0.76           H  
ATOM   6232 1HD1 ILE A 408     -26.872  -7.573 -11.525  1.00  0.76           H  
ATOM   6233 2HD1 ILE A 408     -25.292  -7.708 -12.331  1.00  0.76           H  
ATOM   6234 3HD1 ILE A 408     -25.845  -6.133 -11.717  1.00  0.76           H  
ATOM   6235  N   SER A 409     -24.423  -5.781 -17.178  1.00  0.74           N  
ATOM   6236  CA  SER A 409     -23.451  -5.088 -18.004  1.00  0.74           C  
ATOM   6237  C   SER A 409     -23.949  -4.665 -19.372  1.00  0.74           C  
ATOM   6238  O   SER A 409     -23.645  -3.560 -19.808  1.00  0.74           O  
ATOM   6239  CB  SER A 409     -22.243  -5.929 -18.183  1.00  0.74           C  
ATOM   6240  OG  SER A 409     -21.320  -5.287 -19.020  1.00  0.74           O  
ATOM   6241  H   SER A 409     -24.214  -6.730 -16.858  1.00  0.74           H  
ATOM   6242  HA  SER A 409     -23.149  -4.192 -17.465  1.00  0.74           H  
ATOM   6243 1HB  SER A 409     -21.818  -6.081 -17.212  1.00  0.74           H  
ATOM   6244 2HB  SER A 409     -22.517  -6.892 -18.589  1.00  0.74           H  
ATOM   6245  HG  SER A 409     -21.733  -5.260 -19.889  1.00  0.74           H  
ATOM   6246  N   ILE A 410     -24.673  -5.526 -20.064  1.00  0.72           N  
ATOM   6247  CA  ILE A 410     -25.153  -5.177 -21.395  1.00  0.72           C  
ATOM   6248  C   ILE A 410     -25.814  -3.782 -21.483  1.00  0.72           C  
ATOM   6249  O   ILE A 410     -25.329  -2.956 -22.258  1.00  0.72           O  
ATOM   6250  CB  ILE A 410     -26.020  -6.305 -21.974  1.00  0.72           C  
ATOM   6251  CG1 ILE A 410     -25.118  -7.530 -22.196  1.00  0.72           C  
ATOM   6252  CG2 ILE A 410     -26.729  -5.869 -23.249  1.00  0.72           C  
ATOM   6253  CD1 ILE A 410     -23.996  -7.306 -23.173  1.00  0.72           C  
ATOM   6254  H   ILE A 410     -24.875  -6.446 -19.662  1.00  0.72           H  
ATOM   6255  HA  ILE A 410     -24.280  -5.137 -22.042  1.00  0.72           H  
ATOM   6256  HB  ILE A 410     -26.749  -6.616 -21.233  1.00  0.72           H  
ATOM   6257 1HG1 ILE A 410     -24.666  -7.792 -21.271  1.00  0.72           H  
ATOM   6258 2HG1 ILE A 410     -25.729  -8.361 -22.526  1.00  0.72           H  
ATOM   6259 1HG2 ILE A 410     -27.330  -6.694 -23.629  1.00  0.72           H  
ATOM   6260 2HG2 ILE A 410     -27.375  -5.020 -23.043  1.00  0.72           H  
ATOM   6261 3HG2 ILE A 410     -26.007  -5.592 -23.983  1.00  0.72           H  
ATOM   6262 1HD1 ILE A 410     -23.405  -8.204 -23.248  1.00  0.72           H  
ATOM   6263 2HD1 ILE A 410     -24.400  -7.059 -24.147  1.00  0.72           H  
ATOM   6264 3HD1 ILE A 410     -23.374  -6.502 -22.823  1.00  0.72           H  
ATOM   6265  N   PRO A 411     -26.914  -3.450 -20.768  1.00  0.70           N  
ATOM   6266  CA  PRO A 411     -27.483  -2.121 -20.792  1.00  0.70           C  
ATOM   6267  C   PRO A 411     -26.526  -1.070 -20.233  1.00  0.70           C  
ATOM   6268  O   PRO A 411     -26.626   0.098 -20.614  1.00  0.70           O  
ATOM   6269  CB  PRO A 411     -28.746  -2.267 -19.934  1.00  0.70           C  
ATOM   6270  CG  PRO A 411     -28.486  -3.468 -19.072  1.00  0.70           C  
ATOM   6271  CD  PRO A 411     -27.635  -4.388 -19.924  1.00  0.70           C  
ATOM   6272  HA  PRO A 411     -27.754  -1.876 -21.829  1.00  0.70           H  
ATOM   6273 1HB  PRO A 411     -28.899  -1.353 -19.342  1.00  0.70           H  
ATOM   6274 2HB  PRO A 411     -29.629  -2.384 -20.579  1.00  0.70           H  
ATOM   6275 1HG  PRO A 411     -27.979  -3.164 -18.147  1.00  0.70           H  
ATOM   6276 2HG  PRO A 411     -29.430  -3.941 -18.769  1.00  0.70           H  
ATOM   6277 1HD  PRO A 411     -26.979  -4.916 -19.283  1.00  0.70           H  
ATOM   6278 2HD  PRO A 411     -28.271  -5.054 -20.512  1.00  0.70           H  
ATOM   6279  N   CYS A 412     -25.557  -1.452 -19.376  1.00  0.69           N  
ATOM   6280  CA  CYS A 412     -24.616  -0.435 -18.905  1.00  0.69           C  
ATOM   6281  C   CYS A 412     -23.752  -0.011 -20.092  1.00  0.69           C  
ATOM   6282  O   CYS A 412     -23.529   1.175 -20.320  1.00  0.69           O  
ATOM   6283  CB  CYS A 412     -23.702  -0.956 -17.796  1.00  0.69           C  
ATOM   6284  SG  CYS A 412     -24.527  -1.347 -16.236  1.00  0.69           S  
ATOM   6285  H   CYS A 412     -25.486  -2.406 -19.013  1.00  0.69           H  
ATOM   6286  HA  CYS A 412     -25.172   0.427 -18.538  1.00  0.69           H  
ATOM   6287 1HB  CYS A 412     -23.181  -1.839 -18.131  1.00  0.69           H  
ATOM   6288 2HB  CYS A 412     -22.941  -0.204 -17.586  1.00  0.69           H  
ATOM   6289  HG  CYS A 412     -25.203  -2.434 -16.705  1.00  0.69           H  
ATOM   6290  N   LEU A 413     -23.335  -0.991 -20.905  1.00  0.68           N  
ATOM   6291  CA  LEU A 413     -22.546  -0.733 -22.108  1.00  0.68           C  
ATOM   6292  C   LEU A 413     -23.290   0.138 -23.086  1.00  0.68           C  
ATOM   6293  O   LEU A 413     -22.732   1.111 -23.604  1.00  0.68           O  
ATOM   6294  CB  LEU A 413     -22.156  -2.067 -22.787  1.00  0.68           C  
ATOM   6295  CG  LEU A 413     -21.007  -2.874 -22.170  1.00  0.68           C  
ATOM   6296  CD1 LEU A 413     -20.979  -4.303 -22.702  1.00  0.68           C  
ATOM   6297  CD2 LEU A 413     -19.707  -2.212 -22.629  1.00  0.68           C  
ATOM   6298  H   LEU A 413     -23.568  -1.951 -20.660  1.00  0.68           H  
ATOM   6299  HA  LEU A 413     -21.639  -0.211 -21.824  1.00  0.68           H  
ATOM   6300 1HB  LEU A 413     -23.015  -2.710 -22.785  1.00  0.68           H  
ATOM   6301 2HB  LEU A 413     -21.894  -1.876 -23.791  1.00  0.68           H  
ATOM   6302  HG  LEU A 413     -21.097  -2.887 -21.086  1.00  0.68           H  
ATOM   6303 1HD1 LEU A 413     -20.131  -4.840 -22.274  1.00  0.68           H  
ATOM   6304 2HD1 LEU A 413     -21.893  -4.800 -22.421  1.00  0.68           H  
ATOM   6305 3HD1 LEU A 413     -20.882  -4.291 -23.785  1.00  0.68           H  
ATOM   6306 1HD2 LEU A 413     -18.857  -2.749 -22.219  1.00  0.68           H  
ATOM   6307 2HD2 LEU A 413     -19.666  -2.243 -23.716  1.00  0.68           H  
ATOM   6308 3HD2 LEU A 413     -19.673  -1.191 -22.321  1.00  0.68           H  
ATOM   6309  N   VAL A 414     -24.568  -0.145 -23.296  1.00  0.68           N  
ATOM   6310  CA  VAL A 414     -25.315   0.658 -24.245  1.00  0.68           C  
ATOM   6311  C   VAL A 414     -25.537   2.086 -23.736  1.00  0.68           C  
ATOM   6312  O   VAL A 414     -25.279   3.055 -24.460  1.00  0.68           O  
ATOM   6313  CB  VAL A 414     -26.666  -0.004 -24.540  1.00  0.68           C  
ATOM   6314  CG1 VAL A 414     -27.506   0.907 -25.415  1.00  0.68           C  
ATOM   6315  CG2 VAL A 414     -26.414  -1.348 -25.205  1.00  0.68           C  
ATOM   6316  H   VAL A 414     -24.989  -0.955 -22.833  1.00  0.68           H  
ATOM   6317  HA  VAL A 414     -24.744   0.705 -25.173  1.00  0.68           H  
ATOM   6318  HB  VAL A 414     -27.206  -0.155 -23.605  1.00  0.68           H  
ATOM   6319 1HG1 VAL A 414     -28.468   0.436 -25.611  1.00  0.68           H  
ATOM   6320 2HG1 VAL A 414     -27.665   1.856 -24.900  1.00  0.68           H  
ATOM   6321 3HG1 VAL A 414     -26.989   1.086 -26.356  1.00  0.68           H  
ATOM   6322 1HG2 VAL A 414     -27.362  -1.841 -25.409  1.00  0.68           H  
ATOM   6323 2HG2 VAL A 414     -25.869  -1.202 -26.138  1.00  0.68           H  
ATOM   6324 3HG2 VAL A 414     -25.826  -1.961 -24.531  1.00  0.68           H  
ATOM   6325  N   TYR A 415     -26.020   2.216 -22.495  1.00  0.69           N  
ATOM   6326  CA  TYR A 415     -26.282   3.520 -21.896  1.00  0.69           C  
ATOM   6327  C   TYR A 415     -25.036   4.376 -21.790  1.00  0.69           C  
ATOM   6328  O   TYR A 415     -25.005   5.520 -22.254  1.00  0.69           O  
ATOM   6329  CB  TYR A 415     -26.880   3.351 -20.500  1.00  0.69           C  
ATOM   6330  CG  TYR A 415     -27.088   4.653 -19.747  1.00  0.69           C  
ATOM   6331  CD1 TYR A 415     -28.191   5.451 -20.006  1.00  0.69           C  
ATOM   6332  CD2 TYR A 415     -26.157   5.050 -18.798  1.00  0.69           C  
ATOM   6333  CE1 TYR A 415     -28.359   6.638 -19.308  1.00  0.69           C  
ATOM   6334  CE2 TYR A 415     -26.320   6.230 -18.111  1.00  0.69           C  
ATOM   6335  CZ  TYR A 415     -27.416   7.024 -18.361  1.00  0.69           C  
ATOM   6336  OH  TYR A 415     -27.582   8.205 -17.673  1.00  0.69           O  
ATOM   6337  H   TYR A 415     -26.206   1.385 -21.935  1.00  0.69           H  
ATOM   6338  HA  TYR A 415     -26.995   4.049 -22.528  1.00  0.69           H  
ATOM   6339 1HB  TYR A 415     -27.839   2.838 -20.575  1.00  0.69           H  
ATOM   6340 2HB  TYR A 415     -26.220   2.715 -19.904  1.00  0.69           H  
ATOM   6341  HD1 TYR A 415     -28.923   5.146 -20.752  1.00  0.69           H  
ATOM   6342  HD2 TYR A 415     -25.295   4.424 -18.598  1.00  0.69           H  
ATOM   6343  HE1 TYR A 415     -29.226   7.267 -19.507  1.00  0.69           H  
ATOM   6344  HE2 TYR A 415     -25.582   6.534 -17.368  1.00  0.69           H  
ATOM   6345  HH  TYR A 415     -28.398   8.627 -17.953  1.00  0.69           H  
ATOM   6346  N   LEU A 416     -23.992   3.829 -21.181  1.00  0.71           N  
ATOM   6347  CA  LEU A 416     -22.801   4.612 -20.990  1.00  0.71           C  
ATOM   6348  C   LEU A 416     -22.175   4.976 -22.310  1.00  0.71           C  
ATOM   6349  O   LEU A 416     -21.708   6.098 -22.455  1.00  0.71           O  
ATOM   6350  CB  LEU A 416     -21.824   3.877 -20.087  1.00  0.71           C  
ATOM   6351  CG  LEU A 416     -22.271   3.766 -18.633  1.00  0.71           C  
ATOM   6352  CD1 LEU A 416     -21.339   2.866 -17.882  1.00  0.71           C  
ATOM   6353  CD2 LEU A 416     -22.284   5.163 -18.026  1.00  0.71           C  
ATOM   6354  H   LEU A 416     -24.019   2.871 -20.838  1.00  0.71           H  
ATOM   6355  HA  LEU A 416     -23.082   5.535 -20.486  1.00  0.71           H  
ATOM   6356 1HB  LEU A 416     -21.662   2.873 -20.480  1.00  0.71           H  
ATOM   6357 2HB  LEU A 416     -20.877   4.401 -20.098  1.00  0.71           H  
ATOM   6358  HG  LEU A 416     -23.267   3.331 -18.585  1.00  0.71           H  
ATOM   6359 1HD1 LEU A 416     -21.657   2.797 -16.848  1.00  0.71           H  
ATOM   6360 2HD1 LEU A 416     -21.362   1.893 -18.325  1.00  0.71           H  
ATOM   6361 3HD1 LEU A 416     -20.342   3.268 -17.933  1.00  0.71           H  
ATOM   6362 1HD2 LEU A 416     -22.605   5.104 -16.986  1.00  0.71           H  
ATOM   6363 2HD2 LEU A 416     -21.281   5.585 -18.076  1.00  0.71           H  
ATOM   6364 3HD2 LEU A 416     -22.974   5.797 -18.585  1.00  0.71           H  
ATOM   6365  N   SER A 417     -22.192   4.083 -23.297  1.00  0.74           N  
ATOM   6366  CA  SER A 417     -21.610   4.438 -24.577  1.00  0.74           C  
ATOM   6367  C   SER A 417     -22.400   5.576 -25.220  1.00  0.74           C  
ATOM   6368  O   SER A 417     -21.825   6.535 -25.745  1.00  0.74           O  
ATOM   6369  CB  SER A 417     -21.607   3.251 -25.493  1.00  0.74           C  
ATOM   6370  OG  SER A 417     -20.790   2.258 -24.991  1.00  0.74           O  
ATOM   6371  H   SER A 417     -22.577   3.143 -23.181  1.00  0.74           H  
ATOM   6372  HA  SER A 417     -20.582   4.763 -24.412  1.00  0.74           H  
ATOM   6373 1HB  SER A 417     -22.625   2.869 -25.608  1.00  0.74           H  
ATOM   6374 2HB  SER A 417     -21.253   3.554 -26.477  1.00  0.74           H  
ATOM   6375  HG  SER A 417     -21.291   1.874 -24.241  1.00  0.74           H  
ATOM   6376  N   ALA A 418     -23.728   5.535 -25.096  1.00  0.76           N  
ATOM   6377  CA  ALA A 418     -24.573   6.567 -25.675  1.00  0.76           C  
ATOM   6378  C   ALA A 418     -24.213   7.955 -25.150  1.00  0.76           C  
ATOM   6379  O   ALA A 418     -24.294   8.936 -25.894  1.00  0.76           O  
ATOM   6380  CB  ALA A 418     -26.032   6.278 -25.370  1.00  0.76           C  
ATOM   6381  H   ALA A 418     -24.179   4.738 -24.642  1.00  0.76           H  
ATOM   6382  HA  ALA A 418     -24.422   6.559 -26.753  1.00  0.76           H  
ATOM   6383 1HB  ALA A 418     -26.656   7.040 -25.830  1.00  0.76           H  
ATOM   6384 2HB  ALA A 418     -26.297   5.296 -25.763  1.00  0.76           H  
ATOM   6385 3HB  ALA A 418     -26.186   6.288 -24.296  1.00  0.76           H  
ATOM   6386  N   HIS A 419     -23.800   8.041 -23.882  1.00  0.77           N  
ATOM   6387  CA  HIS A 419     -23.480   9.340 -23.304  1.00  0.77           C  
ATOM   6388  C   HIS A 419     -21.978   9.651 -23.121  1.00  0.77           C  
ATOM   6389  O   HIS A 419     -21.603  10.822 -23.019  1.00  0.77           O  
ATOM   6390  CB  HIS A 419     -24.195   9.434 -21.959  1.00  0.77           C  
ATOM   6391  CG  HIS A 419     -25.688   9.374 -22.116  1.00  0.77           C  
ATOM   6392  ND1 HIS A 419     -26.420  10.408 -22.663  1.00  0.77           N  
ATOM   6393  CD2 HIS A 419     -26.575   8.397 -21.830  1.00  0.77           C  
ATOM   6394  CE1 HIS A 419     -27.695  10.068 -22.700  1.00  0.77           C  
ATOM   6395  NE2 HIS A 419     -27.818   8.855 -22.204  1.00  0.77           N  
ATOM   6396  H   HIS A 419     -23.781   7.192 -23.311  1.00  0.77           H  
ATOM   6397  HA  HIS A 419     -23.885  10.117 -23.948  1.00  0.77           H  
ATOM   6398 1HB  HIS A 419     -23.880   8.602 -21.320  1.00  0.77           H  
ATOM   6399 2HB  HIS A 419     -23.927  10.362 -21.459  1.00  0.77           H  
ATOM   6400  HD2 HIS A 419     -26.345   7.431 -21.396  1.00  0.77           H  
ATOM   6401  HE1 HIS A 419     -28.508  10.686 -23.082  1.00  0.77           H  
ATOM   6402  HE2 HIS A 419     -28.685   8.344 -22.120  1.00  0.77           H  
ATOM   6403  N   LYS A 420     -21.126   8.625 -23.071  1.00  0.78           N  
ATOM   6404  CA  LYS A 420     -19.688   8.799 -22.844  1.00  0.78           C  
ATOM   6405  C   LYS A 420     -18.776   8.112 -23.891  1.00  0.78           C  
ATOM   6406  O   LYS A 420     -17.549   8.082 -23.725  1.00  0.78           O  
ATOM   6407  CB  LYS A 420     -19.323   8.340 -21.428  1.00  0.78           C  
ATOM   6408  CG  LYS A 420     -19.950   9.147 -20.298  1.00  0.78           C  
ATOM   6409  CD  LYS A 420     -19.436   8.686 -18.926  1.00  0.78           C  
ATOM   6410  CE  LYS A 420     -20.061   9.509 -17.801  1.00  0.78           C  
ATOM   6411  NZ  LYS A 420     -19.540   9.117 -16.458  1.00  0.78           N  
ATOM   6412  H   LYS A 420     -21.480   7.685 -23.155  1.00  0.78           H  
ATOM   6413  HA  LYS A 420     -19.474   9.866 -22.898  1.00  0.78           H  
ATOM   6414 1HB  LYS A 420     -19.688   7.341 -21.290  1.00  0.78           H  
ATOM   6415 2HB  LYS A 420     -18.240   8.329 -21.300  1.00  0.78           H  
ATOM   6416 1HG  LYS A 420     -19.723  10.205 -20.436  1.00  0.78           H  
ATOM   6417 2HG  LYS A 420     -21.032   9.021 -20.323  1.00  0.78           H  
ATOM   6418 1HD  LYS A 420     -19.684   7.631 -18.778  1.00  0.78           H  
ATOM   6419 2HD  LYS A 420     -18.352   8.794 -18.887  1.00  0.78           H  
ATOM   6420 1HE  LYS A 420     -19.844  10.562 -17.971  1.00  0.78           H  
ATOM   6421 2HE  LYS A 420     -21.141   9.363 -17.816  1.00  0.78           H  
ATOM   6422 1HZ  LYS A 420     -19.981   9.689 -15.749  1.00  0.78           H  
ATOM   6423 2HZ  LYS A 420     -19.740   8.145 -16.274  1.00  0.78           H  
ATOM   6424 3HZ  LYS A 420     -18.541   9.263 -16.432  1.00  0.78           H  
ATOM   6425  N   GLY A 421     -19.356   7.484 -24.915  1.00  0.78           N  
ATOM   6426  CA  GLY A 421     -18.607   6.833 -25.993  1.00  0.78           C  
ATOM   6427  C   GLY A 421     -17.617   5.771 -25.529  1.00  0.78           C  
ATOM   6428  O   GLY A 421     -17.941   4.902 -24.717  1.00  0.78           O  
ATOM   6429  H   GLY A 421     -20.366   7.467 -25.004  1.00  0.78           H  
ATOM   6430 1HA  GLY A 421     -19.319   6.376 -26.685  1.00  0.78           H  
ATOM   6431 2HA  GLY A 421     -18.076   7.592 -26.566  1.00  0.78           H  
ATOM   6432  N   PHE A 422     -16.389   5.898 -26.033  1.00  0.76           N  
ATOM   6433  CA  PHE A 422     -15.265   5.006 -25.756  1.00  0.76           C  
ATOM   6434  C   PHE A 422     -14.988   4.845 -24.278  1.00  0.76           C  
ATOM   6435  O   PHE A 422     -14.847   3.727 -23.773  1.00  0.76           O  
ATOM   6436  CB  PHE A 422     -14.033   5.544 -26.454  1.00  0.76           C  
ATOM   6437  CG  PHE A 422     -12.761   4.827 -26.175  1.00  0.76           C  
ATOM   6438  CD1 PHE A 422     -12.466   3.618 -26.752  1.00  0.76           C  
ATOM   6439  CD2 PHE A 422     -11.832   5.400 -25.347  1.00  0.76           C  
ATOM   6440  CE1 PHE A 422     -11.273   3.011 -26.499  1.00  0.76           C  
ATOM   6441  CE2 PHE A 422     -10.645   4.788 -25.092  1.00  0.76           C  
ATOM   6442  CZ  PHE A 422     -10.358   3.589 -25.671  1.00  0.76           C  
ATOM   6443  H   PHE A 422     -16.237   6.659 -26.682  1.00  0.76           H  
ATOM   6444  HA  PHE A 422     -15.502   4.028 -26.169  1.00  0.76           H  
ATOM   6445 1HB  PHE A 422     -14.202   5.530 -27.518  1.00  0.76           H  
ATOM   6446 2HB  PHE A 422     -13.893   6.586 -26.172  1.00  0.76           H  
ATOM   6447  HD1 PHE A 422     -13.185   3.145 -27.413  1.00  0.76           H  
ATOM   6448  HD2 PHE A 422     -12.052   6.364 -24.896  1.00  0.76           H  
ATOM   6449  HE1 PHE A 422     -11.058   2.088 -26.954  1.00  0.76           H  
ATOM   6450  HE2 PHE A 422      -9.930   5.269 -24.443  1.00  0.76           H  
ATOM   6451  HZ  PHE A 422      -9.412   3.106 -25.478  1.00  0.76           H  
ATOM   6452  N   ILE A 423     -14.897   5.959 -23.574  1.00  0.75           N  
ATOM   6453  CA  ILE A 423     -14.648   5.863 -22.159  1.00  0.75           C  
ATOM   6454  C   ILE A 423     -15.839   5.210 -21.506  1.00  0.75           C  
ATOM   6455  O   ILE A 423     -15.670   4.360 -20.636  1.00  0.75           O  
ATOM   6456  CB  ILE A 423     -14.311   7.207 -21.536  1.00  0.75           C  
ATOM   6457  CG1 ILE A 423     -12.994   7.694 -22.154  1.00  0.75           C  
ATOM   6458  CG2 ILE A 423     -14.221   7.061 -20.043  1.00  0.75           C  
ATOM   6459  CD1 ILE A 423     -11.838   6.713 -21.948  1.00  0.75           C  
ATOM   6460  H   ILE A 423     -15.032   6.859 -24.014  1.00  0.75           H  
ATOM   6461  HA  ILE A 423     -13.787   5.213 -22.005  1.00  0.75           H  
ATOM   6462  HB  ILE A 423     -15.085   7.935 -21.789  1.00  0.75           H  
ATOM   6463 1HG1 ILE A 423     -13.143   7.840 -23.222  1.00  0.75           H  
ATOM   6464 2HG1 ILE A 423     -12.719   8.650 -21.706  1.00  0.75           H  
ATOM   6465 1HG2 ILE A 423     -13.971   8.019 -19.593  1.00  0.75           H  
ATOM   6466 2HG2 ILE A 423     -15.177   6.718 -19.659  1.00  0.75           H  
ATOM   6467 3HG2 ILE A 423     -13.453   6.331 -19.808  1.00  0.75           H  
ATOM   6468 1HD1 ILE A 423     -10.941   7.105 -22.409  1.00  0.75           H  
ATOM   6469 2HD1 ILE A 423     -11.665   6.571 -20.895  1.00  0.75           H  
ATOM   6470 3HD1 ILE A 423     -12.082   5.754 -22.399  1.00  0.75           H  
ATOM   6471  N   GLY A 424     -17.044   5.565 -21.951  1.00  0.74           N  
ATOM   6472  CA  GLY A 424     -18.247   4.946 -21.402  1.00  0.74           C  
ATOM   6473  C   GLY A 424     -18.182   3.425 -21.517  1.00  0.74           C  
ATOM   6474  O   GLY A 424     -18.548   2.716 -20.574  1.00  0.74           O  
ATOM   6475  H   GLY A 424     -17.127   6.287 -22.668  1.00  0.74           H  
ATOM   6476 1HA  GLY A 424     -18.382   5.246 -20.364  1.00  0.74           H  
ATOM   6477 2HA  GLY A 424     -19.109   5.298 -21.967  1.00  0.74           H  
ATOM   6478  N   ILE A 425     -17.621   2.920 -22.624  1.00  0.73           N  
ATOM   6479  CA  ILE A 425     -17.472   1.483 -22.805  1.00  0.73           C  
ATOM   6480  C   ILE A 425     -16.558   0.930 -21.725  1.00  0.73           C  
ATOM   6481  O   ILE A 425     -16.868  -0.080 -21.095  1.00  0.73           O  
ATOM   6482  CB  ILE A 425     -16.871   1.102 -24.175  1.00  0.73           C  
ATOM   6483  CG1 ILE A 425     -17.809   1.422 -25.308  1.00  0.73           C  
ATOM   6484  CG2 ILE A 425     -16.545  -0.357 -24.180  1.00  0.73           C  
ATOM   6485  CD1 ILE A 425     -17.155   1.314 -26.665  1.00  0.73           C  
ATOM   6486  H   ILE A 425     -17.354   3.563 -23.371  1.00  0.73           H  
ATOM   6487  HA  ILE A 425     -18.453   1.017 -22.709  1.00  0.73           H  
ATOM   6488  HB  ILE A 425     -15.962   1.660 -24.342  1.00  0.73           H  
ATOM   6489 1HG1 ILE A 425     -18.661   0.745 -25.276  1.00  0.73           H  
ATOM   6490 2HG1 ILE A 425     -18.172   2.440 -25.182  1.00  0.73           H  
ATOM   6491 1HG2 ILE A 425     -16.113  -0.615 -25.143  1.00  0.73           H  
ATOM   6492 2HG2 ILE A 425     -15.838  -0.577 -23.386  1.00  0.73           H  
ATOM   6493 3HG2 ILE A 425     -17.454  -0.926 -24.026  1.00  0.73           H  
ATOM   6494 1HD1 ILE A 425     -17.880   1.575 -27.426  1.00  0.73           H  
ATOM   6495 2HD1 ILE A 425     -16.318   1.991 -26.726  1.00  0.73           H  
ATOM   6496 3HD1 ILE A 425     -16.806   0.293 -26.823  1.00  0.73           H  
ATOM   6497  N   TRP A 426     -15.437   1.607 -21.480  1.00  0.72           N  
ATOM   6498  CA  TRP A 426     -14.517   1.118 -20.461  1.00  0.72           C  
ATOM   6499  C   TRP A 426     -15.080   1.250 -19.044  1.00  0.72           C  
ATOM   6500  O   TRP A 426     -14.798   0.409 -18.177  1.00  0.72           O  
ATOM   6501  CB  TRP A 426     -13.157   1.784 -20.610  1.00  0.72           C  
ATOM   6502  CG  TRP A 426     -12.390   1.156 -21.723  1.00  0.72           C  
ATOM   6503  CD1 TRP A 426     -12.025   1.700 -22.914  1.00  0.72           C  
ATOM   6504  CD2 TRP A 426     -11.919  -0.218 -21.738  1.00  0.72           C  
ATOM   6505  NE1 TRP A 426     -11.355   0.764 -23.669  1.00  0.72           N  
ATOM   6506  CE2 TRP A 426     -11.297  -0.424 -22.962  1.00  0.72           C  
ATOM   6507  CE3 TRP A 426     -11.990  -1.279 -20.814  1.00  0.72           C  
ATOM   6508  CZ2 TRP A 426     -10.753  -1.661 -23.308  1.00  0.72           C  
ATOM   6509  CZ3 TRP A 426     -11.441  -2.509 -21.157  1.00  0.72           C  
ATOM   6510  CH2 TRP A 426     -10.845  -2.696 -22.367  1.00  0.72           C  
ATOM   6511  H   TRP A 426     -15.227   2.447 -22.026  1.00  0.72           H  
ATOM   6512  HA  TRP A 426     -14.359   0.060 -20.651  1.00  0.72           H  
ATOM   6513 1HB  TRP A 426     -13.284   2.853 -20.815  1.00  0.72           H  
ATOM   6514 2HB  TRP A 426     -12.601   1.679 -19.697  1.00  0.72           H  
ATOM   6515  HD1 TRP A 426     -12.236   2.727 -23.227  1.00  0.72           H  
ATOM   6516  HE1 TRP A 426     -10.985   0.937 -24.592  1.00  0.72           H  
ATOM   6517  HE3 TRP A 426     -12.473  -1.137 -19.848  1.00  0.72           H  
ATOM   6518  HZ2 TRP A 426     -10.280  -1.835 -24.269  1.00  0.72           H  
ATOM   6519  HZ3 TRP A 426     -11.504  -3.327 -20.435  1.00  0.72           H  
ATOM   6520  HH2 TRP A 426     -10.437  -3.672 -22.591  1.00  0.72           H  
ATOM   6521  N   VAL A 427     -15.921   2.252 -18.808  1.00  0.72           N  
ATOM   6522  CA  VAL A 427     -16.567   2.365 -17.510  1.00  0.72           C  
ATOM   6523  C   VAL A 427     -17.510   1.181 -17.341  1.00  0.72           C  
ATOM   6524  O   VAL A 427     -17.549   0.552 -16.286  1.00  0.72           O  
ATOM   6525  CB  VAL A 427     -17.336   3.680 -17.363  1.00  0.72           C  
ATOM   6526  CG1 VAL A 427     -18.155   3.650 -16.073  1.00  0.72           C  
ATOM   6527  CG2 VAL A 427     -16.345   4.838 -17.334  1.00  0.72           C  
ATOM   6528  H   VAL A 427     -16.096   2.943 -19.537  1.00  0.72           H  
ATOM   6529  HA  VAL A 427     -15.804   2.328 -16.733  1.00  0.72           H  
ATOM   6530  HB  VAL A 427     -18.016   3.795 -18.204  1.00  0.72           H  
ATOM   6531 1HG1 VAL A 427     -18.711   4.580 -15.972  1.00  0.72           H  
ATOM   6532 2HG1 VAL A 427     -18.852   2.813 -16.104  1.00  0.72           H  
ATOM   6533 3HG1 VAL A 427     -17.487   3.530 -15.221  1.00  0.72           H  
ATOM   6534 1HG2 VAL A 427     -16.881   5.779 -17.238  1.00  0.72           H  
ATOM   6535 2HG2 VAL A 427     -15.673   4.711 -16.490  1.00  0.72           H  
ATOM   6536 3HG2 VAL A 427     -15.771   4.844 -18.248  1.00  0.72           H  
ATOM   6537  N   ALA A 428     -18.274   0.868 -18.382  1.00  0.73           N  
ATOM   6538  CA  ALA A 428     -19.183  -0.261 -18.333  1.00  0.73           C  
ATOM   6539  C   ALA A 428     -18.441  -1.570 -18.093  1.00  0.73           C  
ATOM   6540  O   ALA A 428     -18.904  -2.426 -17.334  1.00  0.73           O  
ATOM   6541  CB  ALA A 428     -19.926  -0.351 -19.616  1.00  0.73           C  
ATOM   6542  H   ALA A 428     -18.228   1.434 -19.230  1.00  0.73           H  
ATOM   6543  HA  ALA A 428     -19.879  -0.104 -17.517  1.00  0.73           H  
ATOM   6544 1HB  ALA A 428     -20.618  -1.183 -19.575  1.00  0.73           H  
ATOM   6545 2HB  ALA A 428     -20.466   0.562 -19.813  1.00  0.73           H  
ATOM   6546 3HB  ALA A 428     -19.202  -0.502 -20.377  1.00  0.73           H  
ATOM   6547  N   LEU A 429     -17.269  -1.722 -18.718  1.00  0.74           N  
ATOM   6548  CA  LEU A 429     -16.466  -2.923 -18.529  1.00  0.74           C  
ATOM   6549  C   LEU A 429     -15.914  -2.960 -17.093  1.00  0.74           C  
ATOM   6550  O   LEU A 429     -15.813  -4.029 -16.486  1.00  0.74           O  
ATOM   6551  CB  LEU A 429     -15.378  -3.002 -19.608  1.00  0.74           C  
ATOM   6552  CG  LEU A 429     -15.938  -3.251 -21.060  1.00  0.74           C  
ATOM   6553  CD1 LEU A 429     -14.817  -3.139 -22.073  1.00  0.74           C  
ATOM   6554  CD2 LEU A 429     -16.613  -4.633 -21.127  1.00  0.74           C  
ATOM   6555  H   LEU A 429     -16.951  -1.002 -19.367  1.00  0.74           H  
ATOM   6556  HA  LEU A 429     -17.113  -3.785 -18.668  1.00  0.74           H  
ATOM   6557 1HB  LEU A 429     -14.832  -2.064 -19.612  1.00  0.74           H  
ATOM   6558 2HB  LEU A 429     -14.688  -3.807 -19.363  1.00  0.74           H  
ATOM   6559  HG  LEU A 429     -16.671  -2.494 -21.294  1.00  0.74           H  
ATOM   6560 1HD1 LEU A 429     -15.214  -3.297 -23.062  1.00  0.74           H  
ATOM   6561 2HD1 LEU A 429     -14.384  -2.148 -22.017  1.00  0.74           H  
ATOM   6562 3HD1 LEU A 429     -14.057  -3.887 -21.864  1.00  0.74           H  
ATOM   6563 1HD2 LEU A 429     -17.012  -4.798 -22.128  1.00  0.74           H  
ATOM   6564 2HD2 LEU A 429     -15.882  -5.409 -20.898  1.00  0.74           H  
ATOM   6565 3HD2 LEU A 429     -17.428  -4.675 -20.401  1.00  0.74           H  
ATOM   6566  N   THR A 430     -15.619  -1.785 -16.523  1.00  0.74           N  
ATOM   6567  CA  THR A 430     -15.182  -1.685 -15.133  1.00  0.74           C  
ATOM   6568  C   THR A 430     -16.304  -2.179 -14.228  1.00  0.74           C  
ATOM   6569  O   THR A 430     -16.071  -2.960 -13.294  1.00  0.74           O  
ATOM   6570  CB  THR A 430     -14.811  -0.232 -14.761  1.00  0.74           C  
ATOM   6571  OG1 THR A 430     -13.713   0.211 -15.582  1.00  0.74           O  
ATOM   6572  CG2 THR A 430     -14.477  -0.102 -13.272  1.00  0.74           C  
ATOM   6573  H   THR A 430     -15.672  -0.931 -17.076  1.00  0.74           H  
ATOM   6574  HA  THR A 430     -14.323  -2.329 -14.984  1.00  0.74           H  
ATOM   6575  HB  THR A 430     -15.643   0.405 -14.949  1.00  0.74           H  
ATOM   6576  HG1 THR A 430     -13.992   0.178 -16.530  1.00  0.74           H  
ATOM   6577 1HG2 THR A 430     -14.243   0.937 -13.048  1.00  0.74           H  
ATOM   6578 2HG2 THR A 430     -15.342  -0.415 -12.684  1.00  0.74           H  
ATOM   6579 3HG2 THR A 430     -13.642  -0.711 -13.010  1.00  0.74           H  
ATOM   6580  N   ILE A 431     -17.538  -1.748 -14.524  1.00  0.75           N  
ATOM   6581  CA  ILE A 431     -18.700  -2.171 -13.756  1.00  0.75           C  
ATOM   6582  C   ILE A 431     -18.855  -3.675 -13.863  1.00  0.75           C  
ATOM   6583  O   ILE A 431     -19.012  -4.360 -12.857  1.00  0.75           O  
ATOM   6584  CB  ILE A 431     -19.989  -1.482 -14.247  1.00  0.75           C  
ATOM   6585  CG1 ILE A 431     -19.942   0.025 -13.927  1.00  0.75           C  
ATOM   6586  CG2 ILE A 431     -21.220  -2.157 -13.646  1.00  0.75           C  
ATOM   6587  CD1 ILE A 431     -21.021   0.833 -14.628  1.00  0.75           C  
ATOM   6588  H   ILE A 431     -17.654  -1.088 -15.295  1.00  0.75           H  
ATOM   6589  HA  ILE A 431     -18.542  -1.910 -12.709  1.00  0.75           H  
ATOM   6590  HB  ILE A 431     -20.046  -1.567 -15.324  1.00  0.75           H  
ATOM   6591 1HG1 ILE A 431     -20.052   0.160 -12.853  1.00  0.75           H  
ATOM   6592 2HG1 ILE A 431     -18.971   0.416 -14.226  1.00  0.75           H  
ATOM   6593 1HG2 ILE A 431     -22.121  -1.674 -14.022  1.00  0.75           H  
ATOM   6594 2HG2 ILE A 431     -21.226  -3.202 -13.932  1.00  0.75           H  
ATOM   6595 3HG2 ILE A 431     -21.191  -2.077 -12.561  1.00  0.75           H  
ATOM   6596 1HD1 ILE A 431     -20.922   1.883 -14.358  1.00  0.75           H  
ATOM   6597 2HD1 ILE A 431     -20.913   0.726 -15.695  1.00  0.75           H  
ATOM   6598 3HD1 ILE A 431     -22.001   0.469 -14.327  1.00  0.75           H  
ATOM   6599  N   TYR A 432     -18.750  -4.200 -15.078  1.00  0.75           N  
ATOM   6600  CA  TYR A 432     -18.853  -5.630 -15.303  1.00  0.75           C  
ATOM   6601  C   TYR A 432     -17.856  -6.420 -14.475  1.00  0.75           C  
ATOM   6602  O   TYR A 432     -18.244  -7.338 -13.749  1.00  0.75           O  
ATOM   6603  CB  TYR A 432     -18.681  -5.911 -16.791  1.00  0.75           C  
ATOM   6604  CG  TYR A 432     -18.580  -7.326 -17.176  1.00  0.75           C  
ATOM   6605  CD1 TYR A 432     -19.679  -8.145 -17.192  1.00  0.75           C  
ATOM   6606  CD2 TYR A 432     -17.361  -7.803 -17.569  1.00  0.75           C  
ATOM   6607  CE1 TYR A 432     -19.558  -9.441 -17.557  1.00  0.75           C  
ATOM   6608  CE2 TYR A 432     -17.243  -9.098 -17.945  1.00  0.75           C  
ATOM   6609  CZ  TYR A 432     -18.346  -9.906 -17.922  1.00  0.75           C  
ATOM   6610  OH  TYR A 432     -18.227 -11.170 -18.240  1.00  0.75           O  
ATOM   6611  H   TYR A 432     -18.626  -3.581 -15.878  1.00  0.75           H  
ATOM   6612  HA  TYR A 432     -19.849  -5.950 -15.010  1.00  0.75           H  
ATOM   6613 1HB  TYR A 432     -19.490  -5.459 -17.335  1.00  0.75           H  
ATOM   6614 2HB  TYR A 432     -17.781  -5.428 -17.125  1.00  0.75           H  
ATOM   6615  HD1 TYR A 432     -20.635  -7.778 -16.893  1.00  0.75           H  
ATOM   6616  HD2 TYR A 432     -16.492  -7.143 -17.571  1.00  0.75           H  
ATOM   6617  HE1 TYR A 432     -20.424 -10.102 -17.548  1.00  0.75           H  
ATOM   6618  HE2 TYR A 432     -16.274  -9.495 -18.249  1.00  0.75           H  
ATOM   6619  HH  TYR A 432     -19.080 -11.601 -18.128  1.00  0.75           H  
ATOM   6620  N   MET A 433     -16.579  -6.062 -14.537  1.00  0.75           N  
ATOM   6621  CA  MET A 433     -15.590  -6.823 -13.790  1.00  0.75           C  
ATOM   6622  C   MET A 433     -15.780  -6.650 -12.276  1.00  0.75           C  
ATOM   6623  O   MET A 433     -15.530  -7.580 -11.490  1.00  0.75           O  
ATOM   6624  CB  MET A 433     -14.195  -6.414 -14.233  1.00  0.75           C  
ATOM   6625  CG  MET A 433     -13.864  -6.808 -15.694  1.00  0.75           C  
ATOM   6626  SD  MET A 433     -14.065  -8.564 -16.037  1.00  0.75           S  
ATOM   6627  CE  MET A 433     -12.828  -9.369 -15.031  1.00  0.75           C  
ATOM   6628  H   MET A 433     -16.294  -5.283 -15.134  1.00  0.75           H  
ATOM   6629  HA  MET A 433     -15.726  -7.875 -14.022  1.00  0.75           H  
ATOM   6630 1HB  MET A 433     -14.094  -5.328 -14.151  1.00  0.75           H  
ATOM   6631 2HB  MET A 433     -13.453  -6.864 -13.575  1.00  0.75           H  
ATOM   6632 1HG  MET A 433     -14.540  -6.262 -16.348  1.00  0.75           H  
ATOM   6633 2HG  MET A 433     -12.859  -6.515 -15.959  1.00  0.75           H  
ATOM   6634 1HE  MET A 433     -12.890 -10.447 -15.164  1.00  0.75           H  
ATOM   6635 2HE  MET A 433     -11.839  -9.028 -15.330  1.00  0.75           H  
ATOM   6636 3HE  MET A 433     -13.000  -9.125 -13.984  1.00  0.75           H  
ATOM   6637  N   SER A 434     -16.270  -5.476 -11.849  1.00  0.75           N  
ATOM   6638  CA  SER A 434     -16.506  -5.245 -10.432  1.00  0.75           C  
ATOM   6639  C   SER A 434     -17.622  -6.177  -9.968  1.00  0.75           C  
ATOM   6640  O   SER A 434     -17.513  -6.839  -8.933  1.00  0.75           O  
ATOM   6641  CB  SER A 434     -16.898  -3.798 -10.202  1.00  0.75           C  
ATOM   6642  OG  SER A 434     -15.857  -2.929 -10.561  1.00  0.75           O  
ATOM   6643  H   SER A 434     -16.448  -4.716 -12.507  1.00  0.75           H  
ATOM   6644  HA  SER A 434     -15.604  -5.473  -9.870  1.00  0.75           H  
ATOM   6645 1HB  SER A 434     -17.784  -3.563 -10.783  1.00  0.75           H  
ATOM   6646 2HB  SER A 434     -17.149  -3.656  -9.154  1.00  0.75           H  
ATOM   6647  HG  SER A 434     -15.759  -3.035 -11.537  1.00  0.75           H  
ATOM   6648  N   LEU A 435     -18.674  -6.286 -10.779  1.00  0.76           N  
ATOM   6649  CA  LEU A 435     -19.805  -7.151 -10.479  1.00  0.76           C  
ATOM   6650  C   LEU A 435     -19.386  -8.615 -10.448  1.00  0.76           C  
ATOM   6651  O   LEU A 435     -19.850  -9.382  -9.602  1.00  0.76           O  
ATOM   6652  CB  LEU A 435     -20.877  -6.969 -11.540  1.00  0.76           C  
ATOM   6653  CG  LEU A 435     -21.647  -5.680 -11.595  1.00  0.76           C  
ATOM   6654  CD1 LEU A 435     -22.434  -5.668 -12.894  1.00  0.76           C  
ATOM   6655  CD2 LEU A 435     -22.578  -5.596 -10.424  1.00  0.76           C  
ATOM   6656  H   LEU A 435     -18.706  -5.717 -11.625  1.00  0.76           H  
ATOM   6657  HA  LEU A 435     -20.205  -6.876  -9.506  1.00  0.76           H  
ATOM   6658 1HB  LEU A 435     -20.383  -7.056 -12.492  1.00  0.76           H  
ATOM   6659 2HB  LEU A 435     -21.591  -7.760 -11.440  1.00  0.76           H  
ATOM   6660  HG  LEU A 435     -20.973  -4.838 -11.579  1.00  0.76           H  
ATOM   6661 1HD1 LEU A 435     -22.989  -4.747 -12.959  1.00  0.76           H  
ATOM   6662 2HD1 LEU A 435     -21.753  -5.734 -13.731  1.00  0.76           H  
ATOM   6663 3HD1 LEU A 435     -23.113  -6.517 -12.914  1.00  0.76           H  
ATOM   6664 1HD2 LEU A 435     -23.145  -4.667 -10.480  1.00  0.76           H  
ATOM   6665 2HD2 LEU A 435     -23.263  -6.444 -10.445  1.00  0.76           H  
ATOM   6666 3HD2 LEU A 435     -21.999  -5.617  -9.500  1.00  0.76           H  
ATOM   6667  N   ARG A 436     -18.479  -9.017 -11.351  1.00  0.78           N  
ATOM   6668  CA  ARG A 436     -18.029 -10.405 -11.360  1.00  0.78           C  
ATOM   6669  C   ARG A 436     -17.310 -10.724 -10.070  1.00  0.78           C  
ATOM   6670  O   ARG A 436     -17.502 -11.797  -9.480  1.00  0.78           O  
ATOM   6671  CB  ARG A 436     -17.030 -10.676 -12.477  1.00  0.78           C  
ATOM   6672  CG  ARG A 436     -17.537 -10.621 -13.859  1.00  0.78           C  
ATOM   6673  CD  ARG A 436     -16.486 -10.916 -14.830  1.00  0.78           C  
ATOM   6674  NE  ARG A 436     -16.007 -12.275 -14.815  1.00  0.78           N  
ATOM   6675  CZ  ARG A 436     -15.233 -12.796 -15.784  1.00  0.78           C  
ATOM   6676  NH1 ARG A 436     -14.883 -12.052 -16.809  1.00  0.78           N  
ATOM   6677  NH2 ARG A 436     -14.838 -14.047 -15.738  1.00  0.78           N  
ATOM   6678  H   ARG A 436     -18.141  -8.360 -12.056  1.00  0.78           H  
ATOM   6679  HA  ARG A 436     -18.886 -11.058 -11.455  1.00  0.78           H  
ATOM   6680 1HB  ARG A 436     -16.217  -9.955 -12.410  1.00  0.78           H  
ATOM   6681 2HB  ARG A 436     -16.594 -11.664 -12.334  1.00  0.78           H  
ATOM   6682 1HG  ARG A 436     -18.373 -11.265 -14.007  1.00  0.78           H  
ATOM   6683 2HG  ARG A 436     -17.847  -9.623 -14.065  1.00  0.78           H  
ATOM   6684 1HD  ARG A 436     -16.818 -10.699 -15.805  1.00  0.78           H  
ATOM   6685 2HD  ARG A 436     -15.664 -10.292 -14.576  1.00  0.78           H  
ATOM   6686  HE  ARG A 436     -16.272 -12.877 -14.041  1.00  0.78           H  
ATOM   6687 1HH1 ARG A 436     -15.190 -11.089 -16.859  1.00  0.78           H  
ATOM   6688 2HH1 ARG A 436     -14.323 -12.440 -17.553  1.00  0.78           H  
ATOM   6689 1HH2 ARG A 436     -15.111 -14.675 -14.949  1.00  0.78           H  
ATOM   6690 2HH2 ARG A 436     -14.285 -14.407 -16.497  1.00  0.78           H  
ATOM   6691  N   THR A 437     -16.502  -9.766  -9.613  1.00  0.82           N  
ATOM   6692  CA  THR A 437     -15.713  -9.940  -8.416  1.00  0.82           C  
ATOM   6693  C   THR A 437     -16.615 -10.053  -7.203  1.00  0.82           C  
ATOM   6694  O   THR A 437     -16.447 -10.956  -6.380  1.00  0.82           O  
ATOM   6695  CB  THR A 437     -14.770  -8.753  -8.230  1.00  0.82           C  
ATOM   6696  OG1 THR A 437     -13.929  -8.651  -9.359  1.00  0.82           O  
ATOM   6697  CG2 THR A 437     -13.913  -8.975  -7.030  1.00  0.82           C  
ATOM   6698  H   THR A 437     -16.390  -8.903 -10.150  1.00  0.82           H  
ATOM   6699  HA  THR A 437     -15.129 -10.855  -8.507  1.00  0.82           H  
ATOM   6700  HB  THR A 437     -15.338  -7.836  -8.116  1.00  0.82           H  
ATOM   6701  HG1 THR A 437     -14.466  -8.404 -10.149  1.00  0.82           H  
ATOM   6702 1HG2 THR A 437     -13.237  -8.130  -6.922  1.00  0.82           H  
ATOM   6703 2HG2 THR A 437     -14.538  -9.063  -6.141  1.00  0.82           H  
ATOM   6704 3HG2 THR A 437     -13.339  -9.892  -7.166  1.00  0.82           H  
ATOM   6705  N   VAL A 438     -17.591  -9.152  -7.102  1.00  0.87           N  
ATOM   6706  CA  VAL A 438     -18.502  -9.139  -5.969  1.00  0.87           C  
ATOM   6707  C   VAL A 438     -19.398 -10.363  -5.936  1.00  0.87           C  
ATOM   6708  O   VAL A 438     -19.575 -10.979  -4.881  1.00  0.87           O  
ATOM   6709  CB  VAL A 438     -19.358  -7.869  -5.982  1.00  0.87           C  
ATOM   6710  CG1 VAL A 438     -20.437  -7.962  -4.910  1.00  0.87           C  
ATOM   6711  CG2 VAL A 438     -18.455  -6.662  -5.722  1.00  0.87           C  
ATOM   6712  H   VAL A 438     -17.677  -8.432  -7.821  1.00  0.87           H  
ATOM   6713  HA  VAL A 438     -17.904  -9.125  -5.059  1.00  0.87           H  
ATOM   6714  HB  VAL A 438     -19.845  -7.770  -6.956  1.00  0.87           H  
ATOM   6715 1HG1 VAL A 438     -21.043  -7.058  -4.927  1.00  0.87           H  
ATOM   6716 2HG1 VAL A 438     -21.071  -8.828  -5.107  1.00  0.87           H  
ATOM   6717 3HG1 VAL A 438     -19.970  -8.069  -3.932  1.00  0.87           H  
ATOM   6718 1HG2 VAL A 438     -19.051  -5.751  -5.736  1.00  0.87           H  
ATOM   6719 2HG2 VAL A 438     -17.976  -6.771  -4.749  1.00  0.87           H  
ATOM   6720 3HG2 VAL A 438     -17.692  -6.606  -6.491  1.00  0.87           H  
ATOM   6721  N   ALA A 439     -19.966 -10.734  -7.083  1.00  0.92           N  
ATOM   6722  CA  ALA A 439     -20.821 -11.906  -7.128  1.00  0.92           C  
ATOM   6723  C   ALA A 439     -20.042 -13.143  -6.708  1.00  0.92           C  
ATOM   6724  O   ALA A 439     -20.535 -13.971  -5.930  1.00  0.92           O  
ATOM   6725  CB  ALA A 439     -21.359 -12.089  -8.535  1.00  0.92           C  
ATOM   6726  H   ALA A 439     -19.812 -10.201  -7.938  1.00  0.92           H  
ATOM   6727  HA  ALA A 439     -21.645 -11.761  -6.431  1.00  0.92           H  
ATOM   6728 1HB  ALA A 439     -22.007 -12.962  -8.569  1.00  0.92           H  
ATOM   6729 2HB  ALA A 439     -21.921 -11.203  -8.829  1.00  0.92           H  
ATOM   6730 3HB  ALA A 439     -20.523 -12.229  -9.224  1.00  0.92           H  
ATOM   6731  N   SER A 440     -18.796 -13.230  -7.172  1.00  0.98           N  
ATOM   6732  CA  SER A 440     -17.939 -14.344  -6.850  1.00  0.98           C  
ATOM   6733  C   SER A 440     -17.561 -14.329  -5.376  1.00  0.98           C  
ATOM   6734  O   SER A 440     -17.574 -15.375  -4.718  1.00  0.98           O  
ATOM   6735  CB  SER A 440     -16.710 -14.272  -7.695  1.00  0.98           C  
ATOM   6736  OG  SER A 440     -17.018 -14.414  -9.046  1.00  0.98           O  
ATOM   6737  H   SER A 440     -18.430 -12.524  -7.813  1.00  0.98           H  
ATOM   6738  HA  SER A 440     -18.474 -15.268  -7.067  1.00  0.98           H  
ATOM   6739 1HB  SER A 440     -16.211 -13.326  -7.533  1.00  0.98           H  
ATOM   6740 2HB  SER A 440     -16.066 -15.043  -7.392  1.00  0.98           H  
ATOM   6741  HG  SER A 440     -17.431 -13.563  -9.305  1.00  0.98           H  
ATOM   6742  N   THR A 441     -17.274 -13.132  -4.847  1.00  1.05           N  
ATOM   6743  CA  THR A 441     -16.892 -12.972  -3.458  1.00  1.05           C  
ATOM   6744  C   THR A 441     -18.014 -13.497  -2.590  1.00  1.05           C  
ATOM   6745  O   THR A 441     -17.766 -14.201  -1.611  1.00  1.05           O  
ATOM   6746  CB  THR A 441     -16.636 -11.496  -3.086  1.00  1.05           C  
ATOM   6747  OG1 THR A 441     -15.578 -10.957  -3.878  1.00  1.05           O  
ATOM   6748  CG2 THR A 441     -16.257 -11.402  -1.627  1.00  1.05           C  
ATOM   6749  H   THR A 441     -17.274 -12.308  -5.442  1.00  1.05           H  
ATOM   6750  HA  THR A 441     -15.993 -13.556  -3.265  1.00  1.05           H  
ATOM   6751  HB  THR A 441     -17.539 -10.918  -3.263  1.00  1.05           H  
ATOM   6752  HG1 THR A 441     -15.791 -11.111  -4.822  1.00  1.05           H  
ATOM   6753 1HG2 THR A 441     -16.083 -10.360  -1.366  1.00  1.05           H  
ATOM   6754 2HG2 THR A 441     -17.067 -11.802  -1.017  1.00  1.05           H  
ATOM   6755 3HG2 THR A 441     -15.349 -11.979  -1.451  1.00  1.05           H  
ATOM   6756  N   TRP A 442     -19.257 -13.158  -2.952  1.00  1.15           N  
ATOM   6757  CA  TRP A 442     -20.420 -13.618  -2.213  1.00  1.15           C  
ATOM   6758  C   TRP A 442     -20.511 -15.142  -2.233  1.00  1.15           C  
ATOM   6759  O   TRP A 442     -20.693 -15.758  -1.190  1.00  1.15           O  
ATOM   6760  CB  TRP A 442     -21.715 -13.030  -2.768  1.00  1.15           C  
ATOM   6761  CG  TRP A 442     -22.921 -13.428  -1.937  1.00  1.15           C  
ATOM   6762  CD1 TRP A 442     -23.388 -12.764  -0.840  1.00  1.15           C  
ATOM   6763  CD2 TRP A 442     -23.801 -14.572  -2.112  1.00  1.15           C  
ATOM   6764  NE1 TRP A 442     -24.486 -13.407  -0.325  1.00  1.15           N  
ATOM   6765  CE2 TRP A 442     -24.752 -14.515  -1.087  1.00  1.15           C  
ATOM   6766  CE3 TRP A 442     -23.857 -15.619  -3.032  1.00  1.15           C  
ATOM   6767  CZ2 TRP A 442     -25.748 -15.469  -0.957  1.00  1.15           C  
ATOM   6768  CZ3 TRP A 442     -24.855 -16.571  -2.898  1.00  1.15           C  
ATOM   6769  CH2 TRP A 442     -25.774 -16.499  -1.889  1.00  1.15           C  
ATOM   6770  H   TRP A 442     -19.390 -12.547  -3.760  1.00  1.15           H  
ATOM   6771  HA  TRP A 442     -20.317 -13.294  -1.179  1.00  1.15           H  
ATOM   6772 1HB  TRP A 442     -21.643 -11.942  -2.800  1.00  1.15           H  
ATOM   6773 2HB  TRP A 442     -21.865 -13.377  -3.789  1.00  1.15           H  
ATOM   6774  HD1 TRP A 442     -22.950 -11.855  -0.431  1.00  1.15           H  
ATOM   6775  HE1 TRP A 442     -25.012 -13.114   0.487  1.00  1.15           H  
ATOM   6776  HE3 TRP A 442     -23.131 -15.680  -3.838  1.00  1.15           H  
ATOM   6777  HZ2 TRP A 442     -26.489 -15.428  -0.159  1.00  1.15           H  
ATOM   6778  HZ3 TRP A 442     -24.896 -17.378  -3.615  1.00  1.15           H  
ATOM   6779  HH2 TRP A 442     -26.543 -17.267  -1.816  1.00  1.15           H  
ATOM   6780  N   ARG A 443     -20.320 -15.778  -3.395  1.00  1.27           N  
ATOM   6781  CA  ARG A 443     -20.400 -17.245  -3.445  1.00  1.27           C  
ATOM   6782  C   ARG A 443     -19.359 -17.894  -2.519  1.00  1.27           C  
ATOM   6783  O   ARG A 443     -19.581 -18.978  -1.937  1.00  1.27           O  
ATOM   6784  CB  ARG A 443     -20.180 -17.747  -4.869  1.00  1.27           C  
ATOM   6785  CG  ARG A 443     -21.283 -17.394  -5.876  1.00  1.27           C  
ATOM   6786  CD  ARG A 443     -22.518 -18.213  -5.671  1.00  1.27           C  
ATOM   6787  NE  ARG A 443     -23.558 -17.896  -6.657  1.00  1.27           N  
ATOM   6788  CZ  ARG A 443     -24.816 -18.389  -6.640  1.00  1.27           C  
ATOM   6789  NH1 ARG A 443     -25.186 -19.217  -5.695  1.00  1.27           N  
ATOM   6790  NH2 ARG A 443     -25.682 -18.038  -7.575  1.00  1.27           N  
ATOM   6791  H   ARG A 443     -20.166 -15.238  -4.250  1.00  1.27           H  
ATOM   6792  HA  ARG A 443     -21.394 -17.544  -3.117  1.00  1.27           H  
ATOM   6793 1HB  ARG A 443     -19.246 -17.333  -5.251  1.00  1.27           H  
ATOM   6794 2HB  ARG A 443     -20.075 -18.833  -4.859  1.00  1.27           H  
ATOM   6795 1HG  ARG A 443     -21.547 -16.342  -5.762  1.00  1.27           H  
ATOM   6796 2HG  ARG A 443     -20.920 -17.565  -6.892  1.00  1.27           H  
ATOM   6797 1HD  ARG A 443     -22.272 -19.269  -5.759  1.00  1.27           H  
ATOM   6798 2HD  ARG A 443     -22.913 -18.026  -4.684  1.00  1.27           H  
ATOM   6799  HE  ARG A 443     -23.312 -17.254  -7.406  1.00  1.27           H  
ATOM   6800 1HH1 ARG A 443     -24.531 -19.485  -4.979  1.00  1.27           H  
ATOM   6801 2HH1 ARG A 443     -26.126 -19.587  -5.686  1.00  1.27           H  
ATOM   6802 1HH2 ARG A 443     -25.406 -17.393  -8.304  1.00  1.27           H  
ATOM   6803 2HH2 ARG A 443     -26.622 -18.407  -7.556  1.00  1.27           H  
ATOM   6804  N   MET A 444     -18.210 -17.235  -2.362  1.00  1.44           N  
ATOM   6805  CA  MET A 444     -17.197 -17.775  -1.476  1.00  1.44           C  
ATOM   6806  C   MET A 444     -17.584 -17.504  -0.005  1.00  1.44           C  
ATOM   6807  O   MET A 444     -17.704 -18.426   0.808  1.00  1.44           O  
ATOM   6808  CB  MET A 444     -15.836 -17.113  -1.771  1.00  1.44           C  
ATOM   6809  CG  MET A 444     -15.221 -17.358  -3.174  1.00  1.44           C  
ATOM   6810  SD  MET A 444     -14.823 -19.063  -3.565  1.00  1.44           S  
ATOM   6811  CE  MET A 444     -14.327 -18.869  -5.262  1.00  1.44           C  
ATOM   6812  H   MET A 444     -18.041 -16.373  -2.888  1.00  1.44           H  
ATOM   6813  HA  MET A 444     -17.139 -18.850  -1.628  1.00  1.44           H  
ATOM   6814 1HB  MET A 444     -15.956 -16.035  -1.690  1.00  1.44           H  
ATOM   6815 2HB  MET A 444     -15.112 -17.396  -1.020  1.00  1.44           H  
ATOM   6816 1HG  MET A 444     -15.910 -16.996  -3.926  1.00  1.44           H  
ATOM   6817 2HG  MET A 444     -14.314 -16.774  -3.254  1.00  1.44           H  
ATOM   6818 1HE  MET A 444     -14.079 -19.829  -5.685  1.00  1.44           H  
ATOM   6819 2HE  MET A 444     -15.144 -18.430  -5.834  1.00  1.44           H  
ATOM   6820 3HE  MET A 444     -13.477 -18.229  -5.316  1.00  1.44           H  
ATOM   6821  N   GLY A 445     -17.856 -16.235   0.314  1.00  1.64           N  
ATOM   6822  CA  GLY A 445     -18.176 -15.779   1.668  1.00  1.64           C  
ATOM   6823  C   GLY A 445     -19.438 -16.402   2.258  1.00  1.64           C  
ATOM   6824  O   GLY A 445     -19.510 -16.670   3.457  1.00  1.64           O  
ATOM   6825  H   GLY A 445     -17.811 -15.535  -0.417  1.00  1.64           H  
ATOM   6826 1HA  GLY A 445     -17.331 -15.988   2.322  1.00  1.64           H  
ATOM   6827 2HA  GLY A 445     -18.292 -14.696   1.647  1.00  1.64           H  
ATOM   6828  N   ALA A 446     -20.424 -16.653   1.403  1.00  1.85           N  
ATOM   6829  CA  ALA A 446     -21.704 -17.232   1.781  1.00  1.85           C  
ATOM   6830  C   ALA A 446     -21.634 -18.738   1.901  1.00  1.85           C  
ATOM   6831  O   ALA A 446     -22.636 -19.365   2.236  1.00  1.85           O  
ATOM   6832  CB  ALA A 446     -22.773 -16.880   0.761  1.00  1.85           C  
ATOM   6833  H   ALA A 446     -20.303 -16.392   0.432  1.00  1.85           H  
ATOM   6834  HA  ALA A 446     -21.983 -16.823   2.751  1.00  1.85           H  
ATOM   6835 1HB  ALA A 446     -23.730 -17.294   1.069  1.00  1.85           H  
ATOM   6836 2HB  ALA A 446     -22.849 -15.799   0.687  1.00  1.85           H  
ATOM   6837 3HB  ALA A 446     -22.497 -17.290  -0.210  1.00  1.85           H  
ATOM   6838  N   ALA A 447     -20.475 -19.336   1.614  1.00  2.02           N  
ATOM   6839  CA  ALA A 447     -20.343 -20.780   1.632  1.00  2.02           C  
ATOM   6840  C   ALA A 447     -21.347 -21.435   0.692  1.00  2.02           C  
ATOM   6841  O   ALA A 447     -22.212 -22.203   1.128  1.00  2.02           O  
ATOM   6842  CB  ALA A 447     -20.507 -21.330   3.043  1.00  2.02           C  
ATOM   6843  H   ALA A 447     -19.650 -18.789   1.367  1.00  2.02           H  
ATOM   6844  HA  ALA A 447     -19.340 -21.026   1.277  1.00  2.02           H  
ATOM   6845 1HB  ALA A 447     -20.363 -22.407   3.018  1.00  2.02           H  
ATOM   6846 2HB  ALA A 447     -19.762 -20.874   3.687  1.00  2.02           H  
ATOM   6847 3HB  ALA A 447     -21.494 -21.116   3.431  1.00  2.02           H  
ATOM   6848  N   ARG A 448     -21.282 -21.091  -0.600  1.00  2.12           N  
ATOM   6849  CA  ARG A 448     -22.162 -21.713  -1.578  1.00  2.12           C  
ATOM   6850  C   ARG A 448     -21.279 -22.382  -2.624  1.00  2.12           C  
ATOM   6851  O   ARG A 448     -21.618 -23.426  -3.187  1.00  2.12           O  
ATOM   6852  CB  ARG A 448     -23.062 -20.673  -2.209  1.00  2.12           C  
ATOM   6853  CG  ARG A 448     -24.006 -20.009  -1.229  1.00  2.12           C  
ATOM   6854  CD  ARG A 448     -25.041 -20.942  -0.731  1.00  2.12           C  
ATOM   6855  NE  ARG A 448     -25.936 -20.293   0.199  1.00  2.12           N  
ATOM   6856  CZ  ARG A 448     -25.764 -20.247   1.537  1.00  2.12           C  
ATOM   6857  NH1 ARG A 448     -24.738 -20.840   2.114  1.00  2.12           N  
ATOM   6858  NH2 ARG A 448     -26.643 -19.595   2.282  1.00  2.12           N  
ATOM   6859  H   ARG A 448     -20.599 -20.409  -0.928  1.00  2.12           H  
ATOM   6860  HA  ARG A 448     -22.772 -22.473  -1.090  1.00  2.12           H  
ATOM   6861 1HB  ARG A 448     -22.447 -19.892  -2.657  1.00  2.12           H  
ATOM   6862 2HB  ARG A 448     -23.654 -21.123  -3.000  1.00  2.12           H  
ATOM   6863 1HG  ARG A 448     -23.447 -19.639  -0.375  1.00  2.12           H  
ATOM   6864 2HG  ARG A 448     -24.503 -19.184  -1.713  1.00  2.12           H  
ATOM   6865 1HD  ARG A 448     -25.629 -21.322  -1.565  1.00  2.12           H  
ATOM   6866 2HD  ARG A 448     -24.558 -21.773  -0.214  1.00  2.12           H  
ATOM   6867  HE  ARG A 448     -26.738 -19.818  -0.182  1.00  2.12           H  
ATOM   6868 1HH1 ARG A 448     -24.020 -21.342   1.571  1.00  2.12           H  
ATOM   6869 2HH1 ARG A 448     -24.616 -20.775   3.109  1.00  2.12           H  
ATOM   6870 1HH2 ARG A 448     -27.429 -19.136   1.848  1.00  2.12           H  
ATOM   6871 2HH2 ARG A 448     -26.521 -19.555   3.282  1.00  2.12           H  
ATOM   6872  N   GLY A 449     -20.131 -21.755  -2.840  1.00  2.14           N  
ATOM   6873  CA  GLY A 449     -19.095 -22.177  -3.773  1.00  2.14           C  
ATOM   6874  C   GLY A 449     -18.099 -23.074  -3.011  1.00  2.14           C  
ATOM   6875  O   GLY A 449     -18.440 -23.599  -1.957  1.00  2.14           O  
ATOM   6876  H   GLY A 449     -19.973 -20.884  -2.338  1.00  2.14           H  
ATOM   6877 1HA  GLY A 449     -19.545 -22.726  -4.603  1.00  2.14           H  
ATOM   6878 2HA  GLY A 449     -18.622 -21.287  -4.180  1.00  2.14           H  
ATOM   6879  N   PRO A 450     -16.844 -23.183  -3.454  1.00  2.08           N  
ATOM   6880  CA  PRO A 450     -15.768 -24.032  -2.940  1.00  2.08           C  
ATOM   6881  C   PRO A 450     -15.650 -24.064  -1.433  1.00  2.08           C  
ATOM   6882  O   PRO A 450     -15.280 -25.086  -0.866  1.00  2.08           O  
ATOM   6883  CB  PRO A 450     -14.559 -23.371  -3.565  1.00  2.08           C  
ATOM   6884  CG  PRO A 450     -15.109 -22.855  -4.836  1.00  2.08           C  
ATOM   6885  CD  PRO A 450     -16.462 -22.383  -4.562  1.00  2.08           C  
ATOM   6886  HA  PRO A 450     -15.867 -25.044  -3.347  1.00  2.08           H  
ATOM   6887 1HB  PRO A 450     -14.170 -22.577  -2.906  1.00  2.08           H  
ATOM   6888 2HB  PRO A 450     -13.752 -24.101  -3.710  1.00  2.08           H  
ATOM   6889 1HG  PRO A 450     -14.541 -22.064  -5.263  1.00  2.08           H  
ATOM   6890 2HG  PRO A 450     -15.095 -23.672  -5.535  1.00  2.08           H  
ATOM   6891 1HD  PRO A 450     -16.432 -21.327  -4.303  1.00  2.08           H  
ATOM   6892 2HD  PRO A 450     -17.110 -22.586  -5.439  1.00  2.08           H  
ATOM   6893  N   TRP A 451     -15.980 -22.985  -0.761  1.00  1.99           N  
ATOM   6894  CA  TRP A 451     -15.858 -23.007   0.677  1.00  1.99           C  
ATOM   6895  C   TRP A 451     -16.899 -23.928   1.317  1.00  1.99           C  
ATOM   6896  O   TRP A 451     -16.651 -24.483   2.383  1.00  1.99           O  
ATOM   6897  CB  TRP A 451     -15.908 -21.586   1.190  1.00  1.99           C  
ATOM   6898  CG  TRP A 451     -14.634 -20.883   0.860  1.00  1.99           C  
ATOM   6899  CD1 TRP A 451     -14.459 -20.022  -0.148  1.00  1.99           C  
ATOM   6900  CD2 TRP A 451     -13.359 -20.961   1.541  1.00  1.99           C  
ATOM   6901  NE1 TRP A 451     -13.171 -19.551  -0.167  1.00  1.99           N  
ATOM   6902  CE2 TRP A 451     -12.487 -20.111   0.860  1.00  1.99           C  
ATOM   6903  CE3 TRP A 451     -12.894 -21.666   2.655  1.00  1.99           C  
ATOM   6904  CZ2 TRP A 451     -11.180 -19.939   1.250  1.00  1.99           C  
ATOM   6905  CZ3 TRP A 451     -11.578 -21.482   3.044  1.00  1.99           C  
ATOM   6906  CH2 TRP A 451     -10.746 -20.637   2.349  1.00  1.99           C  
ATOM   6907  H   TRP A 451     -16.298 -22.150  -1.229  1.00  1.99           H  
ATOM   6908  HA  TRP A 451     -14.877 -23.394   0.925  1.00  1.99           H  
ATOM   6909 1HB  TRP A 451     -16.740 -21.048   0.726  1.00  1.99           H  
ATOM   6910 2HB  TRP A 451     -16.058 -21.580   2.268  1.00  1.99           H  
ATOM   6911  HD1 TRP A 451     -15.227 -19.756  -0.837  1.00  1.99           H  
ATOM   6912  HE1 TRP A 451     -12.787 -18.893  -0.830  1.00  1.99           H  
ATOM   6913  HE3 TRP A 451     -13.553 -22.336   3.208  1.00  1.99           H  
ATOM   6914  HZ2 TRP A 451     -10.499 -19.271   0.723  1.00  1.99           H  
ATOM   6915  HZ3 TRP A 451     -11.222 -22.023   3.919  1.00  1.99           H  
ATOM   6916  HH2 TRP A 451      -9.720 -20.502   2.670  1.00  1.99           H  
ATOM   6917  N   VAL A 452     -18.053 -24.137   0.676  1.00  1.93           N  
ATOM   6918  CA  VAL A 452     -19.035 -25.052   1.252  1.00  1.93           C  
ATOM   6919  C   VAL A 452     -18.488 -26.455   1.070  1.00  1.93           C  
ATOM   6920  O   VAL A 452     -18.650 -27.328   1.920  1.00  1.93           O  
ATOM   6921  CB  VAL A 452     -20.438 -24.963   0.614  1.00  1.93           C  
ATOM   6922  CG1 VAL A 452     -20.550 -25.712  -0.719  1.00  1.93           C  
ATOM   6923  CG2 VAL A 452     -21.441 -25.466   1.610  1.00  1.93           C  
ATOM   6924  H   VAL A 452     -18.233 -23.701  -0.220  1.00  1.93           H  
ATOM   6925  HA  VAL A 452     -19.133 -24.841   2.318  1.00  1.93           H  
ATOM   6926  HB  VAL A 452     -20.631 -23.955   0.380  1.00  1.93           H  
ATOM   6927 1HG1 VAL A 452     -21.555 -25.576  -1.115  1.00  1.93           H  
ATOM   6928 2HG1 VAL A 452     -19.861 -25.338  -1.423  1.00  1.93           H  
ATOM   6929 3HG1 VAL A 452     -20.372 -26.773  -0.568  1.00  1.93           H  
ATOM   6930 1HG2 VAL A 452     -22.442 -25.369   1.194  1.00  1.93           H  
ATOM   6931 2HG2 VAL A 452     -21.232 -26.506   1.837  1.00  1.93           H  
ATOM   6932 3HG2 VAL A 452     -21.369 -24.871   2.521  1.00  1.93           H  
ATOM   6933  N   PHE A 453     -17.775 -26.657  -0.048  1.00  1.94           N  
ATOM   6934  CA  PHE A 453     -17.213 -27.983  -0.316  1.00  1.94           C  
ATOM   6935  C   PHE A 453     -16.194 -28.300   0.773  1.00  1.94           C  
ATOM   6936  O   PHE A 453     -16.165 -29.411   1.309  1.00  1.94           O  
ATOM   6937  CB  PHE A 453     -16.481 -28.009  -1.669  1.00  1.94           C  
ATOM   6938  CG  PHE A 453     -17.329 -27.908  -2.905  1.00  1.94           C  
ATOM   6939  CD1 PHE A 453     -17.980 -26.734  -3.192  1.00  1.94           C  
ATOM   6940  CD2 PHE A 453     -17.418 -28.943  -3.815  1.00  1.94           C  
ATOM   6941  CE1 PHE A 453     -18.718 -26.568  -4.341  1.00  1.94           C  
ATOM   6942  CE2 PHE A 453     -18.157 -28.793  -4.978  1.00  1.94           C  
ATOM   6943  CZ  PHE A 453     -18.808 -27.599  -5.240  1.00  1.94           C  
ATOM   6944  H   PHE A 453     -17.681 -25.872  -0.701  1.00  1.94           H  
ATOM   6945  HA  PHE A 453     -18.007 -28.728  -0.297  1.00  1.94           H  
ATOM   6946 1HB  PHE A 453     -15.755 -27.226  -1.704  1.00  1.94           H  
ATOM   6947 2HB  PHE A 453     -15.924 -28.931  -1.733  1.00  1.94           H  
ATOM   6948  HD1 PHE A 453     -17.899 -25.924  -2.480  1.00  1.94           H  
ATOM   6949  HD2 PHE A 453     -16.895 -29.877  -3.622  1.00  1.94           H  
ATOM   6950  HE1 PHE A 453     -19.225 -25.619  -4.540  1.00  1.94           H  
ATOM   6951  HE2 PHE A 453     -18.216 -29.611  -5.700  1.00  1.94           H  
ATOM   6952  HZ  PHE A 453     -19.384 -27.477  -6.159  1.00  1.94           H  
ATOM   6953  N   LEU A 454     -15.411 -27.287   1.142  1.00  2.04           N  
ATOM   6954  CA  LEU A 454     -14.390 -27.400   2.175  1.00  2.04           C  
ATOM   6955  C   LEU A 454     -14.969 -27.570   3.574  1.00  2.04           C  
ATOM   6956  O   LEU A 454     -14.460 -28.366   4.372  1.00  2.04           O  
ATOM   6957  CB  LEU A 454     -13.503 -26.172   2.072  1.00  2.04           C  
ATOM   6958  CG  LEU A 454     -12.729 -26.212   0.816  1.00  2.04           C  
ATOM   6959  CD1 LEU A 454     -12.016 -24.884   0.552  1.00  2.04           C  
ATOM   6960  CD2 LEU A 454     -11.789 -27.383   0.949  1.00  2.04           C  
ATOM   6961  H   LEU A 454     -15.500 -26.404   0.636  1.00  2.04           H  
ATOM   6962  HA  LEU A 454     -13.788 -28.275   1.953  1.00  2.04           H  
ATOM   6963 1HB  LEU A 454     -14.115 -25.281   2.088  1.00  2.04           H  
ATOM   6964 2HB  LEU A 454     -12.812 -26.148   2.911  1.00  2.04           H  
ATOM   6965  HG  LEU A 454     -13.402 -26.393  -0.009  1.00  2.04           H  
ATOM   6966 1HD1 LEU A 454     -11.471 -24.939  -0.370  1.00  2.04           H  
ATOM   6967 2HD1 LEU A 454     -12.746 -24.088   0.476  1.00  2.04           H  
ATOM   6968 3HD1 LEU A 454     -11.352 -24.669   1.340  1.00  2.04           H  
ATOM   6969 1HD2 LEU A 454     -11.248 -27.506   0.070  1.00  2.04           H  
ATOM   6970 2HD2 LEU A 454     -11.111 -27.210   1.780  1.00  2.04           H  
ATOM   6971 3HD2 LEU A 454     -12.359 -28.291   1.126  1.00  2.04           H  
ATOM   6972  N   ARG A 455     -16.056 -26.857   3.872  1.00  2.24           N  
ATOM   6973  CA  ARG A 455     -16.696 -27.005   5.169  1.00  2.24           C  
ATOM   6974  C   ARG A 455     -17.214 -28.429   5.321  1.00  2.24           C  
ATOM   6975  O   ARG A 455     -17.088 -29.037   6.386  1.00  2.24           O  
ATOM   6976  CB  ARG A 455     -17.833 -26.003   5.324  1.00  2.24           C  
ATOM   6977  CG  ARG A 455     -17.384 -24.552   5.521  1.00  2.24           C  
ATOM   6978  CD  ARG A 455     -18.531 -23.617   5.598  1.00  2.24           C  
ATOM   6979  NE  ARG A 455     -18.096 -22.225   5.636  1.00  2.24           N  
ATOM   6980  CZ  ARG A 455     -17.723 -21.559   6.743  1.00  2.24           C  
ATOM   6981  NH1 ARG A 455     -17.733 -22.160   7.912  1.00  2.24           N  
ATOM   6982  NH2 ARG A 455     -17.344 -20.296   6.655  1.00  2.24           N  
ATOM   6983  H   ARG A 455     -16.425 -26.183   3.202  1.00  2.24           H  
ATOM   6984  HA  ARG A 455     -15.958 -26.815   5.946  1.00  2.24           H  
ATOM   6985 1HB  ARG A 455     -18.460 -26.037   4.433  1.00  2.24           H  
ATOM   6986 2HB  ARG A 455     -18.453 -26.284   6.173  1.00  2.24           H  
ATOM   6987 1HG  ARG A 455     -16.843 -24.485   6.463  1.00  2.24           H  
ATOM   6988 2HG  ARG A 455     -16.729 -24.242   4.727  1.00  2.24           H  
ATOM   6989 1HD  ARG A 455     -19.159 -23.754   4.720  1.00  2.24           H  
ATOM   6990 2HD  ARG A 455     -19.111 -23.820   6.495  1.00  2.24           H  
ATOM   6991  HE  ARG A 455     -18.067 -21.723   4.760  1.00  2.24           H  
ATOM   6992 1HH1 ARG A 455     -18.022 -23.125   7.982  1.00  2.24           H  
ATOM   6993 2HH1 ARG A 455     -17.451 -21.655   8.741  1.00  2.24           H  
ATOM   6994 1HH2 ARG A 455     -17.338 -19.829   5.755  1.00  2.24           H  
ATOM   6995 2HH2 ARG A 455     -17.063 -19.794   7.484  1.00  2.24           H  
ATOM   6996  N   LYS A 456     -17.753 -28.987   4.234  1.00  2.53           N  
ATOM   6997  CA  LYS A 456     -18.228 -30.359   4.262  1.00  2.53           C  
ATOM   6998  C   LYS A 456     -17.058 -31.338   4.333  1.00  2.53           C  
ATOM   6999  O   LYS A 456     -17.068 -32.266   5.138  1.00  2.53           O  
ATOM   7000  CB  LYS A 456     -19.080 -30.652   3.024  1.00  2.53           C  
ATOM   7001  CG  LYS A 456     -20.443 -29.954   3.003  1.00  2.53           C  
ATOM   7002  CD  LYS A 456     -21.194 -30.265   1.716  1.00  2.53           C  
ATOM   7003  CE  LYS A 456     -22.564 -29.603   1.691  1.00  2.53           C  
ATOM   7004  NZ  LYS A 456     -23.287 -29.882   0.420  1.00  2.53           N  
ATOM   7005  H   LYS A 456     -17.859 -28.441   3.378  1.00  2.53           H  
ATOM   7006  HA  LYS A 456     -18.839 -30.497   5.152  1.00  2.53           H  
ATOM   7007 1HB  LYS A 456     -18.535 -30.331   2.133  1.00  2.53           H  
ATOM   7008 2HB  LYS A 456     -19.242 -31.726   2.939  1.00  2.53           H  
ATOM   7009 1HG  LYS A 456     -21.036 -30.284   3.855  1.00  2.53           H  
ATOM   7010 2HG  LYS A 456     -20.299 -28.877   3.079  1.00  2.53           H  
ATOM   7011 1HD  LYS A 456     -20.610 -29.896   0.869  1.00  2.53           H  
ATOM   7012 2HD  LYS A 456     -21.313 -31.343   1.612  1.00  2.53           H  
ATOM   7013 1HE  LYS A 456     -23.155 -29.978   2.524  1.00  2.53           H  
ATOM   7014 2HE  LYS A 456     -22.445 -28.530   1.799  1.00  2.53           H  
ATOM   7015 1HZ  LYS A 456     -24.190 -29.429   0.440  1.00  2.53           H  
ATOM   7016 2HZ  LYS A 456     -22.747 -29.525  -0.356  1.00  2.53           H  
ATOM   7017 3HZ  LYS A 456     -23.412 -30.880   0.314  1.00  2.53           H  
ATOM   7018  N   ALA A 457     -15.995 -31.092   3.558  1.00  2.94           N  
ATOM   7019  CA  ALA A 457     -14.833 -31.985   3.543  1.00  2.94           C  
ATOM   7020  C   ALA A 457     -14.212 -32.104   4.927  1.00  2.94           C  
ATOM   7021  O   ALA A 457     -13.800 -33.185   5.347  1.00  2.94           O  
ATOM   7022  CB  ALA A 457     -13.791 -31.489   2.563  1.00  2.94           C  
ATOM   7023  H   ALA A 457     -16.013 -30.306   2.913  1.00  2.94           H  
ATOM   7024  HA  ALA A 457     -15.170 -32.976   3.235  1.00  2.94           H  
ATOM   7025 1HB  ALA A 457     -12.947 -32.181   2.548  1.00  2.94           H  
ATOM   7026 2HB  ALA A 457     -14.224 -31.426   1.582  1.00  2.94           H  
ATOM   7027 3HB  ALA A 457     -13.456 -30.506   2.873  1.00  2.94           H  
ATOM   7028  N   GLY A 458     -14.237 -31.020   5.696  1.00  3.46           N  
ATOM   7029  CA  GLY A 458     -13.685 -31.037   7.042  1.00  3.46           C  
ATOM   7030  C   GLY A 458     -14.306 -32.134   7.930  1.00  3.46           C  
ATOM   7031  O   GLY A 458     -13.701 -32.541   8.925  1.00  3.46           O  
ATOM   7032  H   GLY A 458     -14.587 -30.141   5.313  1.00  3.46           H  
ATOM   7033 1HA  GLY A 458     -12.610 -31.180   6.985  1.00  3.46           H  
ATOM   7034 2HA  GLY A 458     -13.848 -30.062   7.500  1.00  3.46           H  
ATOM   7035  N   GLY A 459     -15.528 -32.577   7.612  1.00  4.06           N  
ATOM   7036  CA  GLY A 459     -16.209 -33.620   8.369  1.00  4.06           C  
ATOM   7037  C   GLY A 459     -16.749 -34.749   7.475  1.00  4.06           C  
ATOM   7038  O   GLY A 459     -17.687 -35.442   7.881  1.00  4.06           O  
ATOM   7039  H   GLY A 459     -15.992 -32.221   6.776  1.00  4.06           H  
ATOM   7040 1HA  GLY A 459     -15.523 -34.037   9.104  1.00  4.06           H  
ATOM   7041 2HA  GLY A 459     -17.032 -33.173   8.922  1.00  4.06           H  
ATOM   7042  N   GLU A 460     -16.177 -34.935   6.274  1.00  4.73           N  
ATOM   7043  CA  GLU A 460     -16.686 -35.932   5.314  1.00  4.73           C  
ATOM   7044  C   GLU A 460     -15.635 -36.396   4.297  1.00  4.73           C  
ATOM   7045  O   GLU A 460     -14.636 -35.722   4.051  1.00  4.73           O  
ATOM   7046  CB  GLU A 460     -17.917 -35.351   4.571  1.00  4.73           C  
ATOM   7047  CG  GLU A 460     -18.666 -36.271   3.552  1.00  4.73           C  
ATOM   7048  CD  GLU A 460     -19.230 -37.573   4.116  1.00  4.73           C  
ATOM   7049  OE1 GLU A 460     -18.459 -38.491   4.307  1.00  4.73           O  
ATOM   7050  OE2 GLU A 460     -20.425 -37.657   4.298  1.00  4.73           O  
ATOM   7051  H   GLU A 460     -15.381 -34.351   6.008  1.00  4.73           H  
ATOM   7052  HA  GLU A 460     -17.007 -36.807   5.879  1.00  4.73           H  
ATOM   7053 1HB  GLU A 460     -18.648 -35.006   5.301  1.00  4.73           H  
ATOM   7054 2HB  GLU A 460     -17.598 -34.479   4.005  1.00  4.73           H  
ATOM   7055 1HG  GLU A 460     -19.508 -35.689   3.191  1.00  4.73           H  
ATOM   7056 2HG  GLU A 460     -18.044 -36.472   2.688  1.00  4.73           H  
ATOM   7057  N   ASN A 461     -15.880 -37.554   3.700  1.00  5.42           N  
ATOM   7058  CA  ASN A 461     -15.061 -38.071   2.616  1.00  5.42           C  
ATOM   7059  C   ASN A 461     -15.578 -37.550   1.269  1.00  5.42           C  
ATOM   7060  O   ASN A 461     -16.278 -38.264   0.544  1.00  5.42           O  
ATOM   7061  CB  ASN A 461     -15.037 -39.573   2.650  1.00  5.42           C  
ATOM   7062  CG  ASN A 461     -14.325 -40.109   3.849  1.00  5.42           C  
ATOM   7063  OD1 ASN A 461     -13.286 -39.582   4.267  1.00  5.42           O  
ATOM   7064  ND2 ASN A 461     -14.860 -41.157   4.420  1.00  5.42           N  
ATOM   7065  H   ASN A 461     -16.724 -38.063   3.974  1.00  5.42           H  
ATOM   7066  HA  ASN A 461     -14.048 -37.710   2.738  1.00  5.42           H  
ATOM   7067 1HB  ASN A 461     -16.062 -39.945   2.655  1.00  5.42           H  
ATOM   7068 2HB  ASN A 461     -14.559 -39.939   1.759  1.00  5.42           H  
ATOM   7069 1HD2 ASN A 461     -14.431 -41.560   5.228  1.00  5.42           H  
ATOM   7070 2HD2 ASN A 461     -15.702 -41.552   4.051  1.00  5.42           H  
ATOM   7071  N   LEU A 462     -15.268 -36.280   0.958  1.00  6.10           N  
ATOM   7072  CA  LEU A 462     -15.786 -35.577  -0.224  1.00  6.10           C  
ATOM   7073  C   LEU A 462     -15.401 -36.318  -1.496  1.00  6.10           C  
ATOM   7074  O   LEU A 462     -16.081 -36.253  -2.516  1.00  6.10           O  
ATOM   7075  CB  LEU A 462     -15.246 -34.143  -0.303  1.00  6.10           C  
ATOM   7076  CG  LEU A 462     -15.940 -33.217  -1.323  1.00  6.10           C  
ATOM   7077  CD1 LEU A 462     -17.406 -33.054  -0.926  1.00  6.10           C  
ATOM   7078  CD2 LEU A 462     -15.226 -31.867  -1.381  1.00  6.10           C  
ATOM   7079  H   LEU A 462     -14.626 -35.761   1.565  1.00  6.10           H  
ATOM   7080  HA  LEU A 462     -16.876 -35.546  -0.158  1.00  6.10           H  
ATOM   7081 1HB  LEU A 462     -15.327 -33.686   0.684  1.00  6.10           H  
ATOM   7082 2HB  LEU A 462     -14.191 -34.186  -0.575  1.00  6.10           H  
ATOM   7083  HG  LEU A 462     -15.906 -33.684  -2.310  1.00  6.10           H  
ATOM   7084 1HD1 LEU A 462     -17.915 -32.418  -1.650  1.00  6.10           H  
ATOM   7085 2HD1 LEU A 462     -17.892 -34.033  -0.903  1.00  6.10           H  
ATOM   7086 3HD1 LEU A 462     -17.466 -32.596   0.065  1.00  6.10           H  
ATOM   7087 1HD2 LEU A 462     -15.714 -31.235  -2.110  1.00  6.10           H  
ATOM   7088 2HD2 LEU A 462     -15.264 -31.389  -0.410  1.00  6.10           H  
ATOM   7089 3HD2 LEU A 462     -14.191 -32.027  -1.672  1.00  6.10           H  
ATOM   7090  N   TYR A 463     -14.258 -36.984  -1.437  1.00  6.76           N  
ATOM   7091  CA  TYR A 463     -13.693 -37.727  -2.550  1.00  6.76           C  
ATOM   7092  C   TYR A 463     -14.626 -38.830  -3.084  1.00  6.76           C  
ATOM   7093  O   TYR A 463     -14.452 -39.287  -4.216  1.00  6.76           O  
ATOM   7094  CB  TYR A 463     -12.292 -38.215  -2.173  1.00  6.76           C  
ATOM   7095  CG  TYR A 463     -12.130 -39.382  -1.214  1.00  6.76           C  
ATOM   7096  CD1 TYR A 463     -11.964 -40.657  -1.713  1.00  6.76           C  
ATOM   7097  CD2 TYR A 463     -12.104 -39.171   0.152  1.00  6.76           C  
ATOM   7098  CE1 TYR A 463     -11.734 -41.703  -0.854  1.00  6.76           C  
ATOM   7099  CE2 TYR A 463     -11.877 -40.218   1.012  1.00  6.76           C  
ATOM   7100  CZ  TYR A 463     -11.681 -41.479   0.516  1.00  6.76           C  
ATOM   7101  OH  TYR A 463     -11.427 -42.531   1.375  1.00  6.76           O  
ATOM   7102  H   TYR A 463     -13.759 -36.972  -0.561  1.00  6.76           H  
ATOM   7103  HA  TYR A 463     -13.552 -37.023  -3.371  1.00  6.76           H  
ATOM   7104 1HB  TYR A 463     -11.766 -38.478  -3.091  1.00  6.76           H  
ATOM   7105 2HB  TYR A 463     -11.745 -37.370  -1.749  1.00  6.76           H  
ATOM   7106  HD1 TYR A 463     -11.989 -40.829  -2.788  1.00  6.76           H  
ATOM   7107  HD2 TYR A 463     -12.251 -38.180   0.547  1.00  6.76           H  
ATOM   7108  HE1 TYR A 463     -11.581 -42.706  -1.252  1.00  6.76           H  
ATOM   7109  HE2 TYR A 463     -11.843 -40.043   2.086  1.00  6.76           H  
ATOM   7110  HH  TYR A 463     -11.243 -43.323   0.864  1.00  6.76           H  
ATOM   7111  N   PHE A 464     -15.613 -39.267  -2.283  1.00  7.36           N  
ATOM   7112  CA  PHE A 464     -16.564 -40.278  -2.745  1.00  7.36           C  
ATOM   7113  C   PHE A 464     -17.887 -39.662  -3.223  1.00  7.36           C  
ATOM   7114  O   PHE A 464     -18.857 -40.395  -3.433  1.00  7.36           O  
ATOM   7115  CB  PHE A 464     -16.958 -41.271  -1.656  1.00  7.36           C  
ATOM   7116  CG  PHE A 464     -15.923 -42.199  -1.139  1.00  7.36           C  
ATOM   7117  CD1 PHE A 464     -15.574 -42.154   0.183  1.00  7.36           C  
ATOM   7118  CD2 PHE A 464     -15.327 -43.139  -1.958  1.00  7.36           C  
ATOM   7119  CE1 PHE A 464     -14.658 -43.031   0.704  1.00  7.36           C  
ATOM   7120  CE2 PHE A 464     -14.402 -44.025  -1.449  1.00  7.36           C  
ATOM   7121  CZ  PHE A 464     -14.073 -43.974  -0.112  1.00  7.36           C  
ATOM   7122  H   PHE A 464     -15.735 -38.875  -1.347  1.00  7.36           H  
ATOM   7123  HA  PHE A 464     -16.117 -40.819  -3.578  1.00  7.36           H  
ATOM   7124 1HB  PHE A 464     -17.338 -40.701  -0.804  1.00  7.36           H  
ATOM   7125 2HB  PHE A 464     -17.788 -41.873  -2.021  1.00  7.36           H  
ATOM   7126  HD1 PHE A 464     -16.053 -41.417   0.816  1.00  7.36           H  
ATOM   7127  HD2 PHE A 464     -15.603 -43.181  -3.012  1.00  7.36           H  
ATOM   7128  HE1 PHE A 464     -14.396 -42.982   1.762  1.00  7.36           H  
ATOM   7129  HE2 PHE A 464     -13.940 -44.766  -2.099  1.00  7.36           H  
ATOM   7130  HZ  PHE A 464     -13.346 -44.673   0.298  1.00  7.36           H  
ATOM   7131  N   GLN A 465     -17.942 -38.335  -3.371  1.00  7.85           N  
ATOM   7132  CA  GLN A 465     -19.170 -37.664  -3.784  1.00  7.85           C  
ATOM   7133  C   GLN A 465     -19.009 -36.973  -5.138  1.00  7.85           C  
ATOM   7134  O   GLN A 465     -19.111 -37.621  -6.182  1.00  7.85           O  
ATOM   7135  OXT GLN A 465     -19.102 -35.747  -5.184  1.00  7.85           O  
ATOM   7136  CB  GLN A 465     -19.592 -36.633  -2.726  1.00  7.85           C  
ATOM   7137  CG  GLN A 465     -19.902 -37.229  -1.351  1.00  7.85           C  
ATOM   7138  CD  GLN A 465     -20.404 -36.187  -0.348  1.00  7.85           C  
ATOM   7139  OE1 GLN A 465     -20.451 -34.986  -0.637  1.00  7.85           O  
ATOM   7140  NE2 GLN A 465     -20.794 -36.651   0.831  1.00  7.85           N  
ATOM   7141  H   GLN A 465     -17.121 -37.761  -3.174  1.00  7.85           H  
ATOM   7142  HA  GLN A 465     -19.960 -38.410  -3.879  1.00  7.85           H  
ATOM   7143 1HB  GLN A 465     -18.781 -35.909  -2.593  1.00  7.85           H  
ATOM   7144 2HB  GLN A 465     -20.467 -36.086  -3.071  1.00  7.85           H  
ATOM   7145 1HG  GLN A 465     -20.659 -38.004  -1.460  1.00  7.85           H  
ATOM   7146 2HG  GLN A 465     -18.979 -37.661  -0.948  1.00  7.85           H  
ATOM   7147 1HE2 GLN A 465     -21.136 -36.027   1.536  1.00  7.85           H  
ATOM   7148 2HE2 GLN A 465     -20.741 -37.631   1.033  1.00  7.85           H  
TER    7149
ENDMDL

REMARK ID 685161 MODEL 3 2025-08-02_00000197_full_19
PFRMAT TS
TARGET 2025-08-02_00000197_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   MET A   1      -0.182   0.890   0.815  1.00 10.27           N  
ATOM      2  CA  MET A   1       0.918   0.587  -0.091  1.00 10.27           C  
ATOM      3  C   MET A   1       1.577   1.864  -0.582  1.00 10.27           C  
ATOM      4  O   MET A   1       1.004   2.606  -1.379  1.00 10.27           O  
ATOM      5  CB  MET A   1       0.423  -0.241  -1.275  1.00 10.27           C  
ATOM      6  CG  MET A   1       1.516  -0.645  -2.255  1.00 10.27           C  
ATOM      7  SD  MET A   1       0.894  -1.630  -3.639  1.00 10.27           S  
ATOM      8  CE  MET A   1       0.528  -3.182  -2.820  1.00 10.27           C  
ATOM      9 1H   MET A   1      -0.258   0.162   1.511  1.00 10.27           H  
ATOM     10 2H   MET A   1      -0.003   1.774   1.269  1.00 10.27           H  
ATOM     11 3H   MET A   1      -1.043   0.949   0.292  1.00 10.27           H  
ATOM     12  HA  MET A   1       1.669   0.013   0.451  1.00 10.27           H  
ATOM     13 1HB  MET A   1      -0.056  -1.148  -0.911  1.00 10.27           H  
ATOM     14 2HB  MET A   1      -0.326   0.327  -1.827  1.00 10.27           H  
ATOM     15 1HG  MET A   1       1.997   0.255  -2.653  1.00 10.27           H  
ATOM     16 2HG  MET A   1       2.274  -1.226  -1.731  1.00 10.27           H  
ATOM     17 1HE  MET A   1       0.135  -3.893  -3.546  1.00 10.27           H  
ATOM     18 2HE  MET A   1       1.440  -3.583  -2.375  1.00 10.27           H  
ATOM     19 3HE  MET A   1      -0.213  -3.015  -2.038  1.00 10.27           H  
ATOM     20  N   ALA A   2       2.770   2.146  -0.073  1.00  9.75           N  
ATOM     21  CA  ALA A   2       3.490   3.355  -0.466  1.00  9.75           C  
ATOM     22  C   ALA A   2       3.820   3.341  -1.951  1.00  9.75           C  
ATOM     23  O   ALA A   2       4.165   2.294  -2.501  1.00  9.75           O  
ATOM     24  CB  ALA A   2       4.765   3.491   0.331  1.00  9.75           C  
ATOM     25  H   ALA A   2       3.206   1.512   0.582  1.00  9.75           H  
ATOM     26  HA  ALA A   2       2.850   4.216  -0.271  1.00  9.75           H  
ATOM     27 1HB  ALA A   2       5.249   4.396   0.017  1.00  9.75           H  
ATOM     28 2HB  ALA A   2       4.541   3.538   1.395  1.00  9.75           H  
ATOM     29 3HB  ALA A   2       5.409   2.643   0.132  1.00  9.75           H  
ATOM     30  N   SER A   3       3.763   4.515  -2.582  1.00  9.09           N  
ATOM     31  CA  SER A   3       4.109   4.634  -3.993  1.00  9.09           C  
ATOM     32  C   SER A   3       5.595   4.458  -4.227  1.00  9.09           C  
ATOM     33  O   SER A   3       6.401   4.723  -3.331  1.00  9.09           O  
ATOM     34  CB  SER A   3       3.692   6.000  -4.518  1.00  9.09           C  
ATOM     35  OG  SER A   3       4.455   7.060  -3.922  1.00  9.09           O  
ATOM     36  H   SER A   3       3.459   5.332  -2.074  1.00  9.09           H  
ATOM     37  HA  SER A   3       3.576   3.857  -4.545  1.00  9.09           H  
ATOM     38 1HB  SER A   3       3.811   6.028  -5.600  1.00  9.09           H  
ATOM     39 2HB  SER A   3       2.636   6.152  -4.304  1.00  9.09           H  
ATOM     40  HG  SER A   3       3.966   7.874  -4.116  1.00  9.09           H  
ATOM     41  N   GLY A   4       5.964   4.116  -5.468  1.00  8.36           N  
ATOM     42  CA  GLY A   4       7.373   3.990  -5.823  1.00  8.36           C  
ATOM     43  C   GLY A   4       8.119   5.296  -5.600  1.00  8.36           C  
ATOM     44  O   GLY A   4       9.263   5.291  -5.158  1.00  8.36           O  
ATOM     45  H   GLY A   4       5.256   3.916  -6.159  1.00  8.36           H  
ATOM     46 1HA  GLY A   4       7.827   3.202  -5.223  1.00  8.36           H  
ATOM     47 2HA  GLY A   4       7.460   3.690  -6.867  1.00  8.36           H  
ATOM     48  N   LEU A   5       7.460   6.426  -5.868  1.00  7.59           N  
ATOM     49  CA  LEU A   5       8.107   7.712  -5.665  1.00  7.59           C  
ATOM     50  C   LEU A   5       8.449   7.906  -4.208  1.00  7.59           C  
ATOM     51  O   LEU A   5       9.585   8.245  -3.874  1.00  7.59           O  
ATOM     52  CB  LEU A   5       7.228   8.870  -6.122  1.00  7.59           C  
ATOM     53  CG  LEU A   5       7.829  10.251  -5.847  1.00  7.59           C  
ATOM     54  CD1 LEU A   5       9.149  10.377  -6.594  1.00  7.59           C  
ATOM     55  CD2 LEU A   5       6.847  11.323  -6.281  1.00  7.59           C  
ATOM     56  H   LEU A   5       6.515   6.381  -6.215  1.00  7.59           H  
ATOM     57  HA  LEU A   5       9.031   7.730  -6.239  1.00  7.59           H  
ATOM     58 1HB  LEU A   5       7.054   8.781  -7.192  1.00  7.59           H  
ATOM     59 2HB  LEU A   5       6.270   8.809  -5.606  1.00  7.59           H  
ATOM     60  HG  LEU A   5       8.032  10.356  -4.779  1.00  7.59           H  
ATOM     61 1HD1 LEU A   5       9.587  11.355  -6.393  1.00  7.59           H  
ATOM     62 2HD1 LEU A   5       9.833   9.597  -6.256  1.00  7.59           H  
ATOM     63 3HD1 LEU A   5       8.973  10.270  -7.663  1.00  7.59           H  
ATOM     64 1HD2 LEU A   5       7.273  12.307  -6.082  1.00  7.59           H  
ATOM     65 2HD2 LEU A   5       6.646  11.223  -7.347  1.00  7.59           H  
ATOM     66 3HD2 LEU A   5       5.918  11.209  -5.723  1.00  7.59           H  
ATOM     67  N   TYR A   6       7.476   7.682  -3.324  1.00  6.85           N  
ATOM     68  CA  TYR A   6       7.741   7.854  -1.903  1.00  6.85           C  
ATOM     69  C   TYR A   6       8.925   7.012  -1.504  1.00  6.85           C  
ATOM     70  O   TYR A   6       9.857   7.493  -0.855  1.00  6.85           O  
ATOM     71  CB  TYR A   6       6.533   7.460  -1.061  1.00  6.85           C  
ATOM     72  CG  TYR A   6       6.760   7.502   0.448  1.00  6.85           C  
ATOM     73  CD1 TYR A   6       6.693   8.701   1.138  1.00  6.85           C  
ATOM     74  CD2 TYR A   6       7.025   6.327   1.135  1.00  6.85           C  
ATOM     75  CE1 TYR A   6       6.882   8.720   2.512  1.00  6.85           C  
ATOM     76  CE2 TYR A   6       7.206   6.339   2.497  1.00  6.85           C  
ATOM     77  CZ  TYR A   6       7.134   7.532   3.190  1.00  6.85           C  
ATOM     78  OH  TYR A   6       7.312   7.550   4.558  1.00  6.85           O  
ATOM     79  H   TYR A   6       6.546   7.380  -3.628  1.00  6.85           H  
ATOM     80  HA  TYR A   6       7.991   8.899  -1.717  1.00  6.85           H  
ATOM     81 1HB  TYR A   6       5.699   8.120  -1.298  1.00  6.85           H  
ATOM     82 2HB  TYR A   6       6.225   6.447  -1.330  1.00  6.85           H  
ATOM     83  HD1 TYR A   6       6.488   9.628   0.603  1.00  6.85           H  
ATOM     84  HD2 TYR A   6       7.088   5.392   0.595  1.00  6.85           H  
ATOM     85  HE1 TYR A   6       6.828   9.662   3.056  1.00  6.85           H  
ATOM     86  HE2 TYR A   6       7.408   5.410   3.027  1.00  6.85           H  
ATOM     87  HH  TYR A   6       7.381   8.460   4.858  1.00  6.85           H  
ATOM     88  N   LEU A   7       8.889   5.746  -1.891  1.00  6.17           N  
ATOM     89  CA  LEU A   7       9.930   4.832  -1.504  1.00  6.17           C  
ATOM     90  C   LEU A   7      11.291   5.250  -2.064  1.00  6.17           C  
ATOM     91  O   LEU A   7      12.284   5.203  -1.342  1.00  6.17           O  
ATOM     92  CB  LEU A   7       9.517   3.442  -1.956  1.00  6.17           C  
ATOM     93  CG  LEU A   7       8.289   2.909  -1.196  1.00  6.17           C  
ATOM     94  CD1 LEU A   7       7.810   1.621  -1.825  1.00  6.17           C  
ATOM     95  CD2 LEU A   7       8.656   2.726   0.269  1.00  6.17           C  
ATOM     96  H   LEU A   7       8.101   5.410  -2.452  1.00  6.17           H  
ATOM     97  HA  LEU A   7       9.995   4.836  -0.417  1.00  6.17           H  
ATOM     98 1HB  LEU A   7       9.268   3.482  -3.017  1.00  6.17           H  
ATOM     99 2HB  LEU A   7      10.347   2.754  -1.811  1.00  6.17           H  
ATOM    100  HG  LEU A   7       7.477   3.633  -1.273  1.00  6.17           H  
ATOM    101 1HD1 LEU A   7       6.929   1.261  -1.295  1.00  6.17           H  
ATOM    102 2HD1 LEU A   7       7.547   1.811  -2.868  1.00  6.17           H  
ATOM    103 3HD1 LEU A   7       8.596   0.873  -1.776  1.00  6.17           H  
ATOM    104 1HD2 LEU A   7       7.790   2.364   0.820  1.00  6.17           H  
ATOM    105 2HD2 LEU A   7       9.468   2.002   0.353  1.00  6.17           H  
ATOM    106 3HD2 LEU A   7       8.977   3.681   0.685  1.00  6.17           H  
ATOM    107  N   PHE A   8      11.354   5.743  -3.311  1.00  5.54           N  
ATOM    108  CA  PHE A   8      12.650   6.183  -3.824  1.00  5.54           C  
ATOM    109  C   PHE A   8      13.165   7.360  -3.017  1.00  5.54           C  
ATOM    110  O   PHE A   8      14.345   7.408  -2.666  1.00  5.54           O  
ATOM    111  CB  PHE A   8      12.576   6.622  -5.291  1.00  5.54           C  
ATOM    112  CG  PHE A   8      12.560   5.512  -6.306  1.00  5.54           C  
ATOM    113  CD1 PHE A   8      11.528   5.406  -7.220  1.00  5.54           C  
ATOM    114  CD2 PHE A   8      13.586   4.582  -6.355  1.00  5.54           C  
ATOM    115  CE1 PHE A   8      11.519   4.398  -8.162  1.00  5.54           C  
ATOM    116  CE2 PHE A   8      13.589   3.573  -7.299  1.00  5.54           C  
ATOM    117  CZ  PHE A   8      12.549   3.484  -8.203  1.00  5.54           C  
ATOM    118  H   PHE A   8      10.526   5.775  -3.901  1.00  5.54           H  
ATOM    119  HA  PHE A   8      13.356   5.363  -3.741  1.00  5.54           H  
ATOM    120 1HB  PHE A   8      11.665   7.212  -5.429  1.00  5.54           H  
ATOM    121 2HB  PHE A   8      13.419   7.272  -5.512  1.00  5.54           H  
ATOM    122  HD1 PHE A   8      10.716   6.131  -7.188  1.00  5.54           H  
ATOM    123  HD2 PHE A   8      14.398   4.662  -5.637  1.00  5.54           H  
ATOM    124  HE1 PHE A   8      10.699   4.328  -8.874  1.00  5.54           H  
ATOM    125  HE2 PHE A   8      14.406   2.851  -7.331  1.00  5.54           H  
ATOM    126  HZ  PHE A   8      12.536   2.694  -8.947  1.00  5.54           H  
ATOM    127  N   VAL A   9      12.280   8.278  -2.644  1.00  4.96           N  
ATOM    128  CA  VAL A   9      12.711   9.428  -1.868  1.00  4.96           C  
ATOM    129  C   VAL A   9      13.235   8.997  -0.508  1.00  4.96           C  
ATOM    130  O   VAL A   9      14.294   9.453  -0.063  1.00  4.96           O  
ATOM    131  CB  VAL A   9      11.555  10.424  -1.695  1.00  4.96           C  
ATOM    132  CG1 VAL A   9      11.952  11.503  -0.705  1.00  4.96           C  
ATOM    133  CG2 VAL A   9      11.213  11.043  -3.063  1.00  4.96           C  
ATOM    134  H   VAL A   9      11.303   8.195  -2.936  1.00  4.96           H  
ATOM    135  HA  VAL A   9      13.514   9.925  -2.407  1.00  4.96           H  
ATOM    136  HB  VAL A   9      10.684   9.902  -1.297  1.00  4.96           H  
ATOM    137 1HG1 VAL A   9      11.126  12.200  -0.580  1.00  4.96           H  
ATOM    138 2HG1 VAL A   9      12.184  11.039   0.253  1.00  4.96           H  
ATOM    139 3HG1 VAL A   9      12.826  12.036  -1.075  1.00  4.96           H  
ATOM    140 1HG2 VAL A   9      10.386  11.743  -2.950  1.00  4.96           H  
ATOM    141 2HG2 VAL A   9      12.084  11.566  -3.452  1.00  4.96           H  
ATOM    142 3HG2 VAL A   9      10.927  10.261  -3.756  1.00  4.96           H  
ATOM    143  N   MET A  10      12.516   8.093   0.151  1.00  4.42           N  
ATOM    144  CA  MET A  10      12.947   7.638   1.458  1.00  4.42           C  
ATOM    145  C   MET A  10      14.249   6.846   1.360  1.00  4.42           C  
ATOM    146  O   MET A  10      15.107   6.927   2.252  1.00  4.42           O  
ATOM    147  CB  MET A  10      11.855   6.792   2.086  1.00  4.42           C  
ATOM    148  CG  MET A  10      10.600   7.569   2.430  1.00  4.42           C  
ATOM    149  SD  MET A  10      10.886   8.971   3.489  1.00  4.42           S  
ATOM    150  CE  MET A  10      11.345   8.125   4.990  1.00  4.42           C  
ATOM    151  H   MET A  10      11.647   7.741  -0.256  1.00  4.42           H  
ATOM    152  HA  MET A  10      13.130   8.510   2.084  1.00  4.42           H  
ATOM    153 1HB  MET A  10      11.570   6.003   1.386  1.00  4.42           H  
ATOM    154 2HB  MET A  10      12.229   6.313   2.990  1.00  4.42           H  
ATOM    155 1HG  MET A  10      10.117   7.915   1.526  1.00  4.42           H  
ATOM    156 2HG  MET A  10       9.927   6.896   2.939  1.00  4.42           H  
ATOM    157 1HE  MET A  10      11.558   8.856   5.770  1.00  4.42           H  
ATOM    158 2HE  MET A  10      10.520   7.483   5.309  1.00  4.42           H  
ATOM    159 3HE  MET A  10      12.231   7.516   4.809  1.00  4.42           H  
ATOM    160  N   ASN A  11      14.429   6.115   0.254  1.00  3.92           N  
ATOM    161  CA  ASN A  11      15.641   5.339   0.072  1.00  3.92           C  
ATOM    162  C   ASN A  11      16.828   6.261  -0.121  1.00  3.92           C  
ATOM    163  O   ASN A  11      17.868   6.048   0.492  1.00  3.92           O  
ATOM    164  CB  ASN A  11      15.510   4.396  -1.104  1.00  3.92           C  
ATOM    165  CG  ASN A  11      14.588   3.225  -0.825  1.00  3.92           C  
ATOM    166  OD1 ASN A  11      14.320   2.862   0.330  1.00  3.92           O  
ATOM    167  ND2 ASN A  11      14.096   2.622  -1.878  1.00  3.92           N  
ATOM    168  H   ASN A  11      13.696   6.058  -0.451  1.00  3.92           H  
ATOM    169  HA  ASN A  11      15.818   4.755   0.973  1.00  3.92           H  
ATOM    170 1HB  ASN A  11      15.123   4.946  -1.961  1.00  3.92           H  
ATOM    171 2HB  ASN A  11      16.494   4.017  -1.377  1.00  3.92           H  
ATOM    172 1HD2 ASN A  11      13.480   1.844  -1.764  1.00  3.92           H  
ATOM    173 2HD2 ASN A  11      14.334   2.944  -2.790  1.00  3.92           H  
ATOM    174  N   ILE A  12      16.656   7.324  -0.908  1.00  3.50           N  
ATOM    175  CA  ILE A  12      17.740   8.271  -1.158  1.00  3.50           C  
ATOM    176  C   ILE A  12      18.130   8.969   0.129  1.00  3.50           C  
ATOM    177  O   ILE A  12      19.313   9.053   0.473  1.00  3.50           O  
ATOM    178  CB  ILE A  12      17.321   9.341  -2.165  1.00  3.50           C  
ATOM    179  CG1 ILE A  12      17.128   8.746  -3.535  1.00  3.50           C  
ATOM    180  CG2 ILE A  12      18.384  10.387  -2.221  1.00  3.50           C  
ATOM    181  CD1 ILE A  12      16.410   9.693  -4.471  1.00  3.50           C  
ATOM    182  H   ILE A  12      15.763   7.454  -1.386  1.00  3.50           H  
ATOM    183  HA  ILE A  12      18.600   7.734  -1.543  1.00  3.50           H  
ATOM    184  HB  ILE A  12      16.372   9.784  -1.857  1.00  3.50           H  
ATOM    185 1HG1 ILE A  12      18.103   8.509  -3.961  1.00  3.50           H  
ATOM    186 2HG1 ILE A  12      16.565   7.828  -3.452  1.00  3.50           H  
ATOM    187 1HG2 ILE A  12      18.098  11.158  -2.930  1.00  3.50           H  
ATOM    188 2HG2 ILE A  12      18.513  10.829  -1.235  1.00  3.50           H  
ATOM    189 3HG2 ILE A  12      19.310   9.915  -2.542  1.00  3.50           H  
ATOM    190 1HD1 ILE A  12      16.288   9.240  -5.446  1.00  3.50           H  
ATOM    191 2HD1 ILE A  12      15.425   9.921  -4.057  1.00  3.50           H  
ATOM    192 3HD1 ILE A  12      16.986  10.609  -4.570  1.00  3.50           H  
ATOM    193  N   ARG A  13      17.134   9.421   0.885  1.00  3.17           N  
ATOM    194  CA  ARG A  13      17.430  10.090   2.133  1.00  3.17           C  
ATOM    195  C   ARG A  13      18.193   9.136   3.045  1.00  3.17           C  
ATOM    196  O   ARG A  13      19.158   9.544   3.699  1.00  3.17           O  
ATOM    197  CB  ARG A  13      16.142  10.548   2.797  1.00  3.17           C  
ATOM    198  CG  ARG A  13      15.442  11.713   2.094  1.00  3.17           C  
ATOM    199  CD  ARG A  13      14.137  12.034   2.726  1.00  3.17           C  
ATOM    200  NE  ARG A  13      13.446  13.106   2.028  1.00  3.17           N  
ATOM    201  CZ  ARG A  13      12.208  13.539   2.331  1.00  3.17           C  
ATOM    202  NH1 ARG A  13      11.558  13.004   3.336  1.00  3.17           N  
ATOM    203  NH2 ARG A  13      11.650  14.502   1.617  1.00  3.17           N  
ATOM    204  H   ARG A  13      16.164   9.325   0.574  1.00  3.17           H  
ATOM    205  HA  ARG A  13      18.055  10.958   1.928  1.00  3.17           H  
ATOM    206 1HB  ARG A  13      15.437   9.714   2.822  1.00  3.17           H  
ATOM    207 2HB  ARG A  13      16.344  10.840   3.825  1.00  3.17           H  
ATOM    208 1HG  ARG A  13      16.073  12.599   2.150  1.00  3.17           H  
ATOM    209 2HG  ARG A  13      15.270  11.460   1.050  1.00  3.17           H  
ATOM    210 1HD  ARG A  13      13.500  11.146   2.701  1.00  3.17           H  
ATOM    211 2HD  ARG A  13      14.292  12.341   3.758  1.00  3.17           H  
ATOM    212  HE  ARG A  13      13.919  13.541   1.248  1.00  3.17           H  
ATOM    213 1HH1 ARG A  13      12.002  12.288   3.890  1.00  3.17           H  
ATOM    214 2HH1 ARG A  13      10.628  13.324   3.567  1.00  3.17           H  
ATOM    215 1HH2 ARG A  13      12.154  14.913   0.842  1.00  3.17           H  
ATOM    216 2HH2 ARG A  13      10.723  14.827   1.845  1.00  3.17           H  
ATOM    217  N   SER A  14      17.804   7.852   3.040  1.00  2.96           N  
ATOM    218  CA  SER A  14      18.477   6.843   3.833  1.00  2.96           C  
ATOM    219  C   SER A  14      19.916   6.638   3.352  1.00  2.96           C  
ATOM    220  O   SER A  14      20.827   6.559   4.172  1.00  2.96           O  
ATOM    221  CB  SER A  14      17.712   5.534   3.781  1.00  2.96           C  
ATOM    222  OG  SER A  14      16.442   5.675   4.371  1.00  2.96           O  
ATOM    223  H   SER A  14      16.988   7.567   2.497  1.00  2.96           H  
ATOM    224  HA  SER A  14      18.505   7.183   4.867  1.00  2.96           H  
ATOM    225 1HB  SER A  14      17.606   5.203   2.761  1.00  2.96           H  
ATOM    226 2HB  SER A  14      18.278   4.772   4.313  1.00  2.96           H  
ATOM    227  HG  SER A  14      15.917   6.224   3.737  1.00  2.96           H  
ATOM    228  N   VAL A  15      20.147   6.657   2.028  1.00  2.82           N  
ATOM    229  CA  VAL A  15      21.497   6.436   1.504  1.00  2.82           C  
ATOM    230  C   VAL A  15      22.442   7.425   2.133  1.00  2.82           C  
ATOM    231  O   VAL A  15      23.555   7.086   2.532  1.00  2.82           O  
ATOM    232  CB  VAL A  15      21.616   6.707  -0.023  1.00  2.82           C  
ATOM    233  CG1 VAL A  15      23.064   6.657  -0.409  1.00  2.82           C  
ATOM    234  CG2 VAL A  15      20.881   5.716  -0.824  1.00  2.82           C  
ATOM    235  H   VAL A  15      19.361   6.748   1.386  1.00  2.82           H  
ATOM    236  HA  VAL A  15      21.815   5.421   1.736  1.00  2.82           H  
ATOM    237  HB  VAL A  15      21.252   7.710  -0.234  1.00  2.82           H  
ATOM    238 1HG1 VAL A  15      23.172   6.869  -1.438  1.00  2.82           H  
ATOM    239 2HG1 VAL A  15      23.628   7.388   0.165  1.00  2.82           H  
ATOM    240 3HG1 VAL A  15      23.422   5.661  -0.213  1.00  2.82           H  
ATOM    241 1HG2 VAL A  15      21.007   5.931  -1.878  1.00  2.82           H  
ATOM    242 2HG2 VAL A  15      21.278   4.762  -0.601  1.00  2.82           H  
ATOM    243 3HG2 VAL A  15      19.859   5.738  -0.586  1.00  2.82           H  
ATOM    244  N   PHE A  16      21.994   8.662   2.209  1.00  2.70           N  
ATOM    245  CA  PHE A  16      22.820   9.709   2.749  1.00  2.70           C  
ATOM    246  C   PHE A  16      22.900   9.678   4.272  1.00  2.70           C  
ATOM    247  O   PHE A  16      23.997   9.742   4.829  1.00  2.70           O  
ATOM    248  CB  PHE A  16      22.301  11.024   2.210  1.00  2.70           C  
ATOM    249  CG  PHE A  16      22.475  10.983   0.757  1.00  2.70           C  
ATOM    250  CD1 PHE A  16      21.484  11.323  -0.129  1.00  2.70           C  
ATOM    251  CD2 PHE A  16      23.641  10.507   0.277  1.00  2.70           C  
ATOM    252  CE1 PHE A  16      21.708  11.197  -1.477  1.00  2.70           C  
ATOM    253  CE2 PHE A  16      23.863  10.369  -1.039  1.00  2.70           C  
ATOM    254  CZ  PHE A  16      22.900  10.714  -1.924  1.00  2.70           C  
ATOM    255  H   PHE A  16      21.057   8.868   1.852  1.00  2.70           H  
ATOM    256  HA  PHE A  16      23.830   9.568   2.369  1.00  2.70           H  
ATOM    257 1HB  PHE A  16      21.239  11.137   2.442  1.00  2.70           H  
ATOM    258 2HB  PHE A  16      22.854  11.865   2.622  1.00  2.70           H  
ATOM    259  HD1 PHE A  16      20.527  11.691   0.244  1.00  2.70           H  
ATOM    260  HD2 PHE A  16      24.395  10.226   0.986  1.00  2.70           H  
ATOM    261  HE1 PHE A  16      20.944  11.475  -2.187  1.00  2.70           H  
ATOM    262  HE2 PHE A  16      24.819   9.985  -1.389  1.00  2.70           H  
ATOM    263  HZ  PHE A  16      23.084  10.609  -2.990  1.00  2.70           H  
ATOM    264  N   LYS A  17      21.764   9.504   4.953  1.00  2.55           N  
ATOM    265  CA  LYS A  17      21.761   9.481   6.415  1.00  2.55           C  
ATOM    266  C   LYS A  17      22.586   8.338   7.007  1.00  2.55           C  
ATOM    267  O   LYS A  17      23.125   8.470   8.106  1.00  2.55           O  
ATOM    268  CB  LYS A  17      20.339   9.427   6.969  1.00  2.55           C  
ATOM    269  CG  LYS A  17      19.552  10.729   6.812  1.00  2.55           C  
ATOM    270  CD  LYS A  17      18.160  10.610   7.410  1.00  2.55           C  
ATOM    271  CE  LYS A  17      17.393  11.918   7.293  1.00  2.55           C  
ATOM    272  NZ  LYS A  17      16.041  11.824   7.914  1.00  2.55           N  
ATOM    273  H   LYS A  17      20.878   9.420   4.455  1.00  2.55           H  
ATOM    274  HA  LYS A  17      22.210  10.411   6.759  1.00  2.55           H  
ATOM    275 1HB  LYS A  17      19.787   8.640   6.453  1.00  2.55           H  
ATOM    276 2HB  LYS A  17      20.369   9.170   8.025  1.00  2.55           H  
ATOM    277 1HG  LYS A  17      20.087  11.535   7.315  1.00  2.55           H  
ATOM    278 2HG  LYS A  17      19.469  10.979   5.756  1.00  2.55           H  
ATOM    279 1HD  LYS A  17      17.611   9.829   6.880  1.00  2.55           H  
ATOM    280 2HD  LYS A  17      18.234  10.333   8.460  1.00  2.55           H  
ATOM    281 1HE  LYS A  17      17.956  12.709   7.787  1.00  2.55           H  
ATOM    282 2HE  LYS A  17      17.280  12.170   6.238  1.00  2.55           H  
ATOM    283 1HZ  LYS A  17      15.563  12.709   7.816  1.00  2.55           H  
ATOM    284 2HZ  LYS A  17      15.509  11.100   7.457  1.00  2.55           H  
ATOM    285 3HZ  LYS A  17      16.137  11.602   8.895  1.00  2.55           H  
ATOM    286  N   LEU A  18      22.714   7.227   6.285  1.00  2.32           N  
ATOM    287  CA  LEU A  18      23.489   6.102   6.787  1.00  2.32           C  
ATOM    288  C   LEU A  18      24.956   6.415   7.066  1.00  2.32           C  
ATOM    289  O   LEU A  18      25.511   5.852   8.014  1.00  2.32           O  
ATOM    290  CB  LEU A  18      23.429   4.932   5.796  1.00  2.32           C  
ATOM    291  CG  LEU A  18      22.097   4.170   5.714  1.00  2.32           C  
ATOM    292  CD1 LEU A  18      22.137   3.238   4.519  1.00  2.32           C  
ATOM    293  CD2 LEU A  18      21.895   3.397   6.994  1.00  2.32           C  
ATOM    294  H   LEU A  18      22.229   7.144   5.392  1.00  2.32           H  
ATOM    295  HA  LEU A  18      23.034   5.781   7.722  1.00  2.32           H  
ATOM    296 1HB  LEU A  18      23.633   5.331   4.797  1.00  2.32           H  
ATOM    297 2HB  LEU A  18      24.220   4.223   6.041  1.00  2.32           H  
ATOM    298  HG  LEU A  18      21.285   4.847   5.605  1.00  2.32           H  
ATOM    299 1HD1 LEU A  18      21.201   2.689   4.449  1.00  2.32           H  
ATOM    300 2HD1 LEU A  18      22.280   3.830   3.613  1.00  2.32           H  
ATOM    301 3HD1 LEU A  18      22.963   2.540   4.634  1.00  2.32           H  
ATOM    302 1HD2 LEU A  18      20.953   2.852   6.944  1.00  2.32           H  
ATOM    303 2HD2 LEU A  18      22.716   2.693   7.127  1.00  2.32           H  
ATOM    304 3HD2 LEU A  18      21.870   4.092   7.834  1.00  2.32           H  
ATOM    305  N   ASP A  19      25.618   7.250   6.251  1.00  2.04           N  
ATOM    306  CA  ASP A  19      27.032   7.503   6.546  1.00  2.04           C  
ATOM    307  C   ASP A  19      27.678   8.689   5.827  1.00  2.04           C  
ATOM    308  O   ASP A  19      27.166   9.234   4.839  1.00  2.04           O  
ATOM    309  CB  ASP A  19      27.877   6.227   6.295  1.00  2.04           C  
ATOM    310  CG  ASP A  19      27.797   5.695   4.887  1.00  2.04           C  
ATOM    311  OD1 ASP A  19      28.240   6.387   3.989  1.00  2.04           O  
ATOM    312  OD2 ASP A  19      27.289   4.593   4.704  1.00  2.04           O  
ATOM    313  H   ASP A  19      25.123   7.761   5.516  1.00  2.04           H  
ATOM    314  HA  ASP A  19      27.097   7.714   7.614  1.00  2.04           H  
ATOM    315 1HB  ASP A  19      28.922   6.448   6.499  1.00  2.04           H  
ATOM    316 2HB  ASP A  19      27.598   5.433   6.981  1.00  2.04           H  
ATOM    317  N   GLU A  20      28.897   8.987   6.268  1.00  1.74           N  
ATOM    318  CA  GLU A  20      29.744  10.021   5.697  1.00  1.74           C  
ATOM    319  C   GLU A  20      30.138   9.802   4.235  1.00  1.74           C  
ATOM    320  O   GLU A  20      30.508  10.760   3.559  1.00  1.74           O  
ATOM    321  CB  GLU A  20      31.006  10.173   6.557  1.00  1.74           C  
ATOM    322  CG  GLU A  20      31.943   8.955   6.543  1.00  1.74           C  
ATOM    323  CD  GLU A  20      33.133   9.097   7.471  1.00  1.74           C  
ATOM    324  OE1 GLU A  20      33.354  10.172   7.972  1.00  1.74           O  
ATOM    325  OE2 GLU A  20      33.802   8.115   7.696  1.00  1.74           O  
ATOM    326  H   GLU A  20      29.246   8.483   7.070  1.00  1.74           H  
ATOM    327  HA  GLU A  20      29.192  10.959   5.747  1.00  1.74           H  
ATOM    328 1HB  GLU A  20      31.578  11.033   6.208  1.00  1.74           H  
ATOM    329 2HB  GLU A  20      30.721  10.367   7.590  1.00  1.74           H  
ATOM    330 1HG  GLU A  20      31.377   8.065   6.817  1.00  1.74           H  
ATOM    331 2HG  GLU A  20      32.312   8.818   5.529  1.00  1.74           H  
ATOM    332  N   LEU A  21      30.090   8.561   3.742  1.00  1.48           N  
ATOM    333  CA  LEU A  21      30.536   8.287   2.384  1.00  1.48           C  
ATOM    334  C   LEU A  21      29.394   8.575   1.457  1.00  1.48           C  
ATOM    335  O   LEU A  21      29.578   9.116   0.372  1.00  1.48           O  
ATOM    336  CB  LEU A  21      30.978   6.847   2.285  1.00  1.48           C  
ATOM    337  CG  LEU A  21      32.140   6.522   3.154  1.00  1.48           C  
ATOM    338  CD1 LEU A  21      32.331   5.092   3.146  1.00  1.48           C  
ATOM    339  CD2 LEU A  21      33.382   7.236   2.641  1.00  1.48           C  
ATOM    340  H   LEU A  21      29.684   7.788   4.274  1.00  1.48           H  
ATOM    341  HA  LEU A  21      31.373   8.941   2.142  1.00  1.48           H  
ATOM    342 1HB  LEU A  21      30.153   6.194   2.560  1.00  1.48           H  
ATOM    343 2HB  LEU A  21      31.257   6.636   1.254  1.00  1.48           H  
ATOM    344  HG  LEU A  21      31.930   6.832   4.175  1.00  1.48           H  
ATOM    345 1HD1 LEU A  21      33.145   4.850   3.784  1.00  1.48           H  
ATOM    346 2HD1 LEU A  21      31.421   4.628   3.518  1.00  1.48           H  
ATOM    347 3HD1 LEU A  21      32.535   4.746   2.149  1.00  1.48           H  
ATOM    348 1HD2 LEU A  21      34.221   6.994   3.274  1.00  1.48           H  
ATOM    349 2HD2 LEU A  21      33.593   6.913   1.622  1.00  1.48           H  
ATOM    350 3HD2 LEU A  21      33.222   8.320   2.652  1.00  1.48           H  
ATOM    351  N   GLY A  22      28.193   8.269   1.922  1.00  1.28           N  
ATOM    352  CA  GLY A  22      26.998   8.574   1.167  1.00  1.28           C  
ATOM    353  C   GLY A  22      27.031  10.074   0.921  1.00  1.28           C  
ATOM    354  O   GLY A  22      26.937  10.532  -0.224  1.00  1.28           O  
ATOM    355  H   GLY A  22      28.116   7.781   2.821  1.00  1.28           H  
ATOM    356 1HA  GLY A  22      26.989   8.028   0.226  1.00  1.28           H  
ATOM    357 2HA  GLY A  22      26.113   8.295   1.743  1.00  1.28           H  
ATOM    358  N   SER A  23      27.194  10.840   2.007  1.00  1.16           N  
ATOM    359  CA  SER A  23      27.245  12.292   1.902  1.00  1.16           C  
ATOM    360  C   SER A  23      28.434  12.792   1.051  1.00  1.16           C  
ATOM    361  O   SER A  23      28.266  13.701   0.234  1.00  1.16           O  
ATOM    362  CB  SER A  23      27.306  12.901   3.290  1.00  1.16           C  
ATOM    363  OG  SER A  23      26.114  12.661   4.003  1.00  1.16           O  
ATOM    364  H   SER A  23      27.266  10.385   2.925  1.00  1.16           H  
ATOM    365  HA  SER A  23      26.323  12.625   1.424  1.00  1.16           H  
ATOM    366 1HB  SER A  23      28.150  12.476   3.834  1.00  1.16           H  
ATOM    367 2HB  SER A  23      27.476  13.974   3.208  1.00  1.16           H  
ATOM    368  HG  SER A  23      26.088  11.702   4.168  1.00  1.16           H  
ATOM    369  N   GLU A  24      29.627  12.200   1.203  1.00  1.11           N  
ATOM    370  CA  GLU A  24      30.780  12.640   0.409  1.00  1.11           C  
ATOM    371  C   GLU A  24      30.514  12.455  -1.088  1.00  1.11           C  
ATOM    372  O   GLU A  24      30.770  13.356  -1.898  1.00  1.11           O  
ATOM    373  CB  GLU A  24      32.032  11.873   0.834  1.00  1.11           C  
ATOM    374  CG  GLU A  24      33.323  12.304   0.186  1.00  1.11           C  
ATOM    375  CD  GLU A  24      34.506  11.526   0.731  1.00  1.11           C  
ATOM    376  OE1 GLU A  24      34.312  10.686   1.564  1.00  1.11           O  
ATOM    377  OE2 GLU A  24      35.611  11.794   0.323  1.00  1.11           O  
ATOM    378  H   GLU A  24      29.763  11.469   1.899  1.00  1.11           H  
ATOM    379  HA  GLU A  24      30.943  13.700   0.597  1.00  1.11           H  
ATOM    380 1HB  GLU A  24      32.157  11.959   1.911  1.00  1.11           H  
ATOM    381 2HB  GLU A  24      31.891  10.815   0.610  1.00  1.11           H  
ATOM    382 1HG  GLU A  24      33.245  12.163  -0.888  1.00  1.11           H  
ATOM    383 2HG  GLU A  24      33.473  13.365   0.373  1.00  1.11           H  
ATOM    384  N   VAL A  25      29.950  11.302  -1.453  1.00  1.11           N  
ATOM    385  CA  VAL A  25      29.633  11.029  -2.841  1.00  1.11           C  
ATOM    386  C   VAL A  25      28.635  12.044  -3.354  1.00  1.11           C  
ATOM    387  O   VAL A  25      28.821  12.569  -4.442  1.00  1.11           O  
ATOM    388  CB  VAL A  25      29.083   9.601  -3.022  1.00  1.11           C  
ATOM    389  CG1 VAL A  25      28.527   9.428  -4.440  1.00  1.11           C  
ATOM    390  CG2 VAL A  25      30.223   8.581  -2.798  1.00  1.11           C  
ATOM    391  H   VAL A  25      29.755  10.591  -0.748  1.00  1.11           H  
ATOM    392  HA  VAL A  25      30.551  11.114  -3.424  1.00  1.11           H  
ATOM    393  HB  VAL A  25      28.276   9.437  -2.301  1.00  1.11           H  
ATOM    394 1HG1 VAL A  25      28.130   8.427  -4.551  1.00  1.11           H  
ATOM    395 2HG1 VAL A  25      27.727  10.150  -4.607  1.00  1.11           H  
ATOM    396 3HG1 VAL A  25      29.319   9.588  -5.165  1.00  1.11           H  
ATOM    397 1HG2 VAL A  25      29.837   7.575  -2.912  1.00  1.11           H  
ATOM    398 2HG2 VAL A  25      31.016   8.753  -3.529  1.00  1.11           H  
ATOM    399 3HG2 VAL A  25      30.627   8.696  -1.797  1.00  1.11           H  
ATOM    400  N   LEU A  26      27.603  12.361  -2.569  1.00  1.14           N  
ATOM    401  CA  LEU A  26      26.605  13.361  -2.959  1.00  1.14           C  
ATOM    402  C   LEU A  26      27.251  14.723  -3.254  1.00  1.14           C  
ATOM    403  O   LEU A  26      26.956  15.367  -4.267  1.00  1.14           O  
ATOM    404  CB  LEU A  26      25.590  13.542  -1.830  1.00  1.14           C  
ATOM    405  CG  LEU A  26      24.481  14.541  -2.062  1.00  1.14           C  
ATOM    406  CD1 LEU A  26      23.639  14.083  -3.222  1.00  1.14           C  
ATOM    407  CD2 LEU A  26      23.654  14.663  -0.795  1.00  1.14           C  
ATOM    408  H   LEU A  26      27.495  11.877  -1.674  1.00  1.14           H  
ATOM    409  HA  LEU A  26      26.095  13.010  -3.853  1.00  1.14           H  
ATOM    410 1HB  LEU A  26      25.153  12.605  -1.621  1.00  1.14           H  
ATOM    411 2HB  LEU A  26      26.119  13.864  -0.944  1.00  1.14           H  
ATOM    412  HG  LEU A  26      24.913  15.510  -2.317  1.00  1.14           H  
ATOM    413 1HD1 LEU A  26      22.845  14.806  -3.406  1.00  1.14           H  
ATOM    414 2HD1 LEU A  26      24.255  13.983  -4.096  1.00  1.14           H  
ATOM    415 3HD1 LEU A  26      23.206  13.140  -3.004  1.00  1.14           H  
ATOM    416 1HD2 LEU A  26      22.851  15.382  -0.949  1.00  1.14           H  
ATOM    417 2HD2 LEU A  26      23.232  13.696  -0.547  1.00  1.14           H  
ATOM    418 3HD2 LEU A  26      24.292  14.997   0.022  1.00  1.14           H  
ATOM    419  N   ARG A  27      28.146  15.155  -2.362  1.00  1.18           N  
ATOM    420  CA  ARG A  27      28.830  16.445  -2.468  1.00  1.18           C  
ATOM    421  C   ARG A  27      29.701  16.544  -3.723  1.00  1.18           C  
ATOM    422  O   ARG A  27      29.934  17.640  -4.259  1.00  1.18           O  
ATOM    423  CB  ARG A  27      29.670  16.676  -1.225  1.00  1.18           C  
ATOM    424  CG  ARG A  27      28.859  16.966   0.038  1.00  1.18           C  
ATOM    425  CD  ARG A  27      29.722  17.018   1.243  1.00  1.18           C  
ATOM    426  NE  ARG A  27      28.959  17.296   2.453  1.00  1.18           N  
ATOM    427  CZ  ARG A  27      29.443  17.184   3.706  1.00  1.18           C  
ATOM    428  NH1 ARG A  27      30.684  16.793   3.900  1.00  1.18           N  
ATOM    429  NH2 ARG A  27      28.671  17.466   4.740  1.00  1.18           N  
ATOM    430  H   ARG A  27      28.340  14.568  -1.547  1.00  1.18           H  
ATOM    431  HA  ARG A  27      28.070  17.224  -2.515  1.00  1.18           H  
ATOM    432 1HB  ARG A  27      30.270  15.788  -1.031  1.00  1.18           H  
ATOM    433 2HB  ARG A  27      30.353  17.506  -1.393  1.00  1.18           H  
ATOM    434 1HG  ARG A  27      28.365  17.932  -0.066  1.00  1.18           H  
ATOM    435 2HG  ARG A  27      28.107  16.192   0.179  1.00  1.18           H  
ATOM    436 1HD  ARG A  27      30.214  16.053   1.367  1.00  1.18           H  
ATOM    437 2HD  ARG A  27      30.472  17.797   1.124  1.00  1.18           H  
ATOM    438  HE  ARG A  27      28.002  17.601   2.344  1.00  1.18           H  
ATOM    439 1HH1 ARG A  27      31.274  16.576   3.108  1.00  1.18           H  
ATOM    440 2HH1 ARG A  27      31.046  16.709   4.838  1.00  1.18           H  
ATOM    441 1HH2 ARG A  27      27.717  17.767   4.592  1.00  1.18           H  
ATOM    442 2HH2 ARG A  27      29.034  17.381   5.678  1.00  1.18           H  
ATOM    443  N   ILE A  28      30.186  15.409  -4.198  1.00  1.23           N  
ATOM    444  CA  ILE A  28      30.955  15.432  -5.417  1.00  1.23           C  
ATOM    445  C   ILE A  28      30.037  15.235  -6.629  1.00  1.23           C  
ATOM    446  O   ILE A  28      30.132  15.973  -7.613  1.00  1.23           O  
ATOM    447  CB  ILE A  28      32.061  14.360  -5.403  1.00  1.23           C  
ATOM    448  CG1 ILE A  28      33.062  14.616  -4.266  1.00  1.23           C  
ATOM    449  CG2 ILE A  28      32.800  14.342  -6.797  1.00  1.23           C  
ATOM    450  CD1 ILE A  28      33.968  13.444  -4.043  1.00  1.23           C  
ATOM    451  H   ILE A  28      30.032  14.535  -3.688  1.00  1.23           H  
ATOM    452  HA  ILE A  28      31.396  16.404  -5.504  1.00  1.23           H  
ATOM    453  HB  ILE A  28      31.617  13.401  -5.199  1.00  1.23           H  
ATOM    454 1HG1 ILE A  28      33.676  15.476  -4.490  1.00  1.23           H  
ATOM    455 2HG1 ILE A  28      32.513  14.809  -3.340  1.00  1.23           H  
ATOM    456 1HG2 ILE A  28      33.577  13.602  -6.781  1.00  1.23           H  
ATOM    457 2HG2 ILE A  28      32.085  14.116  -7.587  1.00  1.23           H  
ATOM    458 3HG2 ILE A  28      33.253  15.279  -7.012  1.00  1.23           H  
ATOM    459 1HD1 ILE A  28      34.650  13.656  -3.224  1.00  1.23           H  
ATOM    460 2HD1 ILE A  28      33.358  12.576  -3.791  1.00  1.23           H  
ATOM    461 3HD1 ILE A  28      34.534  13.244  -4.947  1.00  1.23           H  
ATOM    462  N   ALA A  29      29.174  14.218  -6.552  1.00  1.28           N  
ATOM    463  CA  ALA A  29      28.282  13.782  -7.620  1.00  1.28           C  
ATOM    464  C   ALA A  29      27.300  14.826  -8.086  1.00  1.28           C  
ATOM    465  O   ALA A  29      27.042  14.916  -9.280  1.00  1.28           O  
ATOM    466  CB  ALA A  29      27.475  12.584  -7.168  1.00  1.28           C  
ATOM    467  H   ALA A  29      29.140  13.693  -5.694  1.00  1.28           H  
ATOM    468  HA  ALA A  29      28.899  13.494  -8.468  1.00  1.28           H  
ATOM    469 1HB  ALA A  29      26.843  12.242  -7.985  1.00  1.28           H  
ATOM    470 2HB  ALA A  29      28.138  11.784  -6.865  1.00  1.28           H  
ATOM    471 3HB  ALA A  29      26.853  12.873  -6.323  1.00  1.28           H  
ATOM    472  N   VAL A  30      26.737  15.630  -7.188  1.00  1.32           N  
ATOM    473  CA  VAL A  30      25.770  16.591  -7.689  1.00  1.32           C  
ATOM    474  C   VAL A  30      26.413  17.541  -8.696  1.00  1.32           C  
ATOM    475  O   VAL A  30      26.109  17.417  -9.883  1.00  1.32           O  
ATOM    476  CB  VAL A  30      25.005  17.302  -6.553  1.00  1.32           C  
ATOM    477  CG1 VAL A  30      24.162  18.456  -7.116  1.00  1.32           C  
ATOM    478  CG2 VAL A  30      24.131  16.300  -5.916  1.00  1.32           C  
ATOM    479  H   VAL A  30      26.937  15.549  -6.189  1.00  1.32           H  
ATOM    480  HA  VAL A  30      25.004  16.031  -8.226  1.00  1.32           H  
ATOM    481  HB  VAL A  30      25.675  17.670  -5.799  1.00  1.32           H  
ATOM    482 1HG1 VAL A  30      23.604  18.923  -6.308  1.00  1.32           H  
ATOM    483 2HG1 VAL A  30      24.801  19.199  -7.583  1.00  1.32           H  
ATOM    484 3HG1 VAL A  30      23.466  18.065  -7.859  1.00  1.32           H  
ATOM    485 1HG2 VAL A  30      23.578  16.758  -5.098  1.00  1.32           H  
ATOM    486 2HG2 VAL A  30      23.435  15.897  -6.651  1.00  1.32           H  
ATOM    487 3HG2 VAL A  30      24.764  15.515  -5.544  1.00  1.32           H  
ATOM    488  N   PRO A  31      27.330  18.452  -8.332  1.00  1.35           N  
ATOM    489  CA  PRO A  31      27.953  19.323  -9.290  1.00  1.35           C  
ATOM    490  C   PRO A  31      28.760  18.570 -10.345  1.00  1.35           C  
ATOM    491  O   PRO A  31      28.870  19.049 -11.476  1.00  1.35           O  
ATOM    492  CB  PRO A  31      28.857  20.170  -8.393  1.00  1.35           C  
ATOM    493  CG  PRO A  31      29.039  19.370  -7.149  1.00  1.35           C  
ATOM    494  CD  PRO A  31      27.779  18.651  -6.948  1.00  1.35           C  
ATOM    495  HA  PRO A  31      27.187  19.934  -9.765  1.00  1.35           H  
ATOM    496 1HB  PRO A  31      29.807  20.346  -8.901  1.00  1.35           H  
ATOM    497 2HB  PRO A  31      28.412  21.147  -8.196  1.00  1.35           H  
ATOM    498 1HG  PRO A  31      29.847  18.661  -7.288  1.00  1.35           H  
ATOM    499 2HG  PRO A  31      29.317  20.016  -6.303  1.00  1.35           H  
ATOM    500 1HD  PRO A  31      27.999  17.718  -6.422  1.00  1.35           H  
ATOM    501 2HD  PRO A  31      27.093  19.301  -6.396  1.00  1.35           H  
ATOM    502  N   ALA A  32      29.260  17.354 -10.052  1.00  1.37           N  
ATOM    503  CA  ALA A  32      29.976  16.637 -11.098  1.00  1.37           C  
ATOM    504  C   ALA A  32      29.015  16.242 -12.202  1.00  1.37           C  
ATOM    505  O   ALA A  32      29.333  16.368 -13.385  1.00  1.37           O  
ATOM    506  CB  ALA A  32      30.664  15.390 -10.557  1.00  1.37           C  
ATOM    507  H   ALA A  32      29.209  16.933  -9.123  1.00  1.37           H  
ATOM    508  HA  ALA A  32      30.724  17.306 -11.517  1.00  1.37           H  
ATOM    509 1HB  ALA A  32      31.195  14.884 -11.363  1.00  1.37           H  
ATOM    510 2HB  ALA A  32      31.369  15.669  -9.778  1.00  1.37           H  
ATOM    511 3HB  ALA A  32      29.919  14.721 -10.145  1.00  1.37           H  
ATOM    512  N   SER A  33      27.824  15.784 -11.809  1.00  1.40           N  
ATOM    513  CA  SER A  33      26.830  15.302 -12.748  1.00  1.40           C  
ATOM    514  C   SER A  33      26.176  16.436 -13.488  1.00  1.40           C  
ATOM    515  O   SER A  33      25.869  16.319 -14.673  1.00  1.40           O  
ATOM    516  CB  SER A  33      25.794  14.496 -11.969  1.00  1.40           C  
ATOM    517  OG  SER A  33      25.102  15.300 -11.068  1.00  1.40           O  
ATOM    518  H   SER A  33      27.602  15.720 -10.816  1.00  1.40           H  
ATOM    519  HA  SER A  33      27.314  14.662 -13.484  1.00  1.40           H  
ATOM    520 1HB  SER A  33      25.100  14.047 -12.624  1.00  1.40           H  
ATOM    521 2HB  SER A  33      26.288  13.691 -11.432  1.00  1.40           H  
ATOM    522  HG  SER A  33      25.780  15.619 -10.419  1.00  1.40           H  
ATOM    523  N   LEU A  34      26.080  17.588 -12.843  1.00  1.44           N  
ATOM    524  CA  LEU A  34      25.487  18.733 -13.496  1.00  1.44           C  
ATOM    525  C   LEU A  34      26.472  19.298 -14.513  1.00  1.44           C  
ATOM    526  O   LEU A  34      26.106  19.616 -15.650  1.00  1.44           O  
ATOM    527  CB  LEU A  34      25.131  19.775 -12.440  1.00  1.44           C  
ATOM    528  CG  LEU A  34      24.024  19.385 -11.468  1.00  1.44           C  
ATOM    529  CD1 LEU A  34      23.935  20.443 -10.381  1.00  1.44           C  
ATOM    530  CD2 LEU A  34      22.724  19.238 -12.218  1.00  1.44           C  
ATOM    531  H   LEU A  34      26.344  17.632 -11.857  1.00  1.44           H  
ATOM    532  HA  LEU A  34      24.583  18.415 -14.014  1.00  1.44           H  
ATOM    533 1HB  LEU A  34      26.007  19.939 -11.842  1.00  1.44           H  
ATOM    534 2HB  LEU A  34      24.856  20.706 -12.928  1.00  1.44           H  
ATOM    535  HG  LEU A  34      24.262  18.436 -11.001  1.00  1.44           H  
ATOM    536 1HD1 LEU A  34      23.154  20.171  -9.672  1.00  1.44           H  
ATOM    537 2HD1 LEU A  34      24.886  20.507  -9.862  1.00  1.44           H  
ATOM    538 3HD1 LEU A  34      23.700  21.407 -10.828  1.00  1.44           H  
ATOM    539 1HD2 LEU A  34      21.936  18.952 -11.521  1.00  1.44           H  
ATOM    540 2HD2 LEU A  34      22.466  20.184 -12.693  1.00  1.44           H  
ATOM    541 3HD2 LEU A  34      22.833  18.464 -12.981  1.00  1.44           H  
ATOM    542  N   ALA A  35      27.748  19.371 -14.121  1.00  1.48           N  
ATOM    543  CA  ALA A  35      28.788  19.878 -14.997  1.00  1.48           C  
ATOM    544  C   ALA A  35      28.925  19.017 -16.241  1.00  1.48           C  
ATOM    545  O   ALA A  35      29.128  19.517 -17.344  1.00  1.48           O  
ATOM    546  CB  ALA A  35      30.112  19.910 -14.266  1.00  1.48           C  
ATOM    547  H   ALA A  35      28.012  19.097 -13.176  1.00  1.48           H  
ATOM    548  HA  ALA A  35      28.514  20.887 -15.299  1.00  1.48           H  
ATOM    549 1HB  ALA A  35      30.884  20.313 -14.922  1.00  1.48           H  
ATOM    550 2HB  ALA A  35      30.023  20.530 -13.384  1.00  1.48           H  
ATOM    551 3HB  ALA A  35      30.380  18.897 -13.964  1.00  1.48           H  
ATOM    552  N   LEU A  36      28.801  17.709 -16.083  1.00  1.55           N  
ATOM    553  CA  LEU A  36      28.950  16.861 -17.240  1.00  1.55           C  
ATOM    554  C   LEU A  36      27.678  16.862 -18.087  1.00  1.55           C  
ATOM    555  O   LEU A  36      27.746  16.982 -19.309  1.00  1.55           O  
ATOM    556  CB  LEU A  36      29.325  15.457 -16.779  1.00  1.55           C  
ATOM    557  CG  LEU A  36      30.675  15.322 -16.098  1.00  1.55           C  
ATOM    558  CD1 LEU A  36      30.798  13.908 -15.554  1.00  1.55           C  
ATOM    559  CD2 LEU A  36      31.773  15.634 -17.094  1.00  1.55           C  
ATOM    560  H   LEU A  36      28.662  17.298 -15.158  1.00  1.55           H  
ATOM    561  HA  LEU A  36      29.764  17.249 -17.850  1.00  1.55           H  
ATOM    562 1HB  LEU A  36      28.550  15.074 -16.104  1.00  1.55           H  
ATOM    563 2HB  LEU A  36      29.385  14.835 -17.637  1.00  1.55           H  
ATOM    564  HG  LEU A  36      30.744  16.016 -15.271  1.00  1.55           H  
ATOM    565 1HD1 LEU A  36      31.754  13.781 -15.047  1.00  1.55           H  
ATOM    566 2HD1 LEU A  36      29.990  13.740 -14.856  1.00  1.55           H  
ATOM    567 3HD1 LEU A  36      30.728  13.189 -16.370  1.00  1.55           H  
ATOM    568 1HD2 LEU A  36      32.744  15.535 -16.606  1.00  1.55           H  
ATOM    569 2HD2 LEU A  36      31.713  14.936 -17.930  1.00  1.55           H  
ATOM    570 3HD2 LEU A  36      31.650  16.655 -17.459  1.00  1.55           H  
ATOM    571  N   ALA A  37      26.502  16.819 -17.446  1.00  1.63           N  
ATOM    572  CA  ALA A  37      25.222  16.811 -18.161  1.00  1.63           C  
ATOM    573  C   ALA A  37      25.065  18.054 -19.013  1.00  1.63           C  
ATOM    574  O   ALA A  37      24.480  18.005 -20.094  1.00  1.63           O  
ATOM    575  CB  ALA A  37      24.072  16.719 -17.191  1.00  1.63           C  
ATOM    576  H   ALA A  37      26.470  16.749 -16.430  1.00  1.63           H  
ATOM    577  HA  ALA A  37      25.206  15.941 -18.819  1.00  1.63           H  
ATOM    578 1HB  ALA A  37      23.129  16.686 -17.732  1.00  1.63           H  
ATOM    579 2HB  ALA A  37      24.199  15.818 -16.620  1.00  1.63           H  
ATOM    580 3HB  ALA A  37      24.085  17.583 -16.526  1.00  1.63           H  
ATOM    581  N   ALA A  38      25.623  19.166 -18.545  1.00  1.70           N  
ATOM    582  CA  ALA A  38      25.537  20.430 -19.247  1.00  1.70           C  
ATOM    583  C   ALA A  38      26.077  20.312 -20.673  1.00  1.70           C  
ATOM    584  O   ALA A  38      25.592  20.997 -21.573  1.00  1.70           O  
ATOM    585  CB  ALA A  38      26.289  21.489 -18.477  1.00  1.70           C  
ATOM    586  H   ALA A  38      26.079  19.156 -17.630  1.00  1.70           H  
ATOM    587  HA  ALA A  38      24.496  20.719 -19.301  1.00  1.70           H  
ATOM    588 1HB  ALA A  38      26.201  22.446 -18.987  1.00  1.70           H  
ATOM    589 2HB  ALA A  38      25.879  21.570 -17.472  1.00  1.70           H  
ATOM    590 3HB  ALA A  38      27.341  21.210 -18.416  1.00  1.70           H  
ATOM    591  N   ASP A  39      27.064  19.441 -20.903  1.00  1.76           N  
ATOM    592  CA  ASP A  39      27.624  19.282 -22.240  1.00  1.76           C  
ATOM    593  C   ASP A  39      26.525  18.885 -23.267  1.00  1.76           C  
ATOM    594  O   ASP A  39      26.225  19.683 -24.160  1.00  1.76           O  
ATOM    595  CB  ASP A  39      28.877  18.378 -22.221  1.00  1.76           C  
ATOM    596  CG  ASP A  39      29.542  18.203 -23.592  1.00  1.76           C  
ATOM    597  OD1 ASP A  39      30.017  19.181 -24.127  1.00  1.76           O  
ATOM    598  OD2 ASP A  39      29.590  17.095 -24.079  1.00  1.76           O  
ATOM    599  H   ASP A  39      27.411  18.847 -20.148  1.00  1.76           H  
ATOM    600  HA  ASP A  39      27.993  20.262 -22.546  1.00  1.76           H  
ATOM    601 1HB  ASP A  39      29.612  18.883 -21.592  1.00  1.76           H  
ATOM    602 2HB  ASP A  39      28.719  17.428 -21.742  1.00  1.76           H  
ATOM    603  N   PRO A  40      25.930  17.671 -23.243  1.00  1.80           N  
ATOM    604  CA  PRO A  40      24.884  17.266 -24.146  1.00  1.80           C  
ATOM    605  C   PRO A  40      23.646  18.145 -24.023  1.00  1.80           C  
ATOM    606  O   PRO A  40      22.900  18.267 -24.992  1.00  1.80           O  
ATOM    607  CB  PRO A  40      24.606  15.836 -23.725  1.00  1.80           C  
ATOM    608  CG  PRO A  40      25.126  15.762 -22.371  1.00  1.80           C  
ATOM    609  CD  PRO A  40      26.317  16.644 -22.356  1.00  1.80           C  
ATOM    610  HA  PRO A  40      25.288  17.275 -25.158  1.00  1.80           H  
ATOM    611 1HB  PRO A  40      23.525  15.624 -23.785  1.00  1.80           H  
ATOM    612 2HB  PRO A  40      25.106  15.146 -24.412  1.00  1.80           H  
ATOM    613 1HG  PRO A  40      24.364  16.119 -21.680  1.00  1.80           H  
ATOM    614 2HG  PRO A  40      25.353  14.729 -22.116  1.00  1.80           H  
ATOM    615 1HD  PRO A  40      26.470  16.988 -21.359  1.00  1.80           H  
ATOM    616 2HD  PRO A  40      27.183  16.107 -22.769  1.00  1.80           H  
ATOM    617  N   LEU A  41      23.429  18.805 -22.878  1.00  1.80           N  
ATOM    618  CA  LEU A  41      22.275  19.690 -22.825  1.00  1.80           C  
ATOM    619  C   LEU A  41      22.534  20.876 -23.764  1.00  1.80           C  
ATOM    620  O   LEU A  41      21.649  21.287 -24.520  1.00  1.80           O  
ATOM    621  CB  LEU A  41      22.015  20.140 -21.389  1.00  1.80           C  
ATOM    622  CG  LEU A  41      21.525  19.009 -20.420  1.00  1.80           C  
ATOM    623  CD1 LEU A  41      21.524  19.517 -18.987  1.00  1.80           C  
ATOM    624  CD2 LEU A  41      20.159  18.565 -20.822  1.00  1.80           C  
ATOM    625  H   LEU A  41      24.011  18.684 -22.044  1.00  1.80           H  
ATOM    626  HA  LEU A  41      21.405  19.150 -23.178  1.00  1.80           H  
ATOM    627 1HB  LEU A  41      22.934  20.549 -20.993  1.00  1.80           H  
ATOM    628 2HB  LEU A  41      21.265  20.927 -21.400  1.00  1.80           H  
ATOM    629  HG  LEU A  41      22.185  18.162 -20.487  1.00  1.80           H  
ATOM    630 1HD1 LEU A  41      21.186  18.722 -18.324  1.00  1.80           H  
ATOM    631 2HD1 LEU A  41      22.521  19.814 -18.703  1.00  1.80           H  
ATOM    632 3HD1 LEU A  41      20.853  20.369 -18.904  1.00  1.80           H  
ATOM    633 1HD2 LEU A  41      19.826  17.771 -20.153  1.00  1.80           H  
ATOM    634 2HD2 LEU A  41      19.469  19.405 -20.763  1.00  1.80           H  
ATOM    635 3HD2 LEU A  41      20.197  18.193 -21.828  1.00  1.80           H  
ATOM    636  N   ALA A  42      23.773  21.393 -23.759  1.00  1.77           N  
ATOM    637  CA  ALA A  42      24.161  22.463 -24.672  1.00  1.77           C  
ATOM    638  C   ALA A  42      24.059  21.960 -26.114  1.00  1.77           C  
ATOM    639  O   ALA A  42      23.700  22.715 -27.019  1.00  1.77           O  
ATOM    640  CB  ALA A  42      25.564  22.961 -24.363  1.00  1.77           C  
ATOM    641  H   ALA A  42      24.471  21.044 -23.097  1.00  1.77           H  
ATOM    642  HA  ALA A  42      23.462  23.289 -24.548  1.00  1.77           H  
ATOM    643 1HB  ALA A  42      25.828  23.770 -25.040  1.00  1.77           H  
ATOM    644 2HB  ALA A  42      25.602  23.322 -23.332  1.00  1.77           H  
ATOM    645 3HB  ALA A  42      26.277  22.149 -24.479  1.00  1.77           H  
ATOM    646  N   SER A  43      24.387  20.676 -26.330  1.00  1.73           N  
ATOM    647  CA  SER A  43      24.291  20.062 -27.657  1.00  1.73           C  
ATOM    648  C   SER A  43      22.820  19.993 -28.112  1.00  1.73           C  
ATOM    649  O   SER A  43      22.518  20.180 -29.295  1.00  1.73           O  
ATOM    650  CB  SER A  43      24.926  18.693 -27.686  1.00  1.73           C  
ATOM    651  OG  SER A  43      26.310  18.763 -27.447  1.00  1.73           O  
ATOM    652  H   SER A  43      24.734  20.127 -25.541  1.00  1.73           H  
ATOM    653  HA  SER A  43      24.840  20.687 -28.358  1.00  1.73           H  
ATOM    654 1HB  SER A  43      24.440  18.050 -26.986  1.00  1.73           H  
ATOM    655 2HB  SER A  43      24.768  18.269 -28.661  1.00  1.73           H  
ATOM    656  HG  SER A  43      26.414  19.146 -26.555  1.00  1.73           H  
ATOM    657  N   LEU A  44      21.891  19.731 -27.183  1.00  1.69           N  
ATOM    658  CA  LEU A  44      20.465  19.743 -27.528  1.00  1.69           C  
ATOM    659  C   LEU A  44      20.069  21.156 -27.974  1.00  1.69           C  
ATOM    660  O   LEU A  44      19.302  21.316 -28.926  1.00  1.69           O  
ATOM    661  CB  LEU A  44      19.608  19.262 -26.338  1.00  1.69           C  
ATOM    662  CG  LEU A  44      19.700  17.747 -26.022  1.00  1.69           C  
ATOM    663  CD1 LEU A  44      19.101  17.430 -24.696  1.00  1.69           C  
ATOM    664  CD2 LEU A  44      18.908  16.963 -27.079  1.00  1.69           C  
ATOM    665  H   LEU A  44      22.181  19.514 -26.230  1.00  1.69           H  
ATOM    666  HA  LEU A  44      20.304  19.058 -28.360  1.00  1.69           H  
ATOM    667 1HB  LEU A  44      19.901  19.806 -25.448  1.00  1.69           H  
ATOM    668 2HB  LEU A  44      18.580  19.493 -26.554  1.00  1.69           H  
ATOM    669  HG  LEU A  44      20.736  17.458 -26.015  1.00  1.69           H  
ATOM    670 1HD1 LEU A  44      19.196  16.363 -24.518  1.00  1.69           H  
ATOM    671 2HD1 LEU A  44      19.629  17.968 -23.945  1.00  1.69           H  
ATOM    672 3HD1 LEU A  44      18.070  17.710 -24.678  1.00  1.69           H  
ATOM    673 1HD2 LEU A  44      18.968  15.897 -26.869  1.00  1.69           H  
ATOM    674 2HD2 LEU A  44      17.873  17.266 -27.053  1.00  1.69           H  
ATOM    675 3HD2 LEU A  44      19.305  17.161 -28.057  1.00  1.69           H  
ATOM    676  N   VAL A  45      20.625  22.183 -27.312  1.00  1.65           N  
ATOM    677  CA  VAL A  45      20.378  23.580 -27.691  1.00  1.65           C  
ATOM    678  C   VAL A  45      20.981  23.902 -29.064  1.00  1.65           C  
ATOM    679  O   VAL A  45      20.319  24.501 -29.914  1.00  1.65           O  
ATOM    680  CB  VAL A  45      20.947  24.551 -26.653  1.00  1.65           C  
ATOM    681  CG1 VAL A  45      20.836  25.938 -27.182  1.00  1.65           C  
ATOM    682  CG2 VAL A  45      20.194  24.404 -25.344  1.00  1.65           C  
ATOM    683  H   VAL A  45      21.217  21.977 -26.505  1.00  1.65           H  
ATOM    684  HA  VAL A  45      19.300  23.733 -27.741  1.00  1.65           H  
ATOM    685  HB  VAL A  45      21.993  24.345 -26.498  1.00  1.65           H  
ATOM    686 1HG1 VAL A  45      21.249  26.628 -26.485  1.00  1.65           H  
ATOM    687 2HG1 VAL A  45      21.390  26.005 -28.119  1.00  1.65           H  
ATOM    688 3HG1 VAL A  45      19.789  26.173 -27.356  1.00  1.65           H  
ATOM    689 1HG2 VAL A  45      20.593  25.090 -24.606  1.00  1.65           H  
ATOM    690 2HG2 VAL A  45      19.141  24.621 -25.509  1.00  1.65           H  
ATOM    691 3HG2 VAL A  45      20.303  23.383 -24.982  1.00  1.65           H  
ATOM    692  N   ASP A  46      22.222  23.443 -29.287  1.00  1.62           N  
ATOM    693  CA  ASP A  46      22.952  23.605 -30.548  1.00  1.62           C  
ATOM    694  C   ASP A  46      22.094  23.054 -31.654  1.00  1.62           C  
ATOM    695  O   ASP A  46      21.801  23.733 -32.635  1.00  1.62           O  
ATOM    696  CB  ASP A  46      24.247  22.759 -30.465  1.00  1.62           C  
ATOM    697  CG  ASP A  46      25.250  22.670 -31.661  1.00  1.62           C  
ATOM    698  OD1 ASP A  46      26.005  23.570 -31.913  1.00  1.62           O  
ATOM    699  OD2 ASP A  46      25.284  21.635 -32.272  1.00  1.62           O  
ATOM    700  H   ASP A  46      22.698  22.979 -28.519  1.00  1.62           H  
ATOM    701  HA  ASP A  46      23.163  24.658 -30.725  1.00  1.62           H  
ATOM    702 1HB  ASP A  46      24.803  23.085 -29.586  1.00  1.62           H  
ATOM    703 2HB  ASP A  46      23.965  21.755 -30.276  1.00  1.62           H  
ATOM    704  N   THR A  47      21.636  21.828 -31.455  1.00  1.61           N  
ATOM    705  CA  THR A  47      20.826  21.125 -32.413  1.00  1.61           C  
ATOM    706  C   THR A  47      19.496  21.828 -32.632  1.00  1.61           C  
ATOM    707  O   THR A  47      19.066  21.959 -33.775  1.00  1.61           O  
ATOM    708  CB  THR A  47      20.682  19.665 -31.974  1.00  1.61           C  
ATOM    709  OG1 THR A  47      22.028  19.105 -31.935  1.00  1.61           O  
ATOM    710  CG2 THR A  47      19.784  18.873 -32.943  1.00  1.61           C  
ATOM    711  H   THR A  47      21.900  21.334 -30.605  1.00  1.61           H  
ATOM    712  HA  THR A  47      21.359  21.121 -33.361  1.00  1.61           H  
ATOM    713  HB  THR A  47      20.255  19.624 -30.969  1.00  1.61           H  
ATOM    714  HG1 THR A  47      22.510  19.560 -31.200  1.00  1.61           H  
ATOM    715 1HG2 THR A  47      19.727  17.840 -32.607  1.00  1.61           H  
ATOM    716 2HG2 THR A  47      18.785  19.313 -32.951  1.00  1.61           H  
ATOM    717 3HG2 THR A  47      20.199  18.904 -33.945  1.00  1.61           H  
ATOM    718  N   ALA A  48      18.844  22.290 -31.562  1.00  1.63           N  
ATOM    719  CA  ALA A  48      17.580  23.000 -31.711  1.00  1.63           C  
ATOM    720  C   ALA A  48      17.744  24.263 -32.559  1.00  1.63           C  
ATOM    721  O   ALA A  48      16.884  24.579 -33.380  1.00  1.63           O  
ATOM    722  CB  ALA A  48      17.016  23.363 -30.347  1.00  1.63           C  
ATOM    723  H   ALA A  48      19.213  22.131 -30.626  1.00  1.63           H  
ATOM    724  HA  ALA A  48      16.888  22.346 -32.225  1.00  1.63           H  
ATOM    725 1HB  ALA A  48      16.058  23.864 -30.472  1.00  1.63           H  
ATOM    726 2HB  ALA A  48      16.877  22.454 -29.763  1.00  1.63           H  
ATOM    727 3HB  ALA A  48      17.712  24.023 -29.833  1.00  1.63           H  
ATOM    728  N   PHE A  49      18.864  24.973 -32.401  1.00  1.66           N  
ATOM    729  CA  PHE A  49      19.094  26.170 -33.203  1.00  1.66           C  
ATOM    730  C   PHE A  49      19.483  25.799 -34.635  1.00  1.66           C  
ATOM    731  O   PHE A  49      18.932  26.323 -35.604  1.00  1.66           O  
ATOM    732  CB  PHE A  49      20.128  27.058 -32.522  1.00  1.66           C  
ATOM    733  CG  PHE A  49      19.559  27.725 -31.327  1.00  1.66           C  
ATOM    734  CD1 PHE A  49      18.251  28.186 -31.348  1.00  1.66           C  
ATOM    735  CD2 PHE A  49      20.292  27.893 -30.187  1.00  1.66           C  
ATOM    736  CE1 PHE A  49      17.700  28.805 -30.251  1.00  1.66           C  
ATOM    737  CE2 PHE A  49      19.741  28.515 -29.077  1.00  1.66           C  
ATOM    738  CZ  PHE A  49      18.447  28.971 -29.112  1.00  1.66           C  
ATOM    739  H   PHE A  49      19.547  24.697 -31.692  1.00  1.66           H  
ATOM    740  HA  PHE A  49      18.167  26.731 -33.243  1.00  1.66           H  
ATOM    741 1HB  PHE A  49      20.995  26.458 -32.208  1.00  1.66           H  
ATOM    742 2HB  PHE A  49      20.472  27.817 -33.191  1.00  1.66           H  
ATOM    743  HD1 PHE A  49      17.657  28.054 -32.253  1.00  1.66           H  
ATOM    744  HD2 PHE A  49      21.321  27.529 -30.160  1.00  1.66           H  
ATOM    745  HE1 PHE A  49      16.674  29.164 -30.286  1.00  1.66           H  
ATOM    746  HE2 PHE A  49      20.340  28.650 -28.170  1.00  1.66           H  
ATOM    747  HZ  PHE A  49      18.021  29.461 -28.239  1.00  1.66           H  
ATOM    748  N   ILE A  50      20.355  24.810 -34.778  1.00  1.71           N  
ATOM    749  CA  ILE A  50      20.786  24.309 -36.078  1.00  1.71           C  
ATOM    750  C   ILE A  50      19.579  23.745 -36.823  1.00  1.71           C  
ATOM    751  O   ILE A  50      19.507  23.787 -38.043  1.00  1.71           O  
ATOM    752  CB  ILE A  50      21.965  23.330 -35.963  1.00  1.71           C  
ATOM    753  CG1 ILE A  50      23.178  24.136 -35.498  1.00  1.71           C  
ATOM    754  CG2 ILE A  50      22.254  22.610 -37.286  1.00  1.71           C  
ATOM    755  CD1 ILE A  50      24.318  23.346 -35.116  1.00  1.71           C  
ATOM    756  H   ILE A  50      20.766  24.393 -33.948  1.00  1.71           H  
ATOM    757  HA  ILE A  50      21.159  25.153 -36.645  1.00  1.71           H  
ATOM    758  HB  ILE A  50      21.741  22.598 -35.193  1.00  1.71           H  
ATOM    759 1HG1 ILE A  50      23.474  24.827 -36.285  1.00  1.71           H  
ATOM    760 2HG1 ILE A  50      22.890  24.695 -34.628  1.00  1.71           H  
ATOM    761 1HG2 ILE A  50      23.095  21.930 -37.152  1.00  1.71           H  
ATOM    762 2HG2 ILE A  50      21.386  22.055 -37.568  1.00  1.71           H  
ATOM    763 3HG2 ILE A  50      22.492  23.318 -38.062  1.00  1.71           H  
ATOM    764 1HD1 ILE A  50      25.125  23.989 -34.776  1.00  1.71           H  
ATOM    765 2HD1 ILE A  50      24.034  22.668 -34.309  1.00  1.71           H  
ATOM    766 3HD1 ILE A  50      24.630  22.797 -35.953  1.00  1.71           H  
ATOM    767  N   GLY A  51      18.616  23.214 -36.078  1.00  1.78           N  
ATOM    768  CA  GLY A  51      17.367  22.672 -36.591  1.00  1.78           C  
ATOM    769  C   GLY A  51      16.560  23.680 -37.438  1.00  1.78           C  
ATOM    770  O   GLY A  51      15.638  23.280 -38.150  1.00  1.78           O  
ATOM    771  H   GLY A  51      18.755  23.164 -35.076  1.00  1.78           H  
ATOM    772 1HA  GLY A  51      17.574  21.779 -37.169  1.00  1.78           H  
ATOM    773 2HA  GLY A  51      16.761  22.358 -35.740  1.00  1.78           H  
ATOM    774  N   HIS A  52      16.896  24.981 -37.358  1.00  1.83           N  
ATOM    775  CA  HIS A  52      16.238  26.020 -38.148  1.00  1.83           C  
ATOM    776  C   HIS A  52      17.050  26.356 -39.408  1.00  1.83           C  
ATOM    777  O   HIS A  52      16.729  27.299 -40.139  1.00  1.83           O  
ATOM    778  CB  HIS A  52      16.050  27.291 -37.320  1.00  1.83           C  
ATOM    779  CG  HIS A  52      15.089  27.159 -36.183  1.00  1.83           C  
ATOM    780  ND1 HIS A  52      13.722  27.071 -36.370  1.00  1.83           N  
ATOM    781  CD2 HIS A  52      15.290  27.101 -34.850  1.00  1.83           C  
ATOM    782  CE1 HIS A  52      13.128  26.961 -35.193  1.00  1.83           C  
ATOM    783  NE2 HIS A  52      14.055  26.977 -34.255  1.00  1.83           N  
ATOM    784  H   HIS A  52      17.650  25.270 -36.735  1.00  1.83           H  
ATOM    785  HA  HIS A  52      15.258  25.670 -38.468  1.00  1.83           H  
ATOM    786 1HB  HIS A  52      17.012  27.570 -36.908  1.00  1.83           H  
ATOM    787 2HB  HIS A  52      15.721  28.103 -37.963  1.00  1.83           H  
ATOM    788  HD2 HIS A  52      16.245  27.142 -34.347  1.00  1.83           H  
ATOM    789  HE1 HIS A  52      12.053  26.871 -35.027  1.00  1.83           H  
ATOM    790  HE2 HIS A  52      13.893  26.908 -33.261  1.00  1.83           H  
ATOM    791  N   LEU A  53      18.099  25.577 -39.653  1.00  1.86           N  
ATOM    792  CA  LEU A  53      18.970  25.695 -40.812  1.00  1.86           C  
ATOM    793  C   LEU A  53      18.558  24.568 -41.775  1.00  1.86           C  
ATOM    794  O   LEU A  53      17.577  23.874 -41.504  1.00  1.86           O  
ATOM    795  CB  LEU A  53      20.443  25.628 -40.389  1.00  1.86           C  
ATOM    796  CG  LEU A  53      20.879  26.664 -39.290  1.00  1.86           C  
ATOM    797  CD1 LEU A  53      22.340  26.455 -38.966  1.00  1.86           C  
ATOM    798  CD2 LEU A  53      20.629  28.078 -39.760  1.00  1.86           C  
ATOM    799  H   LEU A  53      18.327  24.835 -38.997  1.00  1.86           H  
ATOM    800  HA  LEU A  53      18.796  26.651 -41.303  1.00  1.86           H  
ATOM    801 1HB  LEU A  53      20.666  24.626 -40.032  1.00  1.86           H  
ATOM    802 2HB  LEU A  53      21.056  25.814 -41.256  1.00  1.86           H  
ATOM    803  HG  LEU A  53      20.298  26.487 -38.384  1.00  1.86           H  
ATOM    804 1HD1 LEU A  53      22.648  27.145 -38.196  1.00  1.86           H  
ATOM    805 2HD1 LEU A  53      22.499  25.453 -38.626  1.00  1.86           H  
ATOM    806 3HD1 LEU A  53      22.918  26.629 -39.865  1.00  1.86           H  
ATOM    807 1HD2 LEU A  53      20.929  28.778 -38.978  1.00  1.86           H  
ATOM    808 2HD2 LEU A  53      21.209  28.267 -40.664  1.00  1.86           H  
ATOM    809 3HD2 LEU A  53      19.567  28.204 -39.973  1.00  1.86           H  
ATOM    810  N   GLY A  54      19.212  24.419 -42.932  1.00  1.86           N  
ATOM    811  CA  GLY A  54      18.733  23.413 -43.888  1.00  1.86           C  
ATOM    812  C   GLY A  54      19.028  21.975 -43.456  1.00  1.86           C  
ATOM    813  O   GLY A  54      19.868  21.738 -42.589  1.00  1.86           O  
ATOM    814  H   GLY A  54      20.052  24.968 -43.146  1.00  1.86           H  
ATOM    815 1HA  GLY A  54      17.658  23.535 -44.023  1.00  1.86           H  
ATOM    816 2HA  GLY A  54      19.194  23.602 -44.857  1.00  1.86           H  
ATOM    817  N   SER A  55      18.386  21.005 -44.122  1.00  1.82           N  
ATOM    818  CA  SER A  55      18.561  19.586 -43.786  1.00  1.82           C  
ATOM    819  C   SER A  55      20.002  19.129 -43.932  1.00  1.82           C  
ATOM    820  O   SER A  55      20.510  18.364 -43.108  1.00  1.82           O  
ATOM    821  CB  SER A  55      17.667  18.733 -44.661  1.00  1.82           C  
ATOM    822  OG  SER A  55      16.314  18.980 -44.388  1.00  1.82           O  
ATOM    823  H   SER A  55      17.725  21.261 -44.843  1.00  1.82           H  
ATOM    824  HA  SER A  55      18.265  19.440 -42.751  1.00  1.82           H  
ATOM    825 1HB  SER A  55      17.875  18.941 -45.710  1.00  1.82           H  
ATOM    826 2HB  SER A  55      17.890  17.680 -44.488  1.00  1.82           H  
ATOM    827  HG  SER A  55      15.814  18.394 -44.965  1.00  1.82           H  
ATOM    828  N   VAL A  56      20.665  19.622 -44.970  1.00  1.75           N  
ATOM    829  CA  VAL A  56      22.052  19.278 -45.220  1.00  1.75           C  
ATOM    830  C   VAL A  56      22.936  19.781 -44.097  1.00  1.75           C  
ATOM    831  O   VAL A  56      23.829  19.072 -43.640  1.00  1.75           O  
ATOM    832  CB  VAL A  56      22.528  19.887 -46.541  1.00  1.75           C  
ATOM    833  CG1 VAL A  56      24.006  19.696 -46.674  1.00  1.75           C  
ATOM    834  CG2 VAL A  56      21.811  19.216 -47.701  1.00  1.75           C  
ATOM    835  H   VAL A  56      20.186  20.247 -45.599  1.00  1.75           H  
ATOM    836  HA  VAL A  56      22.138  18.193 -45.278  1.00  1.75           H  
ATOM    837  HB  VAL A  56      22.325  20.956 -46.541  1.00  1.75           H  
ATOM    838 1HG1 VAL A  56      24.340  20.140 -47.608  1.00  1.75           H  
ATOM    839 2HG1 VAL A  56      24.518  20.177 -45.842  1.00  1.75           H  
ATOM    840 3HG1 VAL A  56      24.226  18.633 -46.675  1.00  1.75           H  
ATOM    841 1HG2 VAL A  56      22.152  19.651 -48.640  1.00  1.75           H  
ATOM    842 2HG2 VAL A  56      22.032  18.148 -47.694  1.00  1.75           H  
ATOM    843 3HG2 VAL A  56      20.736  19.366 -47.601  1.00  1.75           H  
ATOM    844  N   GLU A  57      22.686  21.013 -43.665  1.00  1.65           N  
ATOM    845  CA  GLU A  57      23.445  21.640 -42.594  1.00  1.65           C  
ATOM    846  C   GLU A  57      23.255  20.886 -41.278  1.00  1.65           C  
ATOM    847  O   GLU A  57      24.209  20.654 -40.535  1.00  1.65           O  
ATOM    848  CB  GLU A  57      23.010  23.105 -42.478  1.00  1.65           C  
ATOM    849  CG  GLU A  57      23.474  23.972 -43.664  1.00  1.65           C  
ATOM    850  CD  GLU A  57      22.946  25.413 -43.682  1.00  1.65           C  
ATOM    851  OE1 GLU A  57      21.754  25.639 -43.515  1.00  1.65           O  
ATOM    852  OE2 GLU A  57      23.758  26.292 -43.863  1.00  1.65           O  
ATOM    853  H   GLU A  57      21.923  21.524 -44.081  1.00  1.65           H  
ATOM    854  HA  GLU A  57      24.502  21.610 -42.857  1.00  1.65           H  
ATOM    855 1HB  GLU A  57      21.928  23.159 -42.439  1.00  1.65           H  
ATOM    856 2HB  GLU A  57      23.375  23.529 -41.561  1.00  1.65           H  
ATOM    857 1HG  GLU A  57      24.564  24.002 -43.653  1.00  1.65           H  
ATOM    858 2HG  GLU A  57      23.167  23.473 -44.583  1.00  1.65           H  
ATOM    859  N   ILE A  58      22.040  20.418 -41.023  1.00  1.57           N  
ATOM    860  CA  ILE A  58      21.782  19.656 -39.812  1.00  1.57           C  
ATOM    861  C   ILE A  58      22.582  18.363 -39.849  1.00  1.57           C  
ATOM    862  O   ILE A  58      23.283  18.017 -38.895  1.00  1.57           O  
ATOM    863  CB  ILE A  58      20.282  19.346 -39.679  1.00  1.57           C  
ATOM    864  CG1 ILE A  58      19.505  20.642 -39.469  1.00  1.57           C  
ATOM    865  CG2 ILE A  58      20.044  18.381 -38.515  1.00  1.57           C  
ATOM    866  CD1 ILE A  58      18.032  20.506 -39.667  1.00  1.57           C  
ATOM    867  H   ILE A  58      21.271  20.641 -41.660  1.00  1.57           H  
ATOM    868  HA  ILE A  58      22.110  20.239 -38.951  1.00  1.57           H  
ATOM    869  HB  ILE A  58      19.927  18.895 -40.606  1.00  1.57           H  
ATOM    870 1HG1 ILE A  58      19.660  20.986 -38.459  1.00  1.57           H  
ATOM    871 2HG1 ILE A  58      19.880  21.402 -40.152  1.00  1.57           H  
ATOM    872 1HG2 ILE A  58      18.981  18.161 -38.438  1.00  1.57           H  
ATOM    873 2HG2 ILE A  58      20.592  17.453 -38.688  1.00  1.57           H  
ATOM    874 3HG2 ILE A  58      20.389  18.838 -37.586  1.00  1.57           H  
ATOM    875 1HD1 ILE A  58      17.555  21.476 -39.503  1.00  1.57           H  
ATOM    876 2HD1 ILE A  58      17.837  20.189 -40.679  1.00  1.57           H  
ATOM    877 3HD1 ILE A  58      17.632  19.776 -38.972  1.00  1.57           H  
ATOM    878  N   ALA A  59      22.492  17.658 -40.983  1.00  1.49           N  
ATOM    879  CA  ALA A  59      23.212  16.408 -41.171  1.00  1.49           C  
ATOM    880  C   ALA A  59      24.721  16.606 -41.076  1.00  1.49           C  
ATOM    881  O   ALA A  59      25.439  15.823 -40.446  1.00  1.49           O  
ATOM    882  CB  ALA A  59      22.861  15.841 -42.529  1.00  1.49           C  
ATOM    883  H   ALA A  59      21.895  17.998 -41.737  1.00  1.49           H  
ATOM    884  HA  ALA A  59      22.905  15.717 -40.388  1.00  1.49           H  
ATOM    885 1HB  ALA A  59      23.374  14.912 -42.677  1.00  1.49           H  
ATOM    886 2HB  ALA A  59      21.786  15.683 -42.590  1.00  1.49           H  
ATOM    887 3HB  ALA A  59      23.168  16.546 -43.300  1.00  1.49           H  
ATOM    888  N   ALA A  60      25.207  17.701 -41.647  1.00  1.42           N  
ATOM    889  CA  ALA A  60      26.626  17.983 -41.645  1.00  1.42           C  
ATOM    890  C   ALA A  60      27.163  18.090 -40.245  1.00  1.42           C  
ATOM    891  O   ALA A  60      28.218  17.530 -39.913  1.00  1.42           O  
ATOM    892  CB  ALA A  60      26.854  19.287 -42.351  1.00  1.42           C  
ATOM    893  H   ALA A  60      24.587  18.327 -42.153  1.00  1.42           H  
ATOM    894  HA  ALA A  60      27.141  17.171 -42.155  1.00  1.42           H  
ATOM    895 1HB  ALA A  60      27.885  19.493 -42.367  1.00  1.42           H  
ATOM    896 2HB  ALA A  60      26.474  19.212 -43.358  1.00  1.42           H  
ATOM    897 3HB  ALA A  60      26.336  20.083 -41.831  1.00  1.42           H  
ATOM    898  N   VAL A  61      26.390  18.767 -39.411  1.00  1.37           N  
ATOM    899  CA  VAL A  61      26.735  18.958 -38.032  1.00  1.37           C  
ATOM    900  C   VAL A  61      26.647  17.670 -37.259  1.00  1.37           C  
ATOM    901  O   VAL A  61      27.533  17.380 -36.463  1.00  1.37           O  
ATOM    902  CB  VAL A  61      25.868  20.033 -37.418  1.00  1.37           C  
ATOM    903  CG1 VAL A  61      26.109  20.081 -35.957  1.00  1.37           C  
ATOM    904  CG2 VAL A  61      26.241  21.299 -38.056  1.00  1.37           C  
ATOM    905  H   VAL A  61      25.534  19.201 -39.765  1.00  1.37           H  
ATOM    906  HA  VAL A  61      27.763  19.315 -37.990  1.00  1.37           H  
ATOM    907  HB  VAL A  61      24.812  19.812 -37.596  1.00  1.37           H  
ATOM    908 1HG1 VAL A  61      25.517  20.836 -35.488  1.00  1.37           H  
ATOM    909 2HG1 VAL A  61      25.841  19.120 -35.548  1.00  1.37           H  
ATOM    910 3HG1 VAL A  61      27.153  20.281 -35.773  1.00  1.37           H  
ATOM    911 1HG2 VAL A  61      25.660  22.096 -37.669  1.00  1.37           H  
ATOM    912 2HG2 VAL A  61      27.292  21.480 -37.864  1.00  1.37           H  
ATOM    913 3HG2 VAL A  61      26.080  21.232 -39.124  1.00  1.37           H  
ATOM    914  N   GLY A  62      25.605  16.874 -37.487  1.00  1.35           N  
ATOM    915  CA  GLY A  62      25.497  15.616 -36.764  1.00  1.35           C  
ATOM    916  C   GLY A  62      26.733  14.739 -36.987  1.00  1.35           C  
ATOM    917  O   GLY A  62      27.245  14.122 -36.042  1.00  1.35           O  
ATOM    918  H   GLY A  62      24.875  17.154 -38.146  1.00  1.35           H  
ATOM    919 1HA  GLY A  62      25.368  15.817 -35.702  1.00  1.35           H  
ATOM    920 2HA  GLY A  62      24.605  15.088 -37.105  1.00  1.35           H  
ATOM    921  N   VAL A  63      27.266  14.729 -38.215  1.00  1.33           N  
ATOM    922  CA  VAL A  63      28.456  13.924 -38.467  1.00  1.33           C  
ATOM    923  C   VAL A  63      29.670  14.522 -37.784  1.00  1.33           C  
ATOM    924  O   VAL A  63      30.437  13.817 -37.121  1.00  1.33           O  
ATOM    925  CB  VAL A  63      28.816  13.840 -39.947  1.00  1.33           C  
ATOM    926  CG1 VAL A  63      30.116  13.101 -40.049  1.00  1.33           C  
ATOM    927  CG2 VAL A  63      27.754  13.164 -40.710  1.00  1.33           C  
ATOM    928  H   VAL A  63      26.807  15.245 -38.972  1.00  1.33           H  
ATOM    929  HA  VAL A  63      28.287  12.921 -38.078  1.00  1.33           H  
ATOM    930  HB  VAL A  63      28.964  14.849 -40.345  1.00  1.33           H  
ATOM    931 1HG1 VAL A  63      30.423  13.035 -41.077  1.00  1.33           H  
ATOM    932 2HG1 VAL A  63      30.874  13.623 -39.473  1.00  1.33           H  
ATOM    933 3HG1 VAL A  63      29.982  12.102 -39.644  1.00  1.33           H  
ATOM    934 1HG2 VAL A  63      28.033  13.110 -41.752  1.00  1.33           H  
ATOM    935 2HG2 VAL A  63      27.594  12.158 -40.320  1.00  1.33           H  
ATOM    936 3HG2 VAL A  63      26.868  13.751 -40.600  1.00  1.33           H  
ATOM    937  N   SER A  64      29.842  15.828 -37.949  1.00  1.32           N  
ATOM    938  CA  SER A  64      30.978  16.518 -37.386  1.00  1.32           C  
ATOM    939  C   SER A  64      31.021  16.384 -35.872  1.00  1.32           C  
ATOM    940  O   SER A  64      32.093  16.184 -35.295  1.00  1.32           O  
ATOM    941  CB  SER A  64      30.937  17.950 -37.776  1.00  1.32           C  
ATOM    942  OG  SER A  64      32.030  18.608 -37.248  1.00  1.32           O  
ATOM    943  H   SER A  64      29.171  16.364 -38.505  1.00  1.32           H  
ATOM    944  HA  SER A  64      31.886  16.076 -37.795  1.00  1.32           H  
ATOM    945 1HB  SER A  64      30.947  18.033 -38.864  1.00  1.32           H  
ATOM    946 2HB  SER A  64      30.014  18.400 -37.422  1.00  1.32           H  
ATOM    947  HG  SER A  64      31.994  19.493 -37.610  1.00  1.32           H  
ATOM    948  N   ILE A  65      29.864  16.512 -35.219  1.00  1.31           N  
ATOM    949  CA  ILE A  65      29.797  16.361 -33.780  1.00  1.31           C  
ATOM    950  C   ILE A  65      30.203  14.961 -33.392  1.00  1.31           C  
ATOM    951  O   ILE A  65      30.984  14.789 -32.458  1.00  1.31           O  
ATOM    952  CB  ILE A  65      28.402  16.623 -33.192  1.00  1.31           C  
ATOM    953  CG1 ILE A  65      28.005  18.071 -33.292  1.00  1.31           C  
ATOM    954  CG2 ILE A  65      28.377  16.166 -31.756  1.00  1.31           C  
ATOM    955  CD1 ILE A  65      26.547  18.298 -32.965  1.00  1.31           C  
ATOM    956  H   ILE A  65      29.015  16.707 -35.738  1.00  1.31           H  
ATOM    957  HA  ILE A  65      30.496  17.062 -33.326  1.00  1.31           H  
ATOM    958  HB  ILE A  65      27.666  16.052 -33.768  1.00  1.31           H  
ATOM    959 1HG1 ILE A  65      28.609  18.655 -32.601  1.00  1.31           H  
ATOM    960 2HG1 ILE A  65      28.195  18.422 -34.300  1.00  1.31           H  
ATOM    961 1HG2 ILE A  65      27.383  16.319 -31.341  1.00  1.31           H  
ATOM    962 2HG2 ILE A  65      28.627  15.108 -31.716  1.00  1.31           H  
ATOM    963 3HG2 ILE A  65      29.106  16.738 -31.182  1.00  1.31           H  
ATOM    964 1HD1 ILE A  65      26.316  19.367 -33.050  1.00  1.31           H  
ATOM    965 2HD1 ILE A  65      25.928  17.731 -33.659  1.00  1.31           H  
ATOM    966 3HD1 ILE A  65      26.346  17.970 -31.949  1.00  1.31           H  
ATOM    967  N   ALA A  66      29.703  13.945 -34.112  1.00  1.30           N  
ATOM    968  CA  ALA A  66      30.078  12.580 -33.779  1.00  1.30           C  
ATOM    969  C   ALA A  66      31.595  12.417 -33.841  1.00  1.30           C  
ATOM    970  O   ALA A  66      32.186  11.804 -32.951  1.00  1.30           O  
ATOM    971  CB  ALA A  66      29.405  11.604 -34.735  1.00  1.30           C  
ATOM    972  H   ALA A  66      29.043  14.111 -34.876  1.00  1.30           H  
ATOM    973  HA  ALA A  66      29.752  12.374 -32.762  1.00  1.30           H  
ATOM    974 1HB  ALA A  66      29.675  10.581 -34.469  1.00  1.30           H  
ATOM    975 2HB  ALA A  66      28.321  11.724 -34.671  1.00  1.30           H  
ATOM    976 3HB  ALA A  66      29.728  11.809 -35.752  1.00  1.30           H  
ATOM    977  N   ILE A  67      32.239  13.021 -34.843  1.00  1.28           N  
ATOM    978  CA  ILE A  67      33.692  12.935 -34.948  1.00  1.28           C  
ATOM    979  C   ILE A  67      34.411  13.661 -33.842  1.00  1.28           C  
ATOM    980  O   ILE A  67      35.319  13.114 -33.209  1.00  1.28           O  
ATOM    981  CB  ILE A  67      34.212  13.561 -36.224  1.00  1.28           C  
ATOM    982  CG1 ILE A  67      33.809  12.810 -37.376  1.00  1.28           C  
ATOM    983  CG2 ILE A  67      35.716  13.656 -36.147  1.00  1.28           C  
ATOM    984  CD1 ILE A  67      34.054  13.562 -38.591  1.00  1.28           C  
ATOM    985  H   ILE A  67      31.699  13.511 -35.561  1.00  1.28           H  
ATOM    986  HA  ILE A  67      33.975  11.884 -34.918  1.00  1.28           H  
ATOM    987  HB  ILE A  67      33.796  14.559 -36.334  1.00  1.28           H  
ATOM    988 1HG1 ILE A  67      34.381  11.888 -37.413  1.00  1.28           H  
ATOM    989 2HG1 ILE A  67      32.748  12.563 -37.313  1.00  1.28           H  
ATOM    990 1HG2 ILE A  67      36.086  14.121 -37.053  1.00  1.28           H  
ATOM    991 2HG2 ILE A  67      36.009  14.256 -35.292  1.00  1.28           H  
ATOM    992 3HG2 ILE A  67      36.135  12.658 -36.044  1.00  1.28           H  
ATOM    993 1HD1 ILE A  67      33.770  12.964 -39.420  1.00  1.28           H  
ATOM    994 2HD1 ILE A  67      33.468  14.470 -38.555  1.00  1.28           H  
ATOM    995 3HD1 ILE A  67      35.100  13.818 -38.673  1.00  1.28           H  
ATOM    996  N   PHE A  68      34.006  14.902 -33.598  1.00  1.26           N  
ATOM    997  CA  PHE A  68      34.652  15.699 -32.587  1.00  1.26           C  
ATOM    998  C   PHE A  68      34.570  14.966 -31.263  1.00  1.26           C  
ATOM    999  O   PHE A  68      35.584  14.822 -30.573  1.00  1.26           O  
ATOM   1000  CB  PHE A  68      34.013  17.082 -32.485  1.00  1.26           C  
ATOM   1001  CG  PHE A  68      34.665  17.973 -31.441  1.00  1.26           C  
ATOM   1002  CD1 PHE A  68      35.851  18.653 -31.726  1.00  1.26           C  
ATOM   1003  CD2 PHE A  68      34.113  18.121 -30.178  1.00  1.26           C  
ATOM   1004  CE1 PHE A  68      36.453  19.454 -30.767  1.00  1.26           C  
ATOM   1005  CE2 PHE A  68      34.727  18.928 -29.227  1.00  1.26           C  
ATOM   1006  CZ  PHE A  68      35.898  19.591 -29.536  1.00  1.26           C  
ATOM   1007  H   PHE A  68      33.241  15.303 -34.141  1.00  1.26           H  
ATOM   1008  HA  PHE A  68      35.702  15.819 -32.855  1.00  1.26           H  
ATOM   1009 1HB  PHE A  68      34.066  17.581 -33.453  1.00  1.26           H  
ATOM   1010 2HB  PHE A  68      32.955  16.971 -32.234  1.00  1.26           H  
ATOM   1011  HD1 PHE A  68      36.306  18.549 -32.713  1.00  1.26           H  
ATOM   1012  HD2 PHE A  68      33.186  17.590 -29.934  1.00  1.26           H  
ATOM   1013  HE1 PHE A  68      37.369  19.979 -30.981  1.00  1.26           H  
ATOM   1014  HE2 PHE A  68      34.287  19.032 -28.236  1.00  1.26           H  
ATOM   1015  HZ  PHE A  68      36.385  20.221 -28.804  1.00  1.26           H  
ATOM   1016  N   ASN A  69      33.362  14.501 -30.908  1.00  1.24           N  
ATOM   1017  CA  ASN A  69      33.139  13.781 -29.663  1.00  1.24           C  
ATOM   1018  C   ASN A  69      33.873  12.448 -29.601  1.00  1.24           C  
ATOM   1019  O   ASN A  69      34.335  12.058 -28.531  1.00  1.24           O  
ATOM   1020  CB  ASN A  69      31.664  13.553 -29.421  1.00  1.24           C  
ATOM   1021  CG  ASN A  69      30.948  14.787 -28.996  1.00  1.24           C  
ATOM   1022  OD1 ASN A  69      31.565  15.761 -28.548  1.00  1.24           O  
ATOM   1023  ND2 ASN A  69      29.649  14.760 -29.085  1.00  1.24           N  
ATOM   1024  H   ASN A  69      32.567  14.645 -31.529  1.00  1.24           H  
ATOM   1025  HA  ASN A  69      33.520  14.396 -28.851  1.00  1.24           H  
ATOM   1026 1HB  ASN A  69      31.206  13.179 -30.342  1.00  1.24           H  
ATOM   1027 2HB  ASN A  69      31.537  12.786 -28.658  1.00  1.24           H  
ATOM   1028 1HD2 ASN A  69      29.111  15.552 -28.795  1.00  1.24           H  
ATOM   1029 2HD2 ASN A  69      29.191  13.948 -29.444  1.00  1.24           H  
ATOM   1030  N   GLN A  70      34.025  11.756 -30.733  1.00  1.21           N  
ATOM   1031  CA  GLN A  70      34.708  10.470 -30.719  1.00  1.21           C  
ATOM   1032  C   GLN A  70      36.153  10.675 -30.344  1.00  1.21           C  
ATOM   1033  O   GLN A  70      36.656  10.085 -29.382  1.00  1.21           O  
ATOM   1034  CB  GLN A  70      34.642   9.812 -32.112  1.00  1.21           C  
ATOM   1035  CG  GLN A  70      35.165   8.387 -32.181  1.00  1.21           C  
ATOM   1036  CD  GLN A  70      36.638   8.248 -32.375  1.00  1.21           C  
ATOM   1037  OE1 GLN A  70      37.276   8.901 -33.210  1.00  1.21           O  
ATOM   1038  NE2 GLN A  70      37.206   7.362 -31.566  1.00  1.21           N  
ATOM   1039  H   GLN A  70      33.613  12.083 -31.608  1.00  1.21           H  
ATOM   1040  HA  GLN A  70      34.239   9.824 -29.979  1.00  1.21           H  
ATOM   1041 1HB  GLN A  70      33.605   9.782 -32.442  1.00  1.21           H  
ATOM   1042 2HB  GLN A  70      35.188  10.419 -32.832  1.00  1.21           H  
ATOM   1043 1HG  GLN A  70      34.933   7.894 -31.287  1.00  1.21           H  
ATOM   1044 2HG  GLN A  70      34.674   7.886 -33.012  1.00  1.21           H  
ATOM   1045 1HE2 GLN A  70      38.188   7.192 -31.617  1.00  1.21           H  
ATOM   1046 2HE2 GLN A  70      36.630   6.866 -30.877  1.00  1.21           H  
ATOM   1047  N   VAL A  71      36.807  11.567 -31.074  1.00  1.19           N  
ATOM   1048  CA  VAL A  71      38.211  11.816 -30.852  1.00  1.19           C  
ATOM   1049  C   VAL A  71      38.411  12.463 -29.489  1.00  1.19           C  
ATOM   1050  O   VAL A  71      39.344  12.110 -28.755  1.00  1.19           O  
ATOM   1051  CB  VAL A  71      38.794  12.690 -31.970  1.00  1.19           C  
ATOM   1052  CG1 VAL A  71      40.220  13.044 -31.644  1.00  1.19           C  
ATOM   1053  CG2 VAL A  71      38.721  11.940 -33.274  1.00  1.19           C  
ATOM   1054  H   VAL A  71      36.316  12.059 -31.824  1.00  1.19           H  
ATOM   1055  HA  VAL A  71      38.732  10.859 -30.865  1.00  1.19           H  
ATOM   1056  HB  VAL A  71      38.221  13.617 -32.046  1.00  1.19           H  
ATOM   1057 1HG1 VAL A  71      40.619  13.652 -32.446  1.00  1.19           H  
ATOM   1058 2HG1 VAL A  71      40.255  13.584 -30.703  1.00  1.19           H  
ATOM   1059 3HG1 VAL A  71      40.807  12.132 -31.558  1.00  1.19           H  
ATOM   1060 1HG2 VAL A  71      39.133  12.541 -34.058  1.00  1.19           H  
ATOM   1061 2HG2 VAL A  71      39.289  11.014 -33.194  1.00  1.19           H  
ATOM   1062 3HG2 VAL A  71      37.675  11.705 -33.498  1.00  1.19           H  
ATOM   1063  N   SER A  72      37.538  13.416 -29.139  1.00  1.18           N  
ATOM   1064  CA  SER A  72      37.687  14.084 -27.868  1.00  1.18           C  
ATOM   1065  C   SER A  72      37.560  13.095 -26.727  1.00  1.18           C  
ATOM   1066  O   SER A  72      38.416  13.102 -25.860  1.00  1.18           O  
ATOM   1067  CB  SER A  72      36.632  15.161 -27.682  1.00  1.18           C  
ATOM   1068  OG  SER A  72      36.764  16.193 -28.620  1.00  1.18           O  
ATOM   1069  H   SER A  72      36.779  13.696 -29.754  1.00  1.18           H  
ATOM   1070  HA  SER A  72      38.674  14.541 -27.826  1.00  1.18           H  
ATOM   1071 1HB  SER A  72      35.645  14.716 -27.761  1.00  1.18           H  
ATOM   1072 2HB  SER A  72      36.724  15.571 -26.681  1.00  1.18           H  
ATOM   1073  HG  SER A  72      36.467  15.794 -29.468  1.00  1.18           H  
ATOM   1074  N   LYS A  73      36.578  12.182 -26.744  1.00  1.17           N  
ATOM   1075  CA  LYS A  73      36.452  11.236 -25.635  1.00  1.17           C  
ATOM   1076  C   LYS A  73      37.679  10.380 -25.490  1.00  1.17           C  
ATOM   1077  O   LYS A  73      38.153  10.145 -24.374  1.00  1.17           O  
ATOM   1078  CB  LYS A  73      35.225  10.359 -25.777  1.00  1.17           C  
ATOM   1079  CG  LYS A  73      33.925  11.061 -25.499  1.00  1.17           C  
ATOM   1080  CD  LYS A  73      32.779  10.120 -25.695  1.00  1.17           C  
ATOM   1081  CE  LYS A  73      31.468  10.767 -25.363  1.00  1.17           C  
ATOM   1082  NZ  LYS A  73      30.353   9.829 -25.545  1.00  1.17           N  
ATOM   1083  H   LYS A  73      35.886  12.166 -27.494  1.00  1.17           H  
ATOM   1084  HA  LYS A  73      36.335  11.805 -24.720  1.00  1.17           H  
ATOM   1085 1HB  LYS A  73      35.182  10.003 -26.807  1.00  1.17           H  
ATOM   1086 2HB  LYS A  73      35.308   9.492 -25.128  1.00  1.17           H  
ATOM   1087 1HG  LYS A  73      33.921  11.415 -24.468  1.00  1.17           H  
ATOM   1088 2HG  LYS A  73      33.813  11.917 -26.156  1.00  1.17           H  
ATOM   1089 1HD  LYS A  73      32.760   9.817 -26.743  1.00  1.17           H  
ATOM   1090 2HD  LYS A  73      32.916   9.233 -25.076  1.00  1.17           H  
ATOM   1091 1HE  LYS A  73      31.485  11.100 -24.327  1.00  1.17           H  
ATOM   1092 2HE  LYS A  73      31.316  11.631 -26.012  1.00  1.17           H  
ATOM   1093 1HZ  LYS A  73      29.488  10.289 -25.308  1.00  1.17           H  
ATOM   1094 2HZ  LYS A  73      30.323   9.523 -26.508  1.00  1.17           H  
ATOM   1095 3HZ  LYS A  73      30.486   9.032 -24.940  1.00  1.17           H  
ATOM   1096  N   VAL A  74      38.268   9.992 -26.616  1.00  1.16           N  
ATOM   1097  CA  VAL A  74      39.486   9.213 -26.574  1.00  1.16           C  
ATOM   1098  C   VAL A  74      40.550  10.029 -25.840  1.00  1.16           C  
ATOM   1099  O   VAL A  74      41.270   9.500 -24.999  1.00  1.16           O  
ATOM   1100  CB  VAL A  74      39.899   8.808 -28.001  1.00  1.16           C  
ATOM   1101  CG1 VAL A  74      41.254   8.200 -28.010  1.00  1.16           C  
ATOM   1102  CG2 VAL A  74      38.895   7.790 -28.526  1.00  1.16           C  
ATOM   1103  H   VAL A  74      37.838  10.206 -27.522  1.00  1.16           H  
ATOM   1104  HA  VAL A  74      39.316   8.302 -26.009  1.00  1.16           H  
ATOM   1105  HB  VAL A  74      39.912   9.689 -28.635  1.00  1.16           H  
ATOM   1106 1HG1 VAL A  74      41.519   7.918 -29.027  1.00  1.16           H  
ATOM   1107 2HG1 VAL A  74      41.973   8.927 -27.632  1.00  1.16           H  
ATOM   1108 3HG1 VAL A  74      41.248   7.313 -27.375  1.00  1.16           H  
ATOM   1109 1HG2 VAL A  74      39.169   7.507 -29.533  1.00  1.16           H  
ATOM   1110 2HG2 VAL A  74      38.906   6.911 -27.884  1.00  1.16           H  
ATOM   1111 3HG2 VAL A  74      37.899   8.217 -28.528  1.00  1.16           H  
ATOM   1112  N   CYS A  75      40.618  11.329 -26.128  1.00  1.16           N  
ATOM   1113  CA  CYS A  75      41.559  12.217 -25.459  1.00  1.16           C  
ATOM   1114  C   CYS A  75      41.130  12.693 -24.033  1.00  1.16           C  
ATOM   1115  O   CYS A  75      41.980  13.056 -23.226  1.00  1.16           O  
ATOM   1116  CB  CYS A  75      41.762  13.446 -26.324  1.00  1.16           C  
ATOM   1117  SG  CYS A  75      42.511  13.131 -27.928  1.00  1.16           S  
ATOM   1118  H   CYS A  75      40.009  11.710 -26.856  1.00  1.16           H  
ATOM   1119  HA  CYS A  75      42.504  11.684 -25.375  1.00  1.16           H  
ATOM   1120 1HB  CYS A  75      40.803  13.932 -26.497  1.00  1.16           H  
ATOM   1121 2HB  CYS A  75      42.387  14.135 -25.791  1.00  1.16           H  
ATOM   1122  HG  CYS A  75      41.379  12.644 -28.484  1.00  1.16           H  
ATOM   1123  N   ILE A  76      39.827  12.686 -23.717  1.00  1.15           N  
ATOM   1124  CA  ILE A  76      39.310  13.146 -22.412  1.00  1.15           C  
ATOM   1125  C   ILE A  76      39.462  12.149 -21.296  1.00  1.15           C  
ATOM   1126  O   ILE A  76      39.940  12.478 -20.216  1.00  1.15           O  
ATOM   1127  CB  ILE A  76      37.818  13.490 -22.461  1.00  1.15           C  
ATOM   1128  CG1 ILE A  76      37.562  14.703 -23.342  1.00  1.15           C  
ATOM   1129  CG2 ILE A  76      37.320  13.720 -21.060  1.00  1.15           C  
ATOM   1130  CD1 ILE A  76      36.116  14.919 -23.703  1.00  1.15           C  
ATOM   1131  H   ILE A  76      39.171  12.381 -24.424  1.00  1.15           H  
ATOM   1132  HA  ILE A  76      39.856  14.043 -22.135  1.00  1.15           H  
ATOM   1133  HB  ILE A  76      37.277  12.661 -22.888  1.00  1.15           H  
ATOM   1134 1HG1 ILE A  76      37.915  15.562 -22.813  1.00  1.15           H  
ATOM   1135 2HG1 ILE A  76      38.122  14.628 -24.220  1.00  1.15           H  
ATOM   1136 1HG2 ILE A  76      36.255  13.946 -21.085  1.00  1.15           H  
ATOM   1137 2HG2 ILE A  76      37.477  12.839 -20.445  1.00  1.15           H  
ATOM   1138 3HG2 ILE A  76      37.862  14.551 -20.639  1.00  1.15           H  
ATOM   1139 1HD1 ILE A  76      36.027  15.819 -24.310  1.00  1.15           H  
ATOM   1140 2HD1 ILE A  76      35.750  14.064 -24.267  1.00  1.15           H  
ATOM   1141 3HD1 ILE A  76      35.524  15.032 -22.802  1.00  1.15           H  
ATOM   1142  N   TYR A  77      39.021  10.932 -21.526  1.00  1.14           N  
ATOM   1143  CA  TYR A  77      39.135   9.883 -20.528  1.00  1.14           C  
ATOM   1144  C   TYR A  77      40.505   9.778 -19.804  1.00  1.14           C  
ATOM   1145  O   TYR A  77      40.523   9.805 -18.560  1.00  1.14           O  
ATOM   1146  CB  TYR A  77      38.663   8.602 -21.154  1.00  1.14           C  
ATOM   1147  CG  TYR A  77      37.174   8.399 -20.985  1.00  1.14           C  
ATOM   1148  CD1 TYR A  77      36.280   8.704 -22.006  1.00  1.14           C  
ATOM   1149  CD2 TYR A  77      36.706   7.872 -19.791  1.00  1.14           C  
ATOM   1150  CE1 TYR A  77      34.932   8.501 -21.831  1.00  1.14           C  
ATOM   1151  CE2 TYR A  77      35.356   7.667 -19.611  1.00  1.14           C  
ATOM   1152  CZ  TYR A  77      34.467   7.981 -20.628  1.00  1.14           C  
ATOM   1153  OH  TYR A  77      33.114   7.790 -20.447  1.00  1.14           O  
ATOM   1154  H   TYR A  77      38.629  10.710 -22.446  1.00  1.14           H  
ATOM   1155  HA  TYR A  77      38.405  10.114 -19.751  1.00  1.14           H  
ATOM   1156 1HB  TYR A  77      38.885   8.640 -22.220  1.00  1.14           H  
ATOM   1157 2HB  TYR A  77      39.156   7.790 -20.753  1.00  1.14           H  
ATOM   1158  HD1 TYR A  77      36.637   9.106 -22.936  1.00  1.14           H  
ATOM   1159  HD2 TYR A  77      37.406   7.625 -18.992  1.00  1.14           H  
ATOM   1160  HE1 TYR A  77      34.237   8.747 -22.633  1.00  1.14           H  
ATOM   1161  HE2 TYR A  77      34.985   7.257 -18.669  1.00  1.14           H  
ATOM   1162  HH  TYR A  77      32.936   7.616 -19.512  1.00  1.14           H  
ATOM   1163  N   PRO A  78      41.673   9.716 -20.517  1.00  1.12           N  
ATOM   1164  CA  PRO A  78      43.020   9.639 -19.964  1.00  1.12           C  
ATOM   1165  C   PRO A  78      43.371  10.875 -19.157  1.00  1.12           C  
ATOM   1166  O   PRO A  78      44.436  10.927 -18.545  1.00  1.12           O  
ATOM   1167  CB  PRO A  78      43.916   9.497 -21.196  1.00  1.12           C  
ATOM   1168  CG  PRO A  78      43.134  10.062 -22.295  1.00  1.12           C  
ATOM   1169  CD  PRO A  78      41.709   9.643 -22.005  1.00  1.12           C  
ATOM   1170  HA  PRO A  78      43.106   8.747 -19.340  1.00  1.12           H  
ATOM   1171 1HB  PRO A  78      44.867  10.021 -21.033  1.00  1.12           H  
ATOM   1172 2HB  PRO A  78      44.144   8.446 -21.380  1.00  1.12           H  
ATOM   1173 1HG  PRO A  78      43.255  11.153 -22.295  1.00  1.12           H  
ATOM   1174 2HG  PRO A  78      43.491   9.714 -23.262  1.00  1.12           H  
ATOM   1175 1HD  PRO A  78      41.122  10.337 -22.523  1.00  1.12           H  
ATOM   1176 2HD  PRO A  78      41.528   8.614 -22.355  1.00  1.12           H  
ATOM   1177  N   LEU A  79      42.561  11.920 -19.256  1.00  1.08           N  
ATOM   1178  CA  LEU A  79      42.797  13.106 -18.487  1.00  1.08           C  
ATOM   1179  C   LEU A  79      41.885  13.117 -17.284  1.00  1.08           C  
ATOM   1180  O   LEU A  79      42.347  13.229 -16.162  1.00  1.08           O  
ATOM   1181  CB  LEU A  79      42.482  14.313 -19.325  1.00  1.08           C  
ATOM   1182  CG  LEU A  79      43.273  14.410 -20.519  1.00  1.08           C  
ATOM   1183  CD1 LEU A  79      42.777  15.560 -21.300  1.00  1.08           C  
ATOM   1184  CD2 LEU A  79      44.730  14.538 -20.138  1.00  1.08           C  
ATOM   1185  H   LEU A  79      41.710  11.894 -19.806  1.00  1.08           H  
ATOM   1186  HA  LEU A  79      43.836  13.129 -18.159  1.00  1.08           H  
ATOM   1187 1HB  LEU A  79      41.438  14.308 -19.609  1.00  1.08           H  
ATOM   1188 2HB  LEU A  79      42.666  15.196 -18.733  1.00  1.08           H  
ATOM   1189  HG  LEU A  79      43.134  13.514 -21.115  1.00  1.08           H  
ATOM   1190 1HD1 LEU A  79      43.322  15.625 -22.225  1.00  1.08           H  
ATOM   1191 2HD1 LEU A  79      41.729  15.403 -21.517  1.00  1.08           H  
ATOM   1192 3HD1 LEU A  79      42.894  16.473 -20.730  1.00  1.08           H  
ATOM   1193 1HD2 LEU A  79      45.314  14.602 -21.027  1.00  1.08           H  
ATOM   1194 2HD2 LEU A  79      44.880  15.434 -19.533  1.00  1.08           H  
ATOM   1195 3HD2 LEU A  79      45.035  13.662 -19.567  1.00  1.08           H  
ATOM   1196  N   VAL A  80      40.589  12.927 -17.502  1.00  1.04           N  
ATOM   1197  CA  VAL A  80      39.627  13.051 -16.413  1.00  1.04           C  
ATOM   1198  C   VAL A  80      39.618  11.886 -15.465  1.00  1.04           C  
ATOM   1199  O   VAL A  80      39.691  12.078 -14.248  1.00  1.04           O  
ATOM   1200  CB  VAL A  80      38.206  13.187 -16.966  1.00  1.04           C  
ATOM   1201  CG1 VAL A  80      37.170  13.176 -15.823  1.00  1.04           C  
ATOM   1202  CG2 VAL A  80      38.125  14.420 -17.705  1.00  1.04           C  
ATOM   1203  H   VAL A  80      40.266  12.760 -18.450  1.00  1.04           H  
ATOM   1204  HA  VAL A  80      39.874  13.955 -15.855  1.00  1.04           H  
ATOM   1205  HB  VAL A  80      37.996  12.345 -17.628  1.00  1.04           H  
ATOM   1206 1HG1 VAL A  80      36.167  13.274 -16.240  1.00  1.04           H  
ATOM   1207 2HG1 VAL A  80      37.240  12.240 -15.269  1.00  1.04           H  
ATOM   1208 3HG1 VAL A  80      37.367  14.010 -15.149  1.00  1.04           H  
ATOM   1209 1HG2 VAL A  80      37.127  14.525 -18.120  1.00  1.04           H  
ATOM   1210 2HG2 VAL A  80      38.333  15.249 -17.039  1.00  1.04           H  
ATOM   1211 3HG2 VAL A  80      38.865  14.393 -18.505  1.00  1.04           H  
ATOM   1212  N   SER A  81      39.522  10.673 -16.002  1.00  1.00           N  
ATOM   1213  CA  SER A  81      39.464   9.508 -15.146  1.00  1.00           C  
ATOM   1214  C   SER A  81      40.779   9.322 -14.446  1.00  1.00           C  
ATOM   1215  O   SER A  81      40.855   9.106 -13.228  1.00  1.00           O  
ATOM   1216  CB  SER A  81      39.163   8.272 -15.948  1.00  1.00           C  
ATOM   1217  OG  SER A  81      39.129   7.152 -15.122  1.00  1.00           O  
ATOM   1218  H   SER A  81      39.528  10.547 -17.015  1.00  1.00           H  
ATOM   1219  HA  SER A  81      38.683   9.661 -14.398  1.00  1.00           H  
ATOM   1220 1HB  SER A  81      38.211   8.386 -16.465  1.00  1.00           H  
ATOM   1221 2HB  SER A  81      39.927   8.146 -16.689  1.00  1.00           H  
ATOM   1222  HG  SER A  81      38.774   6.439 -15.672  1.00  1.00           H  
ATOM   1223  N   VAL A  82      41.831   9.399 -15.239  1.00  0.97           N  
ATOM   1224  CA  VAL A  82      43.152   9.158 -14.708  1.00  0.97           C  
ATOM   1225  C   VAL A  82      43.553  10.238 -13.696  1.00  0.97           C  
ATOM   1226  O   VAL A  82      44.032   9.904 -12.611  1.00  0.97           O  
ATOM   1227  CB  VAL A  82      44.139   9.048 -15.858  1.00  0.97           C  
ATOM   1228  CG1 VAL A  82      45.501   8.958 -15.356  1.00  0.97           C  
ATOM   1229  CG2 VAL A  82      43.797   7.806 -16.686  1.00  0.97           C  
ATOM   1230  H   VAL A  82      41.680   9.592 -16.234  1.00  0.97           H  
ATOM   1231  HA  VAL A  82      43.141   8.198 -14.191  1.00  0.97           H  
ATOM   1232  HB  VAL A  82      44.071   9.932 -16.451  1.00  0.97           H  
ATOM   1233 1HG1 VAL A  82      46.191   8.891 -16.196  1.00  0.97           H  
ATOM   1234 2HG1 VAL A  82      45.730   9.830 -14.755  1.00  0.97           H  
ATOM   1235 3HG1 VAL A  82      45.565   8.073 -14.758  1.00  0.97           H  
ATOM   1236 1HG2 VAL A  82      44.493   7.723 -17.522  1.00  0.97           H  
ATOM   1237 2HG2 VAL A  82      43.875   6.919 -16.060  1.00  0.97           H  
ATOM   1238 3HG2 VAL A  82      42.782   7.896 -17.062  1.00  0.97           H  
ATOM   1239  N   THR A  83      43.315  11.524 -14.011  1.00  0.95           N  
ATOM   1240  CA  THR A  83      43.658  12.591 -13.079  1.00  0.95           C  
ATOM   1241  C   THR A  83      42.815  12.526 -11.826  1.00  0.95           C  
ATOM   1242  O   THR A  83      43.349  12.670 -10.733  1.00  0.95           O  
ATOM   1243  CB  THR A  83      43.483  13.986 -13.690  1.00  0.95           C  
ATOM   1244  OG1 THR A  83      44.317  14.107 -14.821  1.00  0.95           O  
ATOM   1245  CG2 THR A  83      43.851  15.031 -12.720  1.00  0.95           C  
ATOM   1246  H   THR A  83      42.909  11.797 -14.903  1.00  0.95           H  
ATOM   1247  HA  THR A  83      44.698  12.469 -12.784  1.00  0.95           H  
ATOM   1248  HB  THR A  83      42.445  14.139 -13.969  1.00  0.95           H  
ATOM   1249  HG1 THR A  83      43.866  13.670 -15.562  1.00  0.95           H  
ATOM   1250 1HG2 THR A  83      43.711  15.993 -13.190  1.00  0.95           H  
ATOM   1251 2HG2 THR A  83      43.214  14.949 -11.842  1.00  0.95           H  
ATOM   1252 3HG2 THR A  83      44.891  14.908 -12.435  1.00  0.95           H  
ATOM   1253  N   THR A  84      41.503  12.290 -11.951  1.00  0.94           N  
ATOM   1254  CA  THR A  84      40.675  12.265 -10.756  1.00  0.94           C  
ATOM   1255  C   THR A  84      41.192  11.225  -9.789  1.00  0.94           C  
ATOM   1256  O   THR A  84      41.363  11.499  -8.597  1.00  0.94           O  
ATOM   1257  CB  THR A  84      39.212  11.903 -11.068  1.00  0.94           C  
ATOM   1258  OG1 THR A  84      38.644  12.870 -11.945  1.00  0.94           O  
ATOM   1259  CG2 THR A  84      38.409  11.836  -9.762  1.00  0.94           C  
ATOM   1260  H   THR A  84      41.062  12.158 -12.861  1.00  0.94           H  
ATOM   1261  HA  THR A  84      40.718  13.240 -10.274  1.00  0.94           H  
ATOM   1262  HB  THR A  84      39.181  10.927 -11.561  1.00  0.94           H  
ATOM   1263  HG1 THR A  84      39.087  12.775 -12.815  1.00  0.94           H  
ATOM   1264 1HG2 THR A  84      37.382  11.564  -9.974  1.00  0.94           H  
ATOM   1265 2HG2 THR A  84      38.851  11.081  -9.110  1.00  0.94           H  
ATOM   1266 3HG2 THR A  84      38.435  12.806  -9.266  1.00  0.94           H  
ATOM   1267  N   SER A  85      41.469  10.019 -10.289  1.00  0.94           N  
ATOM   1268  CA  SER A  85      41.966   8.998  -9.394  1.00  0.94           C  
ATOM   1269  C   SER A  85      43.362   9.298  -8.864  1.00  0.94           C  
ATOM   1270  O   SER A  85      43.599   9.149  -7.665  1.00  0.94           O  
ATOM   1271  CB  SER A  85      41.982   7.656 -10.074  1.00  0.94           C  
ATOM   1272  OG  SER A  85      40.699   7.209 -10.338  1.00  0.94           O  
ATOM   1273  H   SER A  85      41.326   9.813 -11.282  1.00  0.94           H  
ATOM   1274  HA  SER A  85      41.286   8.941  -8.542  1.00  0.94           H  
ATOM   1275 1HB  SER A  85      42.552   7.724 -11.008  1.00  0.94           H  
ATOM   1276 2HB  SER A  85      42.482   6.957  -9.426  1.00  0.94           H  
ATOM   1277  HG  SER A  85      40.362   7.822 -10.999  1.00  0.94           H  
ATOM   1278  N   PHE A  86      44.289   9.751  -9.724  1.00  0.95           N  
ATOM   1279  CA  PHE A  86      45.645   9.992  -9.240  1.00  0.95           C  
ATOM   1280  C   PHE A  86      45.672  11.113  -8.225  1.00  0.95           C  
ATOM   1281  O   PHE A  86      46.335  11.023  -7.198  1.00  0.95           O  
ATOM   1282  CB  PHE A  86      46.594  10.395 -10.369  1.00  0.95           C  
ATOM   1283  CG  PHE A  86      46.936   9.317 -11.341  1.00  0.95           C  
ATOM   1284  CD1 PHE A  86      46.299   8.090 -11.335  1.00  0.95           C  
ATOM   1285  CD2 PHE A  86      47.923   9.533 -12.255  1.00  0.95           C  
ATOM   1286  CE1 PHE A  86      46.644   7.130 -12.257  1.00  0.95           C  
ATOM   1287  CE2 PHE A  86      48.267   8.589 -13.159  1.00  0.95           C  
ATOM   1288  CZ  PHE A  86      47.625   7.383 -13.169  1.00  0.95           C  
ATOM   1289  H   PHE A  86      44.072   9.887 -10.711  1.00  0.95           H  
ATOM   1290  HA  PHE A  86      46.013   9.082  -8.764  1.00  0.95           H  
ATOM   1291 1HB  PHE A  86      46.137  11.212 -10.932  1.00  0.95           H  
ATOM   1292 2HB  PHE A  86      47.520  10.777  -9.944  1.00  0.95           H  
ATOM   1293  HD1 PHE A  86      45.514   7.895 -10.607  1.00  0.95           H  
ATOM   1294  HD2 PHE A  86      48.433  10.480 -12.248  1.00  0.95           H  
ATOM   1295  HE1 PHE A  86      46.140   6.177 -12.267  1.00  0.95           H  
ATOM   1296  HE2 PHE A  86      49.052   8.796 -13.871  1.00  0.95           H  
ATOM   1297  HZ  PHE A  86      47.895   6.626 -13.902  1.00  0.95           H  
ATOM   1298  N   VAL A  87      44.928  12.168  -8.493  1.00  0.96           N  
ATOM   1299  CA  VAL A  87      44.909  13.308  -7.614  1.00  0.96           C  
ATOM   1300  C   VAL A  87      44.236  12.942  -6.297  1.00  0.96           C  
ATOM   1301  O   VAL A  87      44.716  13.329  -5.231  1.00  0.96           O  
ATOM   1302  CB  VAL A  87      44.259  14.497  -8.323  1.00  0.96           C  
ATOM   1303  CG1 VAL A  87      44.090  15.584  -7.409  1.00  0.96           C  
ATOM   1304  CG2 VAL A  87      45.190  14.957  -9.462  1.00  0.96           C  
ATOM   1305  H   VAL A  87      44.372  12.199  -9.340  1.00  0.96           H  
ATOM   1306  HA  VAL A  87      45.940  13.588  -7.402  1.00  0.96           H  
ATOM   1307  HB  VAL A  87      43.281  14.201  -8.706  1.00  0.96           H  
ATOM   1308 1HG1 VAL A  87      43.639  16.432  -7.908  1.00  0.96           H  
ATOM   1309 2HG1 VAL A  87      43.483  15.290  -6.566  1.00  0.96           H  
ATOM   1310 3HG1 VAL A  87      45.052  15.817  -7.100  1.00  0.96           H  
ATOM   1311 1HG2 VAL A  87      44.759  15.798  -9.972  1.00  0.96           H  
ATOM   1312 2HG2 VAL A  87      46.156  15.248  -9.043  1.00  0.96           H  
ATOM   1313 3HG2 VAL A  87      45.332  14.136 -10.163  1.00  0.96           H  
ATOM   1314  N   ALA A  88      43.124  12.198  -6.355  1.00  0.97           N  
ATOM   1315  CA  ALA A  88      42.462  11.745  -5.135  1.00  0.97           C  
ATOM   1316  C   ALA A  88      43.404  10.863  -4.307  1.00  0.97           C  
ATOM   1317  O   ALA A  88      43.461  10.966  -3.075  1.00  0.97           O  
ATOM   1318  CB  ALA A  88      41.212  10.968  -5.486  1.00  0.97           C  
ATOM   1319  H   ALA A  88      42.724  11.922  -7.253  1.00  0.97           H  
ATOM   1320  HA  ALA A  88      42.192  12.619  -4.542  1.00  0.97           H  
ATOM   1321 1HB  ALA A  88      40.717  10.641  -4.579  1.00  0.97           H  
ATOM   1322 2HB  ALA A  88      40.534  11.592  -6.059  1.00  0.97           H  
ATOM   1323 3HB  ALA A  88      41.488  10.101  -6.081  1.00  0.97           H  
ATOM   1324  N   GLU A  89      44.189  10.014  -4.987  1.00  0.99           N  
ATOM   1325  CA  GLU A  89      45.138   9.159  -4.292  1.00  0.99           C  
ATOM   1326  C   GLU A  89      46.182  10.023  -3.599  1.00  0.99           C  
ATOM   1327  O   GLU A  89      46.430   9.865  -2.401  1.00  0.99           O  
ATOM   1328  CB  GLU A  89      45.815   8.178  -5.273  1.00  0.99           C  
ATOM   1329  CG  GLU A  89      46.817   7.198  -4.627  1.00  0.99           C  
ATOM   1330  CD  GLU A  89      47.445   6.209  -5.588  1.00  0.99           C  
ATOM   1331  OE1 GLU A  89      47.183   6.285  -6.766  1.00  0.99           O  
ATOM   1332  OE2 GLU A  89      48.170   5.355  -5.132  1.00  0.99           O  
ATOM   1333  H   GLU A  89      44.106   9.936  -6.000  1.00  0.99           H  
ATOM   1334  HA  GLU A  89      44.601   8.590  -3.536  1.00  0.99           H  
ATOM   1335 1HB  GLU A  89      45.048   7.592  -5.780  1.00  0.99           H  
ATOM   1336 2HB  GLU A  89      46.349   8.739  -6.036  1.00  0.99           H  
ATOM   1337 1HG  GLU A  89      47.604   7.787  -4.177  1.00  0.99           H  
ATOM   1338 2HG  GLU A  89      46.334   6.646  -3.854  1.00  0.99           H  
ATOM   1339  N   GLU A  90      46.741  10.989  -4.336  1.00  1.03           N  
ATOM   1340  CA  GLU A  90      47.774  11.858  -3.794  1.00  1.03           C  
ATOM   1341  C   GLU A  90      47.229  12.685  -2.638  1.00  1.03           C  
ATOM   1342  O   GLU A  90      47.897  12.840  -1.622  1.00  1.03           O  
ATOM   1343  CB  GLU A  90      48.316  12.774  -4.902  1.00  1.03           C  
ATOM   1344  CG  GLU A  90      49.148  12.054  -5.998  1.00  1.03           C  
ATOM   1345  CD  GLU A  90      50.467  11.587  -5.524  1.00  1.03           C  
ATOM   1346  OE1 GLU A  90      51.170  12.405  -5.020  1.00  1.03           O  
ATOM   1347  OE2 GLU A  90      50.791  10.417  -5.642  1.00  1.03           O  
ATOM   1348  H   GLU A  90      46.476  11.083  -5.317  1.00  1.03           H  
ATOM   1349  HA  GLU A  90      48.587  11.240  -3.421  1.00  1.03           H  
ATOM   1350 1HB  GLU A  90      47.481  13.273  -5.395  1.00  1.03           H  
ATOM   1351 2HB  GLU A  90      48.944  13.548  -4.458  1.00  1.03           H  
ATOM   1352 1HG  GLU A  90      48.600  11.187  -6.341  1.00  1.03           H  
ATOM   1353 2HG  GLU A  90      49.281  12.728  -6.846  1.00  1.03           H  
ATOM   1354  N   ASP A  91      45.983  13.146  -2.736  1.00  1.10           N  
ATOM   1355  CA  ASP A  91      45.392  13.931  -1.661  1.00  1.10           C  
ATOM   1356  C   ASP A  91      45.335  13.122  -0.382  1.00  1.10           C  
ATOM   1357  O   ASP A  91      45.738  13.593   0.690  1.00  1.10           O  
ATOM   1358  CB  ASP A  91      43.992  14.418  -2.038  1.00  1.10           C  
ATOM   1359  CG  ASP A  91      43.347  15.263  -0.942  1.00  1.10           C  
ATOM   1360  OD1 ASP A  91      43.936  16.248  -0.570  1.00  1.10           O  
ATOM   1361  OD2 ASP A  91      42.266  14.937  -0.504  1.00  1.10           O  
ATOM   1362  H   ASP A  91      45.453  12.993  -3.593  1.00  1.10           H  
ATOM   1363  HA  ASP A  91      46.021  14.803  -1.489  1.00  1.10           H  
ATOM   1364 1HB  ASP A  91      44.041  14.995  -2.963  1.00  1.10           H  
ATOM   1365 2HB  ASP A  91      43.352  13.554  -2.238  1.00  1.10           H  
ATOM   1366  N   ALA A  92      44.824  11.899  -0.480  1.00  1.21           N  
ATOM   1367  CA  ALA A  92      44.721  11.042   0.685  1.00  1.21           C  
ATOM   1368  C   ALA A  92      46.088  10.769   1.308  1.00  1.21           C  
ATOM   1369  O   ALA A  92      46.239  10.783   2.538  1.00  1.21           O  
ATOM   1370  CB  ALA A  92      44.080   9.751   0.278  1.00  1.21           C  
ATOM   1371  H   ALA A  92      44.491  11.559  -1.387  1.00  1.21           H  
ATOM   1372  HA  ALA A  92      44.103  11.546   1.426  1.00  1.21           H  
ATOM   1373 1HB  ALA A  92      43.981   9.111   1.126  1.00  1.21           H  
ATOM   1374 2HB  ALA A  92      43.101   9.955  -0.149  1.00  1.21           H  
ATOM   1375 3HB  ALA A  92      44.709   9.281  -0.470  1.00  1.21           H  
ATOM   1376  N   ILE A  93      47.098  10.583   0.463  1.00  1.40           N  
ATOM   1377  CA  ILE A  93      48.443  10.317   0.940  1.00  1.40           C  
ATOM   1378  C   ILE A  93      48.982  11.526   1.679  1.00  1.40           C  
ATOM   1379  O   ILE A  93      49.520  11.394   2.771  1.00  1.40           O  
ATOM   1380  CB  ILE A  93      49.368   9.946  -0.214  1.00  1.40           C  
ATOM   1381  CG1 ILE A  93      48.930   8.624  -0.791  1.00  1.40           C  
ATOM   1382  CG2 ILE A  93      50.801   9.856   0.276  1.00  1.40           C  
ATOM   1383  CD1 ILE A  93      49.585   8.301  -2.112  1.00  1.40           C  
ATOM   1384  H   ILE A  93      46.917  10.580  -0.545  1.00  1.40           H  
ATOM   1385  HA  ILE A  93      48.405   9.478   1.633  1.00  1.40           H  
ATOM   1386  HB  ILE A  93      49.296  10.699  -1.000  1.00  1.40           H  
ATOM   1387 1HG1 ILE A  93      49.154   7.852  -0.075  1.00  1.40           H  
ATOM   1388 2HG1 ILE A  93      47.862   8.639  -0.931  1.00  1.40           H  
ATOM   1389 1HG2 ILE A  93      51.436   9.587  -0.550  1.00  1.40           H  
ATOM   1390 2HG2 ILE A  93      51.121  10.821   0.682  1.00  1.40           H  
ATOM   1391 3HG2 ILE A  93      50.874   9.093   1.048  1.00  1.40           H  
ATOM   1392 1HD1 ILE A  93      49.224   7.334  -2.467  1.00  1.40           H  
ATOM   1393 2HD1 ILE A  93      49.334   9.071  -2.842  1.00  1.40           H  
ATOM   1394 3HD1 ILE A  93      50.661   8.262  -1.986  1.00  1.40           H  
ATOM   1395  N   ILE A  94      48.800  12.704   1.104  1.00  1.69           N  
ATOM   1396  CA  ILE A  94      49.240  13.963   1.689  1.00  1.69           C  
ATOM   1397  C   ILE A  94      48.567  14.206   3.024  1.00  1.69           C  
ATOM   1398  O   ILE A  94      49.192  14.660   3.970  1.00  1.69           O  
ATOM   1399  CB  ILE A  94      48.965  15.105   0.734  1.00  1.69           C  
ATOM   1400  CG1 ILE A  94      49.842  14.934  -0.457  1.00  1.69           C  
ATOM   1401  CG2 ILE A  94      49.260  16.439   1.429  1.00  1.69           C  
ATOM   1402  CD1 ILE A  94      49.425  15.746  -1.601  1.00  1.69           C  
ATOM   1403  H   ILE A  94      48.335  12.735   0.193  1.00  1.69           H  
ATOM   1404  HA  ILE A  94      50.322  13.902   1.857  1.00  1.69           H  
ATOM   1405  HB  ILE A  94      47.925  15.069   0.402  1.00  1.69           H  
ATOM   1406 1HG1 ILE A  94      50.839  15.218  -0.171  1.00  1.69           H  
ATOM   1407 2HG1 ILE A  94      49.867  13.889  -0.745  1.00  1.69           H  
ATOM   1408 1HG2 ILE A  94      49.076  17.258   0.737  1.00  1.69           H  
ATOM   1409 2HG2 ILE A  94      48.614  16.544   2.301  1.00  1.69           H  
ATOM   1410 3HG2 ILE A  94      50.308  16.459   1.748  1.00  1.69           H  
ATOM   1411 1HD1 ILE A  94      50.124  15.565  -2.406  1.00  1.69           H  
ATOM   1412 2HD1 ILE A  94      48.425  15.447  -1.910  1.00  1.69           H  
ATOM   1413 3HD1 ILE A  94      49.408  16.786  -1.328  1.00  1.69           H  
ATOM   1414  N   SER A  95      47.268  13.922   3.103  1.00  2.08           N  
ATOM   1415  CA  SER A  95      46.550  14.091   4.356  1.00  2.08           C  
ATOM   1416  C   SER A  95      47.201  13.241   5.455  1.00  2.08           C  
ATOM   1417  O   SER A  95      47.299  13.674   6.605  1.00  2.08           O  
ATOM   1418  CB  SER A  95      45.100  13.704   4.176  1.00  2.08           C  
ATOM   1419  OG  SER A  95      44.454  14.580   3.291  1.00  2.08           O  
ATOM   1420  H   SER A  95      46.770  13.589   2.278  1.00  2.08           H  
ATOM   1421  HA  SER A  95      46.604  15.139   4.648  1.00  2.08           H  
ATOM   1422 1HB  SER A  95      45.041  12.688   3.792  1.00  2.08           H  
ATOM   1423 2HB  SER A  95      44.601  13.721   5.141  1.00  2.08           H  
ATOM   1424  HG  SER A  95      44.896  14.458   2.419  1.00  2.08           H  
ATOM   1425  N   LYS A  96      47.658  12.033   5.097  1.00  2.59           N  
ATOM   1426  CA  LYS A  96      48.344  11.150   6.038  1.00  2.59           C  
ATOM   1427  C   LYS A  96      49.774  11.652   6.324  1.00  2.59           C  
ATOM   1428  O   LYS A  96      50.222  11.660   7.475  1.00  2.59           O  
ATOM   1429  CB  LYS A  96      48.377   9.717   5.494  1.00  2.59           C  
ATOM   1430  CG  LYS A  96      49.025   8.686   6.416  1.00  2.59           C  
ATOM   1431  CD  LYS A  96      48.888   7.274   5.840  1.00  2.59           C  
ATOM   1432  CE  LYS A  96      49.633   6.247   6.688  1.00  2.59           C  
ATOM   1433  NZ  LYS A  96      49.011   6.078   8.039  1.00  2.59           N  
ATOM   1434  H   LYS A  96      47.500  11.709   4.140  1.00  2.59           H  
ATOM   1435  HA  LYS A  96      47.794  11.152   6.978  1.00  2.59           H  
ATOM   1436 1HB  LYS A  96      47.361   9.390   5.274  1.00  2.59           H  
ATOM   1437 2HB  LYS A  96      48.926   9.704   4.556  1.00  2.59           H  
ATOM   1438 1HG  LYS A  96      50.086   8.925   6.527  1.00  2.59           H  
ATOM   1439 2HG  LYS A  96      48.556   8.725   7.397  1.00  2.59           H  
ATOM   1440 1HD  LYS A  96      47.833   6.999   5.797  1.00  2.59           H  
ATOM   1441 2HD  LYS A  96      49.288   7.255   4.828  1.00  2.59           H  
ATOM   1442 1HE  LYS A  96      49.628   5.288   6.171  1.00  2.59           H  
ATOM   1443 2HE  LYS A  96      50.665   6.573   6.814  1.00  2.59           H  
ATOM   1444 1HZ  LYS A  96      49.533   5.393   8.567  1.00  2.59           H  
ATOM   1445 2HZ  LYS A  96      49.024   6.962   8.529  1.00  2.59           H  
ATOM   1446 3HZ  LYS A  96      48.057   5.765   7.934  1.00  2.59           H  
ATOM   1447  N   TYR A  97      50.482  12.072   5.273  1.00  3.13           N  
ATOM   1448  CA  TYR A  97      51.848  12.568   5.382  1.00  3.13           C  
ATOM   1449  C   TYR A  97      51.882  14.072   5.059  1.00  3.13           C  
ATOM   1450  O   TYR A  97      52.070  14.485   3.913  1.00  3.13           O  
ATOM   1451  CB  TYR A  97      52.770  11.812   4.421  1.00  3.13           C  
ATOM   1452  CG  TYR A  97      52.854  10.301   4.642  1.00  3.13           C  
ATOM   1453  CD1 TYR A  97      52.002   9.447   3.952  1.00  3.13           C  
ATOM   1454  CD2 TYR A  97      53.780   9.775   5.526  1.00  3.13           C  
ATOM   1455  CE1 TYR A  97      52.084   8.082   4.130  1.00  3.13           C  
ATOM   1456  CE2 TYR A  97      53.860   8.405   5.710  1.00  3.13           C  
ATOM   1457  CZ  TYR A  97      53.020   7.561   5.014  1.00  3.13           C  
ATOM   1458  OH  TYR A  97      53.119   6.198   5.193  1.00  3.13           O  
ATOM   1459  H   TYR A  97      50.055  12.033   4.355  1.00  3.13           H  
ATOM   1460  HA  TYR A  97      52.196  12.431   6.405  1.00  3.13           H  
ATOM   1461 1HB  TYR A  97      52.423  11.981   3.395  1.00  3.13           H  
ATOM   1462 2HB  TYR A  97      53.777  12.222   4.486  1.00  3.13           H  
ATOM   1463  HD1 TYR A  97      51.279   9.855   3.262  1.00  3.13           H  
ATOM   1464  HD2 TYR A  97      54.450  10.438   6.072  1.00  3.13           H  
ATOM   1465  HE1 TYR A  97      51.419   7.420   3.576  1.00  3.13           H  
ATOM   1466  HE2 TYR A  97      54.594   7.992   6.404  1.00  3.13           H  
ATOM   1467  HH  TYR A  97      53.715   6.017   5.926  1.00  3.13           H  
ATOM   1468  N   LEU A  98      51.814  14.902   6.093  1.00  3.58           N  
ATOM   1469  CA  LEU A  98      51.631  16.345   5.912  1.00  3.58           C  
ATOM   1470  C   LEU A  98      52.893  17.104   5.504  1.00  3.58           C  
ATOM   1471  O   LEU A  98      52.862  18.317   5.313  1.00  3.58           O  
ATOM   1472  CB  LEU A  98      51.064  16.941   7.200  1.00  3.58           C  
ATOM   1473  CG  LEU A  98      49.649  16.458   7.563  1.00  3.58           C  
ATOM   1474  CD1 LEU A  98      49.262  16.997   8.928  1.00  3.58           C  
ATOM   1475  CD2 LEU A  98      48.670  16.931   6.498  1.00  3.58           C  
ATOM   1476  H   LEU A  98      51.753  14.510   7.024  1.00  3.58           H  
ATOM   1477  HA  LEU A  98      50.888  16.483   5.124  1.00  3.58           H  
ATOM   1478 1HB  LEU A  98      51.730  16.692   8.025  1.00  3.58           H  
ATOM   1479 2HB  LEU A  98      51.031  18.025   7.097  1.00  3.58           H  
ATOM   1480  HG  LEU A  98      49.634  15.363   7.604  1.00  3.58           H  
ATOM   1481 1HD1 LEU A  98      48.262  16.648   9.184  1.00  3.58           H  
ATOM   1482 2HD1 LEU A  98      49.974  16.641   9.672  1.00  3.58           H  
ATOM   1483 3HD1 LEU A  98      49.273  18.086   8.905  1.00  3.58           H  
ATOM   1484 1HD2 LEU A  98      47.667  16.578   6.746  1.00  3.58           H  
ATOM   1485 2HD2 LEU A  98      48.675  18.019   6.454  1.00  3.58           H  
ATOM   1486 3HD2 LEU A  98      48.962  16.530   5.534  1.00  3.58           H  
ATOM   1487  N   GLU A  99      54.000  16.383   5.368  1.00  3.79           N  
ATOM   1488  CA  GLU A  99      55.269  16.955   4.930  1.00  3.79           C  
ATOM   1489  C   GLU A  99      55.361  16.961   3.394  1.00  3.79           C  
ATOM   1490  O   GLU A  99      56.338  17.444   2.819  1.00  3.79           O  
ATOM   1491  CB  GLU A  99      56.439  16.165   5.521  1.00  3.79           C  
ATOM   1492  CG  GLU A  99      56.542  16.243   7.045  1.00  3.79           C  
ATOM   1493  CD  GLU A  99      57.689  15.432   7.613  1.00  3.79           C  
ATOM   1494  OE1 GLU A  99      58.392  14.808   6.853  1.00  3.79           O  
ATOM   1495  OE2 GLU A  99      57.859  15.443   8.811  1.00  3.79           O  
ATOM   1496  H   GLU A  99      53.946  15.392   5.553  1.00  3.79           H  
ATOM   1497  HA  GLU A  99      55.326  17.987   5.279  1.00  3.79           H  
ATOM   1498 1HB  GLU A  99      56.343  15.115   5.241  1.00  3.79           H  
ATOM   1499 2HB  GLU A  99      57.375  16.532   5.101  1.00  3.79           H  
ATOM   1500 1HG  GLU A  99      56.671  17.284   7.334  1.00  3.79           H  
ATOM   1501 2HG  GLU A  99      55.606  15.889   7.475  1.00  3.79           H  
ATOM   1502  N   GLU A 100      54.332  16.397   2.752  1.00  3.68           N  
ATOM   1503  CA  GLU A 100      54.221  16.263   1.304  1.00  3.68           C  
ATOM   1504  C   GLU A 100      53.414  17.434   0.711  1.00  3.68           C  
ATOM   1505  O   GLU A 100      53.557  18.551   1.196  1.00  3.68           O  
ATOM   1506  CB  GLU A 100      53.745  14.858   0.946  1.00  3.68           C  
ATOM   1507  CG  GLU A 100      54.806  13.816   1.440  1.00  3.68           C  
ATOM   1508  CD  GLU A 100      54.616  12.381   1.031  1.00  3.68           C  
ATOM   1509  OE1 GLU A 100      53.659  12.083   0.384  1.00  3.68           O  
ATOM   1510  OE2 GLU A 100      55.461  11.581   1.362  1.00  3.68           O  
ATOM   1511  H   GLU A 100      53.569  16.004   3.302  1.00  3.68           H  
ATOM   1512  HA  GLU A 100      55.226  16.337   0.888  1.00  3.68           H  
ATOM   1513 1HB  GLU A 100      52.784  14.648   1.415  1.00  3.68           H  
ATOM   1514 2HB  GLU A 100      53.638  14.758  -0.123  1.00  3.68           H  
ATOM   1515 1HG  GLU A 100      55.783  14.143   1.093  1.00  3.68           H  
ATOM   1516 2HG  GLU A 100      54.817  13.860   2.531  1.00  3.68           H  
ATOM   1517  N   LYS A 101      52.694  17.222  -0.405  1.00  3.30           N  
ATOM   1518  CA  LYS A 101      52.094  18.280  -1.268  1.00  3.30           C  
ATOM   1519  C   LYS A 101      53.035  18.638  -2.403  1.00  3.30           C  
ATOM   1520  O   LYS A 101      52.616  18.757  -3.554  1.00  3.30           O  
ATOM   1521  CB  LYS A 101      51.691  19.565  -0.521  1.00  3.30           C  
ATOM   1522  CG  LYS A 101      50.998  20.631  -1.412  1.00  3.30           C  
ATOM   1523  CD  LYS A 101      49.604  20.214  -1.904  1.00  3.30           C  
ATOM   1524  CE  LYS A 101      48.965  21.338  -2.759  1.00  3.30           C  
ATOM   1525  NZ  LYS A 101      48.608  22.545  -1.925  1.00  3.30           N  
ATOM   1526  H   LYS A 101      52.577  16.265  -0.697  1.00  3.30           H  
ATOM   1527  HA  LYS A 101      51.202  17.889  -1.731  1.00  3.30           H  
ATOM   1528 1HB  LYS A 101      51.054  19.332   0.334  1.00  3.30           H  
ATOM   1529 2HB  LYS A 101      52.568  20.091  -0.164  1.00  3.30           H  
ATOM   1530 1HG  LYS A 101      50.907  21.559  -0.847  1.00  3.30           H  
ATOM   1531 2HG  LYS A 101      51.628  20.824  -2.282  1.00  3.30           H  
ATOM   1532 1HD  LYS A 101      49.677  19.309  -2.494  1.00  3.30           H  
ATOM   1533 2HD  LYS A 101      48.961  20.012  -1.047  1.00  3.30           H  
ATOM   1534 1HE  LYS A 101      49.674  21.639  -3.533  1.00  3.30           H  
ATOM   1535 2HE  LYS A 101      48.072  20.965  -3.239  1.00  3.30           H  
ATOM   1536 1HZ  LYS A 101      48.190  23.265  -2.514  1.00  3.30           H  
ATOM   1537 2HZ  LYS A 101      47.944  22.277  -1.214  1.00  3.30           H  
ATOM   1538 3HZ  LYS A 101      49.437  22.914  -1.484  1.00  3.30           H  
ATOM   1539  N   LYS A 102      54.322  18.714  -2.135  1.00  2.80           N  
ATOM   1540  CA  LYS A 102      55.255  19.000  -3.217  1.00  2.80           C  
ATOM   1541  C   LYS A 102      55.101  17.977  -4.361  1.00  2.80           C  
ATOM   1542  O   LYS A 102      55.306  18.323  -5.516  1.00  2.80           O  
ATOM   1543  CB  LYS A 102      56.681  18.994  -2.685  1.00  2.80           C  
ATOM   1544  CG  LYS A 102      57.000  20.172  -1.774  1.00  2.80           C  
ATOM   1545  CD  LYS A 102      58.425  20.105  -1.246  1.00  2.80           C  
ATOM   1546  CE  LYS A 102      58.731  21.281  -0.327  1.00  2.80           C  
ATOM   1547  NZ  LYS A 102      60.106  21.201   0.233  1.00  2.80           N  
ATOM   1548  H   LYS A 102      54.648  18.612  -1.182  1.00  2.80           H  
ATOM   1549  HA  LYS A 102      55.029  19.989  -3.615  1.00  2.80           H  
ATOM   1550 1HB  LYS A 102      56.858  18.075  -2.123  1.00  2.80           H  
ATOM   1551 2HB  LYS A 102      57.382  19.009  -3.521  1.00  2.80           H  
ATOM   1552 1HG  LYS A 102      56.864  21.104  -2.325  1.00  2.80           H  
ATOM   1553 2HG  LYS A 102      56.307  20.165  -0.927  1.00  2.80           H  
ATOM   1554 1HD  LYS A 102      58.562  19.176  -0.689  1.00  2.80           H  
ATOM   1555 2HD  LYS A 102      59.126  20.115  -2.082  1.00  2.80           H  
ATOM   1556 1HE  LYS A 102      58.631  22.209  -0.889  1.00  2.80           H  
ATOM   1557 2HE  LYS A 102      58.015  21.287   0.496  1.00  2.80           H  
ATOM   1558 1HZ  LYS A 102      60.273  21.994   0.836  1.00  2.80           H  
ATOM   1559 2HZ  LYS A 102      60.201  20.346   0.765  1.00  2.80           H  
ATOM   1560 3HZ  LYS A 102      60.778  21.205  -0.521  1.00  2.80           H  
ATOM   1561  N   ARG A 103      54.745  16.721  -4.024  1.00  2.30           N  
ATOM   1562  CA  ARG A 103      54.491  15.633  -4.991  1.00  2.30           C  
ATOM   1563  C   ARG A 103      53.175  15.800  -5.791  1.00  2.30           C  
ATOM   1564  O   ARG A 103      52.993  15.231  -6.881  1.00  2.30           O  
ATOM   1565  CB  ARG A 103      54.435  14.302  -4.240  1.00  2.30           C  
ATOM   1566  CG  ARG A 103      53.252  14.175  -3.243  1.00  2.30           C  
ATOM   1567  CD  ARG A 103      53.297  12.895  -2.419  1.00  2.30           C  
ATOM   1568  NE  ARG A 103      53.010  11.713  -3.221  1.00  2.30           N  
ATOM   1569  CZ  ARG A 103      53.255  10.423  -2.885  1.00  2.30           C  
ATOM   1570  NH1 ARG A 103      53.821  10.114  -1.740  1.00  2.30           N  
ATOM   1571  NH2 ARG A 103      52.905   9.457  -3.721  1.00  2.30           N  
ATOM   1572  H   ARG A 103      54.626  16.521  -3.045  1.00  2.30           H  
ATOM   1573  HA  ARG A 103      55.323  15.608  -5.695  1.00  2.30           H  
ATOM   1574 1HB  ARG A 103      54.346  13.482  -4.953  1.00  2.30           H  
ATOM   1575 2HB  ARG A 103      55.355  14.157  -3.678  1.00  2.30           H  
ATOM   1576 1HG  ARG A 103      53.268  15.024  -2.562  1.00  2.30           H  
ATOM   1577 2HG  ARG A 103      52.311  14.178  -3.788  1.00  2.30           H  
ATOM   1578 1HD  ARG A 103      54.283  12.778  -1.975  1.00  2.30           H  
ATOM   1579 2HD  ARG A 103      52.543  12.954  -1.634  1.00  2.30           H  
ATOM   1580  HE  ARG A 103      52.535  11.878  -4.105  1.00  2.30           H  
ATOM   1581 1HH1 ARG A 103      54.040  10.849  -1.058  1.00  2.30           H  
ATOM   1582 2HH1 ARG A 103      53.993   9.152  -1.505  1.00  2.30           H  
ATOM   1583 1HH2 ARG A 103      52.421   9.698  -4.602  1.00  2.30           H  
ATOM   1584 2HH2 ARG A 103      53.072   8.495  -3.483  1.00  2.30           H  
ATOM   1585  N   TYR A 104      52.246  16.563  -5.224  1.00  1.89           N  
ATOM   1586  CA  TYR A 104      50.923  16.773  -5.786  1.00  1.89           C  
ATOM   1587  C   TYR A 104      51.063  17.564  -7.045  1.00  1.89           C  
ATOM   1588  O   TYR A 104      50.500  17.262  -8.099  1.00  1.89           O  
ATOM   1589  CB  TYR A 104      50.073  17.590  -4.827  1.00  1.89           C  
ATOM   1590  CG  TYR A 104      48.697  17.764  -5.214  1.00  1.89           C  
ATOM   1591  CD1 TYR A 104      47.795  16.769  -4.952  1.00  1.89           C  
ATOM   1592  CD2 TYR A 104      48.316  18.917  -5.845  1.00  1.89           C  
ATOM   1593  CE1 TYR A 104      46.515  16.930  -5.315  1.00  1.89           C  
ATOM   1594  CE2 TYR A 104      47.027  19.076  -6.223  1.00  1.89           C  
ATOM   1595  CZ  TYR A 104      46.123  18.108  -5.975  1.00  1.89           C  
ATOM   1596  OH  TYR A 104      44.823  18.296  -6.362  1.00  1.89           O  
ATOM   1597  H   TYR A 104      52.468  17.066  -4.378  1.00  1.89           H  
ATOM   1598  HA  TYR A 104      50.460  15.810  -6.011  1.00  1.89           H  
ATOM   1599 1HB  TYR A 104      50.105  17.159  -3.866  1.00  1.89           H  
ATOM   1600 2HB  TYR A 104      50.495  18.582  -4.740  1.00  1.89           H  
ATOM   1601  HD1 TYR A 104      48.111  15.858  -4.444  1.00  1.89           H  
ATOM   1602  HD2 TYR A 104      49.050  19.695  -6.044  1.00  1.89           H  
ATOM   1603  HE1 TYR A 104      45.797  16.142  -5.089  1.00  1.89           H  
ATOM   1604  HE2 TYR A 104      46.717  19.973  -6.721  1.00  1.89           H  
ATOM   1605  HH  TYR A 104      44.273  17.615  -5.966  1.00  1.89           H  
ATOM   1606  N   ILE A 105      51.840  18.607  -6.905  1.00  1.57           N  
ATOM   1607  CA  ILE A 105      52.013  19.567  -7.951  1.00  1.57           C  
ATOM   1608  C   ILE A 105      52.516  18.977  -9.289  1.00  1.57           C  
ATOM   1609  O   ILE A 105      51.933  19.320 -10.318  1.00  1.57           O  
ATOM   1610  CB  ILE A 105      52.895  20.683  -7.442  1.00  1.57           C  
ATOM   1611  CG1 ILE A 105      52.160  21.449  -6.356  1.00  1.57           C  
ATOM   1612  CG2 ILE A 105      53.171  21.582  -8.556  1.00  1.57           C  
ATOM   1613  CD1 ILE A 105      53.053  22.347  -5.581  1.00  1.57           C  
ATOM   1614  H   ILE A 105      52.282  18.748  -5.992  1.00  1.57           H  
ATOM   1615  HA  ILE A 105      51.036  20.008  -8.145  1.00  1.57           H  
ATOM   1616  HB  ILE A 105      53.813  20.299  -7.010  1.00  1.57           H  
ATOM   1617 1HG1 ILE A 105      51.391  22.058  -6.816  1.00  1.57           H  
ATOM   1618 2HG1 ILE A 105      51.690  20.744  -5.666  1.00  1.57           H  
ATOM   1619 1HG2 ILE A 105      53.764  22.382  -8.174  1.00  1.57           H  
ATOM   1620 2HG2 ILE A 105      53.702  21.058  -9.344  1.00  1.57           H  
ATOM   1621 3HG2 ILE A 105      52.238  21.959  -8.933  1.00  1.57           H  
ATOM   1622 1HD1 ILE A 105      52.479  22.876  -4.825  1.00  1.57           H  
ATOM   1623 2HD1 ILE A 105      53.827  21.749  -5.097  1.00  1.57           H  
ATOM   1624 3HD1 ILE A 105      53.519  23.063  -6.257  1.00  1.57           H  
ATOM   1625  N   PRO A 106      53.612  18.175  -9.380  1.00  1.34           N  
ATOM   1626  CA  PRO A 106      54.009  17.519 -10.608  1.00  1.34           C  
ATOM   1627  C   PRO A 106      52.970  16.517 -11.107  1.00  1.34           C  
ATOM   1628  O   PRO A 106      52.863  16.315 -12.319  1.00  1.34           O  
ATOM   1629  CB  PRO A 106      55.330  16.848 -10.228  1.00  1.34           C  
ATOM   1630  CG  PRO A 106      55.310  16.758  -8.758  1.00  1.34           C  
ATOM   1631  CD  PRO A 106      54.550  17.980  -8.304  1.00  1.34           C  
ATOM   1632  HA  PRO A 106      54.198  18.288 -11.364  1.00  1.34           H  
ATOM   1633 1HB  PRO A 106      55.389  15.855 -10.698  1.00  1.34           H  
ATOM   1634 2HB  PRO A 106      56.185  17.430 -10.609  1.00  1.34           H  
ATOM   1635 1HG  PRO A 106      54.835  15.818  -8.457  1.00  1.34           H  
ATOM   1636 2HG  PRO A 106      56.335  16.731  -8.362  1.00  1.34           H  
ATOM   1637 1HD  PRO A 106      54.078  17.743  -7.412  1.00  1.34           H  
ATOM   1638 2HD  PRO A 106      55.228  18.839  -8.205  1.00  1.34           H  
ATOM   1639  N   SER A 107      52.119  15.949 -10.224  1.00  1.18           N  
ATOM   1640  CA  SER A 107      51.078  15.067 -10.759  1.00  1.18           C  
ATOM   1641  C   SER A 107      50.073  15.921 -11.527  1.00  1.18           C  
ATOM   1642  O   SER A 107      49.660  15.581 -12.640  1.00  1.18           O  
ATOM   1643  CB  SER A 107      50.377  14.284  -9.665  1.00  1.18           C  
ATOM   1644  OG  SER A 107      51.258  13.382  -9.057  1.00  1.18           O  
ATOM   1645  H   SER A 107      52.208  16.066  -9.206  1.00  1.18           H  
ATOM   1646  HA  SER A 107      51.538  14.361 -11.451  1.00  1.18           H  
ATOM   1647 1HB  SER A 107      49.971  14.961  -8.917  1.00  1.18           H  
ATOM   1648 2HB  SER A 107      49.539  13.740 -10.099  1.00  1.18           H  
ATOM   1649  HG  SER A 107      51.828  13.914  -8.471  1.00  1.18           H  
ATOM   1650  N   VAL A 108      49.740  17.074 -10.946  1.00  1.07           N  
ATOM   1651  CA  VAL A 108      48.832  18.016 -11.580  1.00  1.07           C  
ATOM   1652  C   VAL A 108      49.428  18.574 -12.851  1.00  1.07           C  
ATOM   1653  O   VAL A 108      48.787  18.569 -13.898  1.00  1.07           O  
ATOM   1654  CB  VAL A 108      48.496  19.169 -10.622  1.00  1.07           C  
ATOM   1655  CG1 VAL A 108      47.742  20.273 -11.351  1.00  1.07           C  
ATOM   1656  CG2 VAL A 108      47.657  18.629  -9.513  1.00  1.07           C  
ATOM   1657  H   VAL A 108      50.119  17.282 -10.019  1.00  1.07           H  
ATOM   1658  HA  VAL A 108      47.909  17.489 -11.827  1.00  1.07           H  
ATOM   1659  HB  VAL A 108      49.412  19.597 -10.219  1.00  1.07           H  
ATOM   1660 1HG1 VAL A 108      47.501  21.077 -10.659  1.00  1.07           H  
ATOM   1661 2HG1 VAL A 108      48.364  20.663 -12.156  1.00  1.07           H  
ATOM   1662 3HG1 VAL A 108      46.855  19.880 -11.758  1.00  1.07           H  
ATOM   1663 1HG2 VAL A 108      47.421  19.441  -8.855  1.00  1.07           H  
ATOM   1664 2HG2 VAL A 108      46.748  18.209  -9.919  1.00  1.07           H  
ATOM   1665 3HG2 VAL A 108      48.203  17.856  -8.976  1.00  1.07           H  
ATOM   1666  N   THR A 109      50.681  18.994 -12.783  1.00  1.00           N  
ATOM   1667  CA  THR A 109      51.333  19.570 -13.935  1.00  1.00           C  
ATOM   1668  C   THR A 109      51.303  18.557 -15.075  1.00  1.00           C  
ATOM   1669  O   THR A 109      50.935  18.898 -16.200  1.00  1.00           O  
ATOM   1670  CB  THR A 109      52.776  19.952 -13.586  1.00  1.00           C  
ATOM   1671  OG1 THR A 109      52.755  20.870 -12.478  1.00  1.00           O  
ATOM   1672  CG2 THR A 109      53.482  20.616 -14.797  1.00  1.00           C  
ATOM   1673  H   THR A 109      51.178  18.953 -11.900  1.00  1.00           H  
ATOM   1674  HA  THR A 109      50.788  20.464 -14.242  1.00  1.00           H  
ATOM   1675  HB  THR A 109      53.309  19.069 -13.299  1.00  1.00           H  
ATOM   1676  HG1 THR A 109      52.300  20.420 -11.722  1.00  1.00           H  
ATOM   1677 1HG2 THR A 109      54.505  20.882 -14.523  1.00  1.00           H  
ATOM   1678 2HG2 THR A 109      53.500  19.919 -15.636  1.00  1.00           H  
ATOM   1679 3HG2 THR A 109      52.943  21.520 -15.085  1.00  1.00           H  
ATOM   1680  N   SER A 110      51.626  17.295 -14.773  1.00  0.95           N  
ATOM   1681  CA  SER A 110      51.656  16.250 -15.780  1.00  0.95           C  
ATOM   1682  C   SER A 110      50.284  16.090 -16.424  1.00  0.95           C  
ATOM   1683  O   SER A 110      50.167  16.014 -17.647  1.00  0.95           O  
ATOM   1684  CB  SER A 110      52.040  14.950 -15.115  1.00  0.95           C  
ATOM   1685  OG  SER A 110      53.310  15.059 -14.572  1.00  0.95           O  
ATOM   1686  H   SER A 110      51.909  17.054 -13.825  1.00  0.95           H  
ATOM   1687  HA  SER A 110      52.387  16.518 -16.540  1.00  0.95           H  
ATOM   1688 1HB  SER A 110      51.332  14.724 -14.335  1.00  0.95           H  
ATOM   1689 2HB  SER A 110      52.010  14.138 -15.840  1.00  0.95           H  
ATOM   1690  HG  SER A 110      53.225  15.733 -13.859  1.00  0.95           H  
ATOM   1691  N   ALA A 111      49.227  16.110 -15.611  1.00  0.92           N  
ATOM   1692  CA  ALA A 111      47.870  15.972 -16.126  1.00  0.92           C  
ATOM   1693  C   ALA A 111      47.513  17.075 -17.110  1.00  0.92           C  
ATOM   1694  O   ALA A 111      46.865  16.835 -18.140  1.00  0.92           O  
ATOM   1695  CB  ALA A 111      46.882  16.036 -14.982  1.00  0.92           C  
ATOM   1696  H   ALA A 111      49.368  16.174 -14.601  1.00  0.92           H  
ATOM   1697  HA  ALA A 111      47.795  15.011 -16.633  1.00  0.92           H  
ATOM   1698 1HB  ALA A 111      45.880  15.918 -15.372  1.00  0.92           H  
ATOM   1699 2HB  ALA A 111      47.087  15.260 -14.265  1.00  0.92           H  
ATOM   1700 3HB  ALA A 111      46.959  16.999 -14.490  1.00  0.92           H  
ATOM   1701  N   LEU A 112      47.974  18.286 -16.809  1.00  0.90           N  
ATOM   1702  CA  LEU A 112      47.633  19.445 -17.609  1.00  0.90           C  
ATOM   1703  C   LEU A 112      48.438  19.464 -18.904  1.00  0.90           C  
ATOM   1704  O   LEU A 112      47.937  19.884 -19.958  1.00  0.90           O  
ATOM   1705  CB  LEU A 112      47.877  20.701 -16.774  1.00  0.90           C  
ATOM   1706  CG  LEU A 112      47.000  20.762 -15.499  1.00  0.90           C  
ATOM   1707  CD1 LEU A 112      47.284  22.039 -14.729  1.00  0.90           C  
ATOM   1708  CD2 LEU A 112      45.587  20.577 -15.854  1.00  0.90           C  
ATOM   1709  H   LEU A 112      48.517  18.409 -15.950  1.00  0.90           H  
ATOM   1710  HA  LEU A 112      46.576  19.392 -17.863  1.00  0.90           H  
ATOM   1711 1HB  LEU A 112      48.923  20.702 -16.456  1.00  0.90           H  
ATOM   1712 2HB  LEU A 112      47.697  21.579 -17.375  1.00  0.90           H  
ATOM   1713  HG  LEU A 112      47.263  19.956 -14.867  1.00  0.90           H  
ATOM   1714 1HD1 LEU A 112      46.692  22.047 -13.821  1.00  0.90           H  
ATOM   1715 2HD1 LEU A 112      48.342  22.075 -14.472  1.00  0.90           H  
ATOM   1716 3HD1 LEU A 112      47.024  22.899 -15.342  1.00  0.90           H  
ATOM   1717 1HD2 LEU A 112      44.997  20.566 -14.946  1.00  0.90           H  
ATOM   1718 2HD2 LEU A 112      45.272  21.375 -16.496  1.00  0.90           H  
ATOM   1719 3HD2 LEU A 112      45.475  19.633 -16.363  1.00  0.90           H  
ATOM   1720  N   ILE A 113      49.667  18.953 -18.845  1.00  0.88           N  
ATOM   1721  CA  ILE A 113      50.508  18.882 -20.027  1.00  0.88           C  
ATOM   1722  C   ILE A 113      50.048  17.776 -20.957  1.00  0.88           C  
ATOM   1723  O   ILE A 113      50.019  17.972 -22.174  1.00  0.88           O  
ATOM   1724  CB  ILE A 113      51.987  18.751 -19.682  1.00  0.88           C  
ATOM   1725  CG1 ILE A 113      52.410  19.985 -18.941  1.00  0.88           C  
ATOM   1726  CG2 ILE A 113      52.812  18.541 -20.952  1.00  0.88           C  
ATOM   1727  CD1 ILE A 113      52.167  21.261 -19.730  1.00  0.88           C  
ATOM   1728  H   ILE A 113      50.036  18.644 -17.943  1.00  0.88           H  
ATOM   1729  HA  ILE A 113      50.404  19.820 -20.565  1.00  0.88           H  
ATOM   1730  HB  ILE A 113      52.115  17.927 -19.000  1.00  0.88           H  
ATOM   1731 1HG1 ILE A 113      51.849  20.058 -18.031  1.00  0.88           H  
ATOM   1732 2HG1 ILE A 113      53.460  19.890 -18.691  1.00  0.88           H  
ATOM   1733 1HG2 ILE A 113      53.863  18.455 -20.699  1.00  0.88           H  
ATOM   1734 2HG2 ILE A 113      52.481  17.627 -21.449  1.00  0.88           H  
ATOM   1735 3HG2 ILE A 113      52.674  19.389 -21.623  1.00  0.88           H  
ATOM   1736 1HD1 ILE A 113      52.472  22.125 -19.145  1.00  0.88           H  
ATOM   1737 2HD1 ILE A 113      52.736  21.233 -20.658  1.00  0.88           H  
ATOM   1738 3HD1 ILE A 113      51.105  21.347 -19.960  1.00  0.88           H  
ATOM   1739  N   VAL A 114      49.653  16.619 -20.414  1.00  0.88           N  
ATOM   1740  CA  VAL A 114      49.142  15.575 -21.293  1.00  0.88           C  
ATOM   1741  C   VAL A 114      47.896  16.132 -21.977  1.00  0.88           C  
ATOM   1742  O   VAL A 114      47.723  15.973 -23.184  1.00  0.88           O  
ATOM   1743  CB  VAL A 114      48.771  14.275 -20.551  1.00  0.88           C  
ATOM   1744  CG1 VAL A 114      48.071  13.327 -21.529  1.00  0.88           C  
ATOM   1745  CG2 VAL A 114      50.000  13.609 -19.989  1.00  0.88           C  
ATOM   1746  H   VAL A 114      49.709  16.470 -19.406  1.00  0.88           H  
ATOM   1747  HA  VAL A 114      49.893  15.345 -22.047  1.00  0.88           H  
ATOM   1748  HB  VAL A 114      48.073  14.512 -19.739  1.00  0.88           H  
ATOM   1749 1HG1 VAL A 114      47.784  12.411 -21.012  1.00  0.88           H  
ATOM   1750 2HG1 VAL A 114      47.193  13.807 -21.924  1.00  0.88           H  
ATOM   1751 3HG1 VAL A 114      48.747  13.085 -22.349  1.00  0.88           H  
ATOM   1752 1HG2 VAL A 114      49.718  12.694 -19.470  1.00  0.88           H  
ATOM   1753 2HG2 VAL A 114      50.691  13.370 -20.799  1.00  0.88           H  
ATOM   1754 3HG2 VAL A 114      50.468  14.283 -19.301  1.00  0.88           H  
ATOM   1755  N   GLY A 115      47.043  16.827 -21.212  1.00  0.87           N  
ATOM   1756  CA  GLY A 115      45.851  17.446 -21.770  1.00  0.87           C  
ATOM   1757  C   GLY A 115      46.187  18.382 -22.920  1.00  0.87           C  
ATOM   1758  O   GLY A 115      45.639  18.243 -24.022  1.00  0.87           O  
ATOM   1759  H   GLY A 115      47.206  16.915 -20.207  1.00  0.87           H  
ATOM   1760 1HA  GLY A 115      45.197  16.674 -22.139  1.00  0.87           H  
ATOM   1761 2HA  GLY A 115      45.320  17.988 -20.985  1.00  0.87           H  
ATOM   1762  N   SER A 116      47.107  19.322 -22.682  1.00  0.85           N  
ATOM   1763  CA  SER A 116      47.491  20.288 -23.701  1.00  0.85           C  
ATOM   1764  C   SER A 116      48.049  19.589 -24.945  1.00  0.85           C  
ATOM   1765  O   SER A 116      47.693  19.946 -26.074  1.00  0.85           O  
ATOM   1766  CB  SER A 116      48.537  21.224 -23.126  1.00  0.85           C  
ATOM   1767  OG  SER A 116      48.005  21.982 -22.075  1.00  0.85           O  
ATOM   1768  H   SER A 116      47.525  19.390 -21.754  1.00  0.85           H  
ATOM   1769  HA  SER A 116      46.608  20.860 -23.985  1.00  0.85           H  
ATOM   1770 1HB  SER A 116      49.385  20.640 -22.764  1.00  0.85           H  
ATOM   1771 2HB  SER A 116      48.901  21.884 -23.910  1.00  0.85           H  
ATOM   1772  HG  SER A 116      47.848  21.336 -21.352  1.00  0.85           H  
ATOM   1773  N   PHE A 117      48.882  18.564 -24.740  1.00  0.83           N  
ATOM   1774  CA  PHE A 117      49.447  17.786 -25.836  1.00  0.83           C  
ATOM   1775  C   PHE A 117      48.365  17.138 -26.673  1.00  0.83           C  
ATOM   1776  O   PHE A 117      48.330  17.302 -27.896  1.00  0.83           O  
ATOM   1777  CB  PHE A 117      50.373  16.697 -25.299  1.00  0.83           C  
ATOM   1778  CG  PHE A 117      50.861  15.739 -26.340  1.00  0.83           C  
ATOM   1779  CD1 PHE A 117      51.902  16.064 -27.191  1.00  0.83           C  
ATOM   1780  CD2 PHE A 117      50.261  14.490 -26.462  1.00  0.83           C  
ATOM   1781  CE1 PHE A 117      52.339  15.160 -28.143  1.00  0.83           C  
ATOM   1782  CE2 PHE A 117      50.690  13.588 -27.408  1.00  0.83           C  
ATOM   1783  CZ  PHE A 117      51.734  13.922 -28.251  1.00  0.83           C  
ATOM   1784  H   PHE A 117      49.145  18.318 -23.786  1.00  0.83           H  
ATOM   1785  HA  PHE A 117      50.023  18.457 -26.473  1.00  0.83           H  
ATOM   1786 1HB  PHE A 117      51.235  17.157 -24.819  1.00  0.83           H  
ATOM   1787 2HB  PHE A 117      49.852  16.127 -24.537  1.00  0.83           H  
ATOM   1788  HD1 PHE A 117      52.378  17.041 -27.104  1.00  0.83           H  
ATOM   1789  HD2 PHE A 117      49.438  14.232 -25.792  1.00  0.83           H  
ATOM   1790  HE1 PHE A 117      53.160  15.425 -28.808  1.00  0.83           H  
ATOM   1791  HE2 PHE A 117      50.210  12.614 -27.492  1.00  0.83           H  
ATOM   1792  HZ  PHE A 117      52.077  13.211 -29.001  1.00  0.83           H  
ATOM   1793  N   LEU A 118      47.446  16.430 -26.016  1.00  0.81           N  
ATOM   1794  CA  LEU A 118      46.401  15.724 -26.732  1.00  0.81           C  
ATOM   1795  C   LEU A 118      45.556  16.702 -27.523  1.00  0.81           C  
ATOM   1796  O   LEU A 118      45.161  16.414 -28.651  1.00  0.81           O  
ATOM   1797  CB  LEU A 118      45.522  14.960 -25.747  1.00  0.81           C  
ATOM   1798  CG  LEU A 118      46.147  13.770 -25.055  1.00  0.81           C  
ATOM   1799  CD1 LEU A 118      45.183  13.273 -23.997  1.00  0.81           C  
ATOM   1800  CD2 LEU A 118      46.446  12.699 -26.076  1.00  0.81           C  
ATOM   1801  H   LEU A 118      47.498  16.354 -24.999  1.00  0.81           H  
ATOM   1802  HA  LEU A 118      46.866  15.021 -27.421  1.00  0.81           H  
ATOM   1803 1HB  LEU A 118      45.210  15.655 -24.963  1.00  0.81           H  
ATOM   1804 2HB  LEU A 118      44.642  14.620 -26.271  1.00  0.81           H  
ATOM   1805  HG  LEU A 118      47.069  14.069 -24.569  1.00  0.81           H  
ATOM   1806 1HD1 LEU A 118      45.610  12.420 -23.474  1.00  0.81           H  
ATOM   1807 2HD1 LEU A 118      44.989  14.071 -23.291  1.00  0.81           H  
ATOM   1808 3HD1 LEU A 118      44.262  12.981 -24.463  1.00  0.81           H  
ATOM   1809 1HD2 LEU A 118      46.895  11.840 -25.579  1.00  0.81           H  
ATOM   1810 2HD2 LEU A 118      45.517  12.394 -26.564  1.00  0.81           H  
ATOM   1811 3HD2 LEU A 118      47.139  13.091 -26.822  1.00  0.81           H  
ATOM   1812  N   GLY A 119      45.313  17.873 -26.945  1.00  0.78           N  
ATOM   1813  CA  GLY A 119      44.561  18.936 -27.582  1.00  0.78           C  
ATOM   1814  C   GLY A 119      45.203  19.411 -28.845  1.00  0.78           C  
ATOM   1815  O   GLY A 119      44.550  19.484 -29.884  1.00  0.78           O  
ATOM   1816  H   GLY A 119      45.652  18.031 -25.994  1.00  0.78           H  
ATOM   1817 1HA  GLY A 119      43.564  18.605 -27.833  1.00  0.78           H  
ATOM   1818 2HA  GLY A 119      44.484  19.750 -26.890  1.00  0.78           H  
ATOM   1819  N   LEU A 120      46.477  19.751 -28.777  1.00  0.76           N  
ATOM   1820  CA  LEU A 120      47.153  20.229 -29.962  1.00  0.76           C  
ATOM   1821  C   LEU A 120      47.214  19.149 -31.035  1.00  0.76           C  
ATOM   1822  O   LEU A 120      46.985  19.429 -32.214  1.00  0.76           O  
ATOM   1823  CB  LEU A 120      48.543  20.700 -29.576  1.00  0.76           C  
ATOM   1824  CG  LEU A 120      48.549  21.961 -28.705  1.00  0.76           C  
ATOM   1825  CD1 LEU A 120      49.958  22.239 -28.225  1.00  0.76           C  
ATOM   1826  CD2 LEU A 120      47.986  23.125 -29.509  1.00  0.76           C  
ATOM   1827  H   LEU A 120      46.975  19.683 -27.886  1.00  0.76           H  
ATOM   1828  HA  LEU A 120      46.595  21.076 -30.357  1.00  0.76           H  
ATOM   1829 1HB  LEU A 120      49.032  19.901 -29.010  1.00  0.76           H  
ATOM   1830 2HB  LEU A 120      49.119  20.896 -30.478  1.00  0.76           H  
ATOM   1831  HG  LEU A 120      47.922  21.798 -27.827  1.00  0.76           H  
ATOM   1832 1HD1 LEU A 120      49.960  23.128 -27.595  1.00  0.76           H  
ATOM   1833 2HD1 LEU A 120      50.316  21.384 -27.648  1.00  0.76           H  
ATOM   1834 3HD1 LEU A 120      50.610  22.400 -29.081  1.00  0.76           H  
ATOM   1835 1HD2 LEU A 120      47.976  24.022 -28.890  1.00  0.76           H  
ATOM   1836 2HD2 LEU A 120      48.608  23.295 -30.388  1.00  0.76           H  
ATOM   1837 3HD2 LEU A 120      46.970  22.890 -29.824  1.00  0.76           H  
ATOM   1838  N   VAL A 121      47.437  17.895 -30.636  1.00  0.73           N  
ATOM   1839  CA  VAL A 121      47.476  16.822 -31.617  1.00  0.73           C  
ATOM   1840  C   VAL A 121      46.110  16.648 -32.265  1.00  0.73           C  
ATOM   1841  O   VAL A 121      46.015  16.540 -33.490  1.00  0.73           O  
ATOM   1842  CB  VAL A 121      47.924  15.502 -30.973  1.00  0.73           C  
ATOM   1843  CG1 VAL A 121      47.763  14.363 -31.965  1.00  0.73           C  
ATOM   1844  CG2 VAL A 121      49.384  15.613 -30.546  1.00  0.73           C  
ATOM   1845  H   VAL A 121      47.612  17.691 -29.650  1.00  0.73           H  
ATOM   1846  HA  VAL A 121      48.196  17.088 -32.391  1.00  0.73           H  
ATOM   1847  HB  VAL A 121      47.297  15.294 -30.103  1.00  0.73           H  
ATOM   1848 1HG1 VAL A 121      48.076  13.431 -31.497  1.00  0.73           H  
ATOM   1849 2HG1 VAL A 121      46.716  14.287 -32.262  1.00  0.73           H  
ATOM   1850 3HG1 VAL A 121      48.378  14.555 -32.843  1.00  0.73           H  
ATOM   1851 1HG2 VAL A 121      49.687  14.681 -30.089  1.00  0.73           H  
ATOM   1852 2HG2 VAL A 121      50.004  15.812 -31.417  1.00  0.73           H  
ATOM   1853 3HG2 VAL A 121      49.502  16.420 -29.831  1.00  0.73           H  
ATOM   1854  N   GLN A 122      45.053  16.624 -31.445  1.00  0.71           N  
ATOM   1855  CA  GLN A 122      43.687  16.518 -31.928  1.00  0.71           C  
ATOM   1856  C   GLN A 122      43.309  17.656 -32.845  1.00  0.71           C  
ATOM   1857  O   GLN A 122      42.723  17.437 -33.904  1.00  0.71           O  
ATOM   1858  CB  GLN A 122      42.700  16.476 -30.769  1.00  0.71           C  
ATOM   1859  CG  GLN A 122      41.267  16.481 -31.216  1.00  0.71           C  
ATOM   1860  CD  GLN A 122      40.283  16.331 -30.085  1.00  0.71           C  
ATOM   1861  OE1 GLN A 122      40.634  15.899 -28.991  1.00  0.71           O  
ATOM   1862  NE2 GLN A 122      39.042  16.684 -30.353  1.00  0.71           N  
ATOM   1863  H   GLN A 122      45.199  16.694 -30.442  1.00  0.71           H  
ATOM   1864  HA  GLN A 122      43.597  15.589 -32.487  1.00  0.71           H  
ATOM   1865 1HB  GLN A 122      42.878  15.584 -30.167  1.00  0.71           H  
ATOM   1866 2HB  GLN A 122      42.864  17.340 -30.124  1.00  0.71           H  
ATOM   1867 1HG  GLN A 122      41.081  17.451 -31.680  1.00  0.71           H  
ATOM   1868 2HG  GLN A 122      41.117  15.713 -31.939  1.00  0.71           H  
ATOM   1869 1HE2 GLN A 122      38.321  16.601 -29.651  1.00  0.71           H  
ATOM   1870 2HE2 GLN A 122      38.818  17.026 -31.265  1.00  0.71           H  
ATOM   1871  N   ALA A 123      43.639  18.886 -32.456  1.00  0.70           N  
ATOM   1872  CA  ALA A 123      43.288  20.022 -33.280  1.00  0.70           C  
ATOM   1873  C   ALA A 123      43.940  19.908 -34.644  1.00  0.70           C  
ATOM   1874  O   ALA A 123      43.276  20.046 -35.670  1.00  0.70           O  
ATOM   1875  CB  ALA A 123      43.721  21.314 -32.606  1.00  0.70           C  
ATOM   1876  H   ALA A 123      44.119  19.038 -31.575  1.00  0.70           H  
ATOM   1877  HA  ALA A 123      42.210  20.029 -33.409  1.00  0.70           H  
ATOM   1878 1HB  ALA A 123      43.435  22.162 -33.225  1.00  0.70           H  
ATOM   1879 2HB  ALA A 123      43.236  21.392 -31.637  1.00  0.70           H  
ATOM   1880 3HB  ALA A 123      44.803  21.304 -32.470  1.00  0.70           H  
ATOM   1881  N   VAL A 124      45.213  19.521 -34.680  1.00  0.69           N  
ATOM   1882  CA  VAL A 124      45.876  19.371 -35.962  1.00  0.69           C  
ATOM   1883  C   VAL A 124      45.278  18.221 -36.756  1.00  0.69           C  
ATOM   1884  O   VAL A 124      44.977  18.369 -37.940  1.00  0.69           O  
ATOM   1885  CB  VAL A 124      47.383  19.154 -35.772  1.00  0.69           C  
ATOM   1886  CG1 VAL A 124      48.036  18.804 -37.109  1.00  0.69           C  
ATOM   1887  CG2 VAL A 124      48.000  20.424 -35.215  1.00  0.69           C  
ATOM   1888  H   VAL A 124      45.742  19.379 -33.815  1.00  0.69           H  
ATOM   1889  HA  VAL A 124      45.735  20.292 -36.526  1.00  0.69           H  
ATOM   1890  HB  VAL A 124      47.541  18.323 -35.076  1.00  0.69           H  
ATOM   1891 1HG1 VAL A 124      49.103  18.647 -36.958  1.00  0.69           H  
ATOM   1892 2HG1 VAL A 124      47.587  17.893 -37.508  1.00  0.69           H  
ATOM   1893 3HG1 VAL A 124      47.890  19.616 -37.809  1.00  0.69           H  
ATOM   1894 1HG2 VAL A 124      49.068  20.274 -35.068  1.00  0.69           H  
ATOM   1895 2HG2 VAL A 124      47.837  21.241 -35.916  1.00  0.69           H  
ATOM   1896 3HG2 VAL A 124      47.535  20.668 -34.264  1.00  0.69           H  
ATOM   1897  N   PHE A 125      45.072  17.078 -36.113  1.00  0.68           N  
ATOM   1898  CA  PHE A 125      44.496  15.948 -36.811  1.00  0.68           C  
ATOM   1899  C   PHE A 125      43.151  16.265 -37.416  1.00  0.68           C  
ATOM   1900  O   PHE A 125      42.961  16.100 -38.619  1.00  0.68           O  
ATOM   1901  CB  PHE A 125      44.352  14.756 -35.867  1.00  0.68           C  
ATOM   1902  CG  PHE A 125      43.550  13.601 -36.429  1.00  0.68           C  
ATOM   1903  CD1 PHE A 125      44.065  12.751 -37.390  1.00  0.68           C  
ATOM   1904  CD2 PHE A 125      42.265  13.356 -35.951  1.00  0.68           C  
ATOM   1905  CE1 PHE A 125      43.308  11.694 -37.874  1.00  0.68           C  
ATOM   1906  CE2 PHE A 125      41.513  12.307 -36.427  1.00  0.68           C  
ATOM   1907  CZ  PHE A 125      42.035  11.475 -37.392  1.00  0.68           C  
ATOM   1908  H   PHE A 125      45.323  16.984 -35.131  1.00  0.68           H  
ATOM   1909  HA  PHE A 125      45.174  15.669 -37.617  1.00  0.68           H  
ATOM   1910 1HB  PHE A 125      45.340  14.392 -35.589  1.00  0.68           H  
ATOM   1911 2HB  PHE A 125      43.866  15.090 -34.952  1.00  0.68           H  
ATOM   1912  HD1 PHE A 125      45.073  12.922 -37.770  1.00  0.68           H  
ATOM   1913  HD2 PHE A 125      41.862  14.008 -35.187  1.00  0.68           H  
ATOM   1914  HE1 PHE A 125      43.722  11.035 -38.637  1.00  0.68           H  
ATOM   1915  HE2 PHE A 125      40.510  12.133 -36.042  1.00  0.68           H  
ATOM   1916  HZ  PHE A 125      41.444  10.643 -37.770  1.00  0.68           H  
ATOM   1917  N   LEU A 126      42.220  16.752 -36.615  1.00  0.68           N  
ATOM   1918  CA  LEU A 126      40.897  17.005 -37.140  1.00  0.68           C  
ATOM   1919  C   LEU A 126      40.866  18.107 -38.187  1.00  0.68           C  
ATOM   1920  O   LEU A 126      40.111  17.999 -39.144  1.00  0.68           O  
ATOM   1921  CB  LEU A 126      39.929  17.301 -36.008  1.00  0.68           C  
ATOM   1922  CG  LEU A 126      39.603  16.114 -35.119  1.00  0.68           C  
ATOM   1923  CD1 LEU A 126      38.732  16.569 -33.956  1.00  0.68           C  
ATOM   1924  CD2 LEU A 126      38.915  15.062 -35.975  1.00  0.68           C  
ATOM   1925  H   LEU A 126      42.421  16.931 -35.633  1.00  0.68           H  
ATOM   1926  HA  LEU A 126      40.559  16.090 -37.622  1.00  0.68           H  
ATOM   1927 1HB  LEU A 126      40.377  18.071 -35.377  1.00  0.68           H  
ATOM   1928 2HB  LEU A 126      39.005  17.684 -36.426  1.00  0.68           H  
ATOM   1929  HG  LEU A 126      40.518  15.711 -34.695  1.00  0.68           H  
ATOM   1930 1HD1 LEU A 126      38.502  15.720 -33.314  1.00  0.68           H  
ATOM   1931 2HD1 LEU A 126      39.270  17.326 -33.388  1.00  0.68           H  
ATOM   1932 3HD1 LEU A 126      37.812  16.996 -34.335  1.00  0.68           H  
ATOM   1933 1HD2 LEU A 126      38.664  14.208 -35.382  1.00  0.68           H  
ATOM   1934 2HD2 LEU A 126      38.018  15.482 -36.388  1.00  0.68           H  
ATOM   1935 3HD2 LEU A 126      39.578  14.761 -36.786  1.00  0.68           H  
ATOM   1936  N   ILE A 127      41.680  19.157 -38.038  1.00  0.68           N  
ATOM   1937  CA  ILE A 127      41.696  20.230 -39.028  1.00  0.68           C  
ATOM   1938  C   ILE A 127      42.277  19.805 -40.371  1.00  0.68           C  
ATOM   1939  O   ILE A 127      41.695  20.075 -41.423  1.00  0.68           O  
ATOM   1940  CB  ILE A 127      42.467  21.455 -38.496  1.00  0.68           C  
ATOM   1941  CG1 ILE A 127      41.653  22.069 -37.333  1.00  0.68           C  
ATOM   1942  CG2 ILE A 127      42.774  22.458 -39.614  1.00  0.68           C  
ATOM   1943  CD1 ILE A 127      42.372  23.104 -36.526  1.00  0.68           C  
ATOM   1944  H   ILE A 127      42.293  19.235 -37.224  1.00  0.68           H  
ATOM   1945  HA  ILE A 127      40.666  20.539 -39.197  1.00  0.68           H  
ATOM   1946  HB  ILE A 127      43.413  21.111 -38.069  1.00  0.68           H  
ATOM   1947 1HG1 ILE A 127      40.759  22.519 -37.731  1.00  0.68           H  
ATOM   1948 2HG1 ILE A 127      41.360  21.264 -36.667  1.00  0.68           H  
ATOM   1949 1HG2 ILE A 127      43.334  23.296 -39.205  1.00  0.68           H  
ATOM   1950 2HG2 ILE A 127      43.372  21.971 -40.383  1.00  0.68           H  
ATOM   1951 3HG2 ILE A 127      41.857  22.816 -40.055  1.00  0.68           H  
ATOM   1952 1HD1 ILE A 127      41.704  23.450 -35.738  1.00  0.68           H  
ATOM   1953 2HD1 ILE A 127      43.265  22.667 -36.082  1.00  0.68           H  
ATOM   1954 3HD1 ILE A 127      42.652  23.939 -37.164  1.00  0.68           H  
ATOM   1955  N   PHE A 128      43.419  19.122 -40.351  1.00  0.68           N  
ATOM   1956  CA  PHE A 128      44.063  18.746 -41.599  1.00  0.68           C  
ATOM   1957  C   PHE A 128      43.536  17.454 -42.221  1.00  0.68           C  
ATOM   1958  O   PHE A 128      43.666  17.252 -43.430  1.00  0.68           O  
ATOM   1959  CB  PHE A 128      45.569  18.677 -41.371  1.00  0.68           C  
ATOM   1960  CG  PHE A 128      46.174  20.060 -41.171  1.00  0.68           C  
ATOM   1961  CD1 PHE A 128      46.222  20.653 -39.920  1.00  0.68           C  
ATOM   1962  CD2 PHE A 128      46.694  20.762 -42.241  1.00  0.68           C  
ATOM   1963  CE1 PHE A 128      46.765  21.898 -39.733  1.00  0.68           C  
ATOM   1964  CE2 PHE A 128      47.244  22.017 -42.063  1.00  0.68           C  
ATOM   1965  CZ  PHE A 128      47.279  22.585 -40.805  1.00  0.68           C  
ATOM   1966  H   PHE A 128      43.869  18.887 -39.465  1.00  0.68           H  
ATOM   1967  HA  PHE A 128      43.883  19.548 -42.314  1.00  0.68           H  
ATOM   1968 1HB  PHE A 128      45.778  18.077 -40.483  1.00  0.68           H  
ATOM   1969 2HB  PHE A 128      46.053  18.202 -42.221  1.00  0.68           H  
ATOM   1970  HD1 PHE A 128      45.822  20.131 -39.083  1.00  0.68           H  
ATOM   1971  HD2 PHE A 128      46.668  20.312 -43.235  1.00  0.68           H  
ATOM   1972  HE1 PHE A 128      46.786  22.339 -38.737  1.00  0.68           H  
ATOM   1973  HE2 PHE A 128      47.652  22.560 -42.916  1.00  0.68           H  
ATOM   1974  HZ  PHE A 128      47.713  23.574 -40.667  1.00  0.68           H  
ATOM   1975  N   SER A 129      42.893  16.602 -41.426  1.00  0.69           N  
ATOM   1976  CA  SER A 129      42.350  15.348 -41.922  1.00  0.69           C  
ATOM   1977  C   SER A 129      40.825  15.405 -41.957  1.00  0.69           C  
ATOM   1978  O   SER A 129      40.176  14.373 -42.121  1.00  0.69           O  
ATOM   1979  CB  SER A 129      42.785  14.182 -41.041  1.00  0.69           C  
ATOM   1980  OG  SER A 129      44.178  14.061 -41.018  1.00  0.69           O  
ATOM   1981  H   SER A 129      42.814  16.782 -40.425  1.00  0.69           H  
ATOM   1982  HA  SER A 129      42.714  15.181 -42.935  1.00  0.69           H  
ATOM   1983 1HB  SER A 129      42.392  14.283 -40.038  1.00  0.69           H  
ATOM   1984 2HB  SER A 129      42.361  13.268 -41.451  1.00  0.69           H  
ATOM   1985  HG  SER A 129      44.470  14.675 -40.330  1.00  0.69           H  
ATOM   1986  N   ALA A 130      40.244  16.604 -41.834  1.00  0.71           N  
ATOM   1987  CA  ALA A 130      38.787  16.732 -41.743  1.00  0.71           C  
ATOM   1988  C   ALA A 130      38.043  16.078 -42.885  1.00  0.71           C  
ATOM   1989  O   ALA A 130      37.055  15.383 -42.662  1.00  0.71           O  
ATOM   1990  CB  ALA A 130      38.381  18.200 -41.752  1.00  0.71           C  
ATOM   1991  H   ALA A 130      40.824  17.431 -41.736  1.00  0.71           H  
ATOM   1992  HA  ALA A 130      38.476  16.266 -40.808  1.00  0.71           H  
ATOM   1993 1HB  ALA A 130      37.300  18.279 -41.660  1.00  0.71           H  
ATOM   1994 2HB  ALA A 130      38.840  18.743 -40.946  1.00  0.71           H  
ATOM   1995 3HB  ALA A 130      38.695  18.645 -42.692  1.00  0.71           H  
ATOM   1996  N   LYS A 131      38.522  16.237 -44.115  1.00  0.74           N  
ATOM   1997  CA  LYS A 131      37.799  15.632 -45.224  1.00  0.74           C  
ATOM   1998  C   LYS A 131      37.876  14.117 -45.177  1.00  0.74           C  
ATOM   1999  O   LYS A 131      36.895  13.428 -45.459  1.00  0.74           O  
ATOM   2000  CB  LYS A 131      38.311  16.171 -46.550  1.00  0.74           C  
ATOM   2001  CG  LYS A 131      37.910  17.605 -46.786  1.00  0.74           C  
ATOM   2002  CD  LYS A 131      38.446  18.153 -48.083  1.00  0.74           C  
ATOM   2003  CE  LYS A 131      38.010  19.599 -48.275  1.00  0.74           C  
ATOM   2004  NZ  LYS A 131      38.570  20.187 -49.524  1.00  0.74           N  
ATOM   2005  H   LYS A 131      39.354  16.790 -44.271  1.00  0.74           H  
ATOM   2006  HA  LYS A 131      36.750  15.910 -45.132  1.00  0.74           H  
ATOM   2007 1HB  LYS A 131      39.399  16.102 -46.582  1.00  0.74           H  
ATOM   2008 2HB  LYS A 131      37.915  15.566 -47.367  1.00  0.74           H  
ATOM   2009 1HG  LYS A 131      36.828  17.638 -46.835  1.00  0.74           H  
ATOM   2010 2HG  LYS A 131      38.244  18.227 -45.954  1.00  0.74           H  
ATOM   2011 1HD  LYS A 131      39.537  18.104 -48.083  1.00  0.74           H  
ATOM   2012 2HD  LYS A 131      38.071  17.555 -48.914  1.00  0.74           H  
ATOM   2013 1HE  LYS A 131      36.922  19.637 -48.321  1.00  0.74           H  
ATOM   2014 2HE  LYS A 131      38.348  20.190 -47.423  1.00  0.74           H  
ATOM   2015 1HZ  LYS A 131      38.259  21.144 -49.617  1.00  0.74           H  
ATOM   2016 2HZ  LYS A 131      39.579  20.164 -49.483  1.00  0.74           H  
ATOM   2017 3HZ  LYS A 131      38.254  19.652 -50.320  1.00  0.74           H  
ATOM   2018  N   PHE A 132      39.048  13.593 -44.828  1.00  0.79           N  
ATOM   2019  CA  PHE A 132      39.233  12.154 -44.716  1.00  0.79           C  
ATOM   2020  C   PHE A 132      38.343  11.555 -43.655  1.00  0.79           C  
ATOM   2021  O   PHE A 132      37.630  10.576 -43.907  1.00  0.79           O  
ATOM   2022  CB  PHE A 132      40.678  11.793 -44.397  1.00  0.79           C  
ATOM   2023  CG  PHE A 132      40.851  10.340 -44.053  1.00  0.79           C  
ATOM   2024  CD1 PHE A 132      40.877   9.363 -45.030  1.00  0.79           C  
ATOM   2025  CD2 PHE A 132      40.983   9.956 -42.722  1.00  0.79           C  
ATOM   2026  CE1 PHE A 132      41.034   8.032 -44.688  1.00  0.79           C  
ATOM   2027  CE2 PHE A 132      41.138   8.637 -42.379  1.00  0.79           C  
ATOM   2028  CZ  PHE A 132      41.165   7.671 -43.363  1.00  0.79           C  
ATOM   2029  H   PHE A 132      39.815  14.210 -44.595  1.00  0.79           H  
ATOM   2030  HA  PHE A 132      38.969  11.702 -45.673  1.00  0.79           H  
ATOM   2031 1HB  PHE A 132      41.310  12.020 -45.252  1.00  0.79           H  
ATOM   2032 2HB  PHE A 132      41.031  12.389 -43.556  1.00  0.79           H  
ATOM   2033  HD1 PHE A 132      40.772   9.651 -46.076  1.00  0.79           H  
ATOM   2034  HD2 PHE A 132      40.961  10.722 -41.946  1.00  0.79           H  
ATOM   2035  HE1 PHE A 132      41.052   7.270 -45.466  1.00  0.79           H  
ATOM   2036  HE2 PHE A 132      41.238   8.354 -41.332  1.00  0.79           H  
ATOM   2037  HZ  PHE A 132      41.288   6.623 -43.093  1.00  0.79           H  
ATOM   2038  N   VAL A 133      38.394  12.153 -42.461  1.00  0.87           N  
ATOM   2039  CA  VAL A 133      37.690  11.606 -41.325  1.00  0.87           C  
ATOM   2040  C   VAL A 133      36.194  11.641 -41.595  1.00  0.87           C  
ATOM   2041  O   VAL A 133      35.493  10.684 -41.319  1.00  0.87           O  
ATOM   2042  CB  VAL A 133      38.002  12.349 -40.029  1.00  0.87           C  
ATOM   2043  CG1 VAL A 133      37.142  11.787 -38.956  1.00  0.87           C  
ATOM   2044  CG2 VAL A 133      39.454  12.210 -39.667  1.00  0.87           C  
ATOM   2045  H   VAL A 133      38.969  12.987 -42.344  1.00  0.87           H  
ATOM   2046  HA  VAL A 133      38.010  10.575 -41.195  1.00  0.87           H  
ATOM   2047  HB  VAL A 133      37.749  13.408 -40.156  1.00  0.87           H  
ATOM   2048 1HG1 VAL A 133      37.338  12.314 -38.037  1.00  0.87           H  
ATOM   2049 2HG1 VAL A 133      36.113  11.884 -39.239  1.00  0.87           H  
ATOM   2050 3HG1 VAL A 133      37.375  10.732 -38.827  1.00  0.87           H  
ATOM   2051 1HG2 VAL A 133      39.644  12.752 -38.743  1.00  0.87           H  
ATOM   2052 2HG2 VAL A 133      39.694  11.156 -39.536  1.00  0.87           H  
ATOM   2053 3HG2 VAL A 133      40.069  12.619 -40.453  1.00  0.87           H  
ATOM   2054  N   LEU A 134      35.697  12.745 -42.151  1.00  0.98           N  
ATOM   2055  CA  LEU A 134      34.288  12.818 -42.514  1.00  0.98           C  
ATOM   2056  C   LEU A 134      33.919  11.794 -43.571  1.00  0.98           C  
ATOM   2057  O   LEU A 134      32.914  11.081 -43.430  1.00  0.98           O  
ATOM   2058  CB  LEU A 134      34.005  14.221 -43.012  1.00  0.98           C  
ATOM   2059  CG  LEU A 134      33.974  15.242 -41.934  1.00  0.98           C  
ATOM   2060  CD1 LEU A 134      34.034  16.577 -42.477  1.00  0.98           C  
ATOM   2061  CD2 LEU A 134      32.689  15.085 -41.250  1.00  0.98           C  
ATOM   2062  H   LEU A 134      36.298  13.547 -42.349  1.00  0.98           H  
ATOM   2063  HA  LEU A 134      33.690  12.623 -41.632  1.00  0.98           H  
ATOM   2064 1HB  LEU A 134      34.784  14.502 -43.722  1.00  0.98           H  
ATOM   2065 2HB  LEU A 134      33.049  14.234 -43.526  1.00  0.98           H  
ATOM   2066  HG  LEU A 134      34.811  15.092 -41.250  1.00  0.98           H  
ATOM   2067 1HD1 LEU A 134      33.985  17.287 -41.658  1.00  0.98           H  
ATOM   2068 2HD1 LEU A 134      34.962  16.683 -42.999  1.00  0.98           H  
ATOM   2069 3HD1 LEU A 134      33.214  16.736 -43.155  1.00  0.98           H  
ATOM   2070 1HD2 LEU A 134      32.603  15.812 -40.439  1.00  0.98           H  
ATOM   2071 2HD2 LEU A 134      31.893  15.233 -41.966  1.00  0.98           H  
ATOM   2072 3HD2 LEU A 134      32.628  14.099 -40.871  1.00  0.98           H  
ATOM   2073  N   GLY A 135      34.794  11.620 -44.560  1.00  1.11           N  
ATOM   2074  CA  GLY A 135      34.570  10.666 -45.620  1.00  1.11           C  
ATOM   2075  C   GLY A 135      34.238   9.301 -45.037  1.00  1.11           C  
ATOM   2076  O   GLY A 135      33.169   8.741 -45.331  1.00  1.11           O  
ATOM   2077  H   GLY A 135      35.623  12.209 -44.630  1.00  1.11           H  
ATOM   2078 1HA  GLY A 135      33.770  11.020 -46.258  1.00  1.11           H  
ATOM   2079 2HA  GLY A 135      35.470  10.599 -46.233  1.00  1.11           H  
ATOM   2080  N   ILE A 136      35.128   8.803 -44.165  1.00  1.27           N  
ATOM   2081  CA  ILE A 136      34.989   7.495 -43.520  1.00  1.27           C  
ATOM   2082  C   ILE A 136      33.796   7.371 -42.539  1.00  1.27           C  
ATOM   2083  O   ILE A 136      33.505   6.265 -42.078  1.00  1.27           O  
ATOM   2084  CB  ILE A 136      36.312   7.055 -42.835  1.00  1.27           C  
ATOM   2085  CG1 ILE A 136      36.672   7.987 -41.755  1.00  1.27           C  
ATOM   2086  CG2 ILE A 136      37.445   7.020 -43.862  1.00  1.27           C  
ATOM   2087  CD1 ILE A 136      37.803   7.542 -40.873  1.00  1.27           C  
ATOM   2088  H   ILE A 136      35.964   9.364 -43.968  1.00  1.27           H  
ATOM   2089  HA  ILE A 136      34.815   6.770 -44.312  1.00  1.27           H  
ATOM   2090  HB  ILE A 136      36.184   6.068 -42.399  1.00  1.27           H  
ATOM   2091 1HG1 ILE A 136      36.953   8.898 -42.224  1.00  1.27           H  
ATOM   2092 2HG1 ILE A 136      35.806   8.169 -41.152  1.00  1.27           H  
ATOM   2093 1HG2 ILE A 136      38.364   6.705 -43.375  1.00  1.27           H  
ATOM   2094 2HG2 ILE A 136      37.197   6.322 -44.656  1.00  1.27           H  
ATOM   2095 3HG2 ILE A 136      37.584   8.018 -44.285  1.00  1.27           H  
ATOM   2096 1HD1 ILE A 136      38.001   8.311 -40.126  1.00  1.27           H  
ATOM   2097 2HD1 ILE A 136      37.529   6.612 -40.376  1.00  1.27           H  
ATOM   2098 3HD1 ILE A 136      38.685   7.385 -41.476  1.00  1.27           H  
ATOM   2099  N   MET A 137      33.097   8.477 -42.216  1.00  1.45           N  
ATOM   2100  CA  MET A 137      31.924   8.405 -41.333  1.00  1.45           C  
ATOM   2101  C   MET A 137      30.663   8.091 -42.126  1.00  1.45           C  
ATOM   2102  O   MET A 137      29.594   7.889 -41.540  1.00  1.45           O  
ATOM   2103  CB  MET A 137      31.622   9.730 -40.626  1.00  1.45           C  
ATOM   2104  CG  MET A 137      32.616  10.276 -39.654  1.00  1.45           C  
ATOM   2105  SD  MET A 137      32.883   9.305 -38.205  1.00  1.45           S  
ATOM   2106  CE  MET A 137      34.387   8.484 -38.655  1.00  1.45           C  
ATOM   2107  H   MET A 137      33.350   9.379 -42.612  1.00  1.45           H  
ATOM   2108  HA  MET A 137      32.077   7.613 -40.602  1.00  1.45           H  
ATOM   2109 1HB  MET A 137      31.485  10.499 -41.384  1.00  1.45           H  
ATOM   2110 2HB  MET A 137      30.678   9.639 -40.096  1.00  1.45           H  
ATOM   2111 1HG  MET A 137      33.543  10.403 -40.141  1.00  1.45           H  
ATOM   2112 2HG  MET A 137      32.269  11.245 -39.342  1.00  1.45           H  
ATOM   2113 1HE  MET A 137      34.709   7.837 -37.841  1.00  1.45           H  
ATOM   2114 2HE  MET A 137      34.210   7.884 -39.543  1.00  1.45           H  
ATOM   2115 3HE  MET A 137      35.161   9.228 -38.861  1.00  1.45           H  
ATOM   2116  N   GLY A 138      30.776   8.065 -43.457  1.00  1.61           N  
ATOM   2117  CA  GLY A 138      29.618   7.845 -44.313  1.00  1.61           C  
ATOM   2118  C   GLY A 138      29.279   9.076 -45.149  1.00  1.61           C  
ATOM   2119  O   GLY A 138      28.295   9.076 -45.891  1.00  1.61           O  
ATOM   2120  H   GLY A 138      31.685   8.215 -43.898  1.00  1.61           H  
ATOM   2121 1HA  GLY A 138      29.821   7.003 -44.976  1.00  1.61           H  
ATOM   2122 2HA  GLY A 138      28.759   7.569 -43.704  1.00  1.61           H  
ATOM   2123  N   VAL A 139      30.092  10.129 -45.038  1.00  1.72           N  
ATOM   2124  CA  VAL A 139      29.895  11.344 -45.819  1.00  1.72           C  
ATOM   2125  C   VAL A 139      30.352  11.111 -47.245  1.00  1.72           C  
ATOM   2126  O   VAL A 139      29.797  11.668 -48.189  1.00  1.72           O  
ATOM   2127  CB  VAL A 139      30.657  12.537 -45.242  1.00  1.72           C  
ATOM   2128  CG1 VAL A 139      30.528  13.721 -46.153  1.00  1.72           C  
ATOM   2129  CG2 VAL A 139      30.133  12.858 -43.892  1.00  1.72           C  
ATOM   2130  H   VAL A 139      30.898  10.109 -44.412  1.00  1.72           H  
ATOM   2131  HA  VAL A 139      28.833  11.587 -45.826  1.00  1.72           H  
ATOM   2132  HB  VAL A 139      31.704  12.297 -45.188  1.00  1.72           H  
ATOM   2133 1HG1 VAL A 139      31.076  14.546 -45.728  1.00  1.72           H  
ATOM   2134 2HG1 VAL A 139      30.937  13.467 -47.133  1.00  1.72           H  
ATOM   2135 3HG1 VAL A 139      29.487  13.991 -46.254  1.00  1.72           H  
ATOM   2136 1HG2 VAL A 139      30.677  13.702 -43.482  1.00  1.72           H  
ATOM   2137 2HG2 VAL A 139      29.088  13.104 -43.967  1.00  1.72           H  
ATOM   2138 3HG2 VAL A 139      30.261  11.987 -43.247  1.00  1.72           H  
ATOM   2139  N   LYS A 140      31.425  10.335 -47.376  1.00  1.76           N  
ATOM   2140  CA  LYS A 140      32.113  10.063 -48.624  1.00  1.76           C  
ATOM   2141  C   LYS A 140      32.658  11.362 -49.190  1.00  1.76           C  
ATOM   2142  O   LYS A 140      33.185  12.183 -48.438  1.00  1.76           O  
ATOM   2143  CB  LYS A 140      31.149   9.394 -49.618  1.00  1.76           C  
ATOM   2144  CG  LYS A 140      30.547   8.087 -49.100  1.00  1.76           C  
ATOM   2145  CD  LYS A 140      29.660   7.424 -50.136  1.00  1.76           C  
ATOM   2146  CE  LYS A 140      29.031   6.151 -49.582  1.00  1.76           C  
ATOM   2147  NZ  LYS A 140      28.126   5.500 -50.570  1.00  1.76           N  
ATOM   2148  H   LYS A 140      31.808   9.884 -46.548  1.00  1.76           H  
ATOM   2149  HA  LYS A 140      32.955   9.396 -48.425  1.00  1.76           H  
ATOM   2150 1HB  LYS A 140      30.344  10.066 -49.906  1.00  1.76           H  
ATOM   2151 2HB  LYS A 140      31.693   9.130 -50.523  1.00  1.76           H  
ATOM   2152 1HG  LYS A 140      31.350   7.404 -48.825  1.00  1.76           H  
ATOM   2153 2HG  LYS A 140      29.950   8.291 -48.209  1.00  1.76           H  
ATOM   2154 1HD  LYS A 140      28.865   8.115 -50.424  1.00  1.76           H  
ATOM   2155 2HD  LYS A 140      30.246   7.180 -51.020  1.00  1.76           H  
ATOM   2156 1HE  LYS A 140      29.821   5.452 -49.312  1.00  1.76           H  
ATOM   2157 2HE  LYS A 140      28.457   6.399 -48.687  1.00  1.76           H  
ATOM   2158 1HZ  LYS A 140      27.731   4.663 -50.164  1.00  1.76           H  
ATOM   2159 2HZ  LYS A 140      27.382   6.137 -50.818  1.00  1.76           H  
ATOM   2160 3HZ  LYS A 140      28.650   5.256 -51.399  1.00  1.76           H  
ATOM   2161  N   HIS A 141      32.529  11.570 -50.492  1.00  1.71           N  
ATOM   2162  CA  HIS A 141      33.111  12.755 -51.092  1.00  1.71           C  
ATOM   2163  C   HIS A 141      32.149  13.336 -52.099  1.00  1.71           C  
ATOM   2164  O   HIS A 141      31.322  12.620 -52.660  1.00  1.71           O  
ATOM   2165  CB  HIS A 141      34.470  12.426 -51.714  1.00  1.71           C  
ATOM   2166  CG  HIS A 141      35.445  11.894 -50.678  1.00  1.71           C  
ATOM   2167  ND1 HIS A 141      36.058  12.709 -49.744  1.00  1.71           N  
ATOM   2168  CD2 HIS A 141      35.881  10.634 -50.422  1.00  1.71           C  
ATOM   2169  CE1 HIS A 141      36.823  11.973 -48.954  1.00  1.71           C  
ATOM   2170  NE2 HIS A 141      36.735  10.708 -49.347  1.00  1.71           N  
ATOM   2171  H   HIS A 141      32.060  10.898 -51.077  1.00  1.71           H  
ATOM   2172  HA  HIS A 141      33.273  13.509 -50.328  1.00  1.71           H  
ATOM   2173 1HB  HIS A 141      34.347  11.680 -52.500  1.00  1.71           H  
ATOM   2174 2HB  HIS A 141      34.893  13.321 -52.171  1.00  1.71           H  
ATOM   2175  HD1 HIS A 141      35.926  13.694 -49.645  1.00  1.71           H  
ATOM   2176  HD2 HIS A 141      35.669   9.671 -50.886  1.00  1.71           H  
ATOM   2177  HE1 HIS A 141      37.389  12.435 -48.141  1.00  1.71           H  
ATOM   2178  N   ASP A 142      32.211  14.656 -52.260  1.00  1.60           N  
ATOM   2179  CA  ASP A 142      31.342  15.446 -53.144  1.00  1.60           C  
ATOM   2180  C   ASP A 142      29.882  15.468 -52.655  1.00  1.60           C  
ATOM   2181  O   ASP A 142      28.997  16.010 -53.318  1.00  1.60           O  
ATOM   2182  CB  ASP A 142      31.414  14.944 -54.592  1.00  1.60           C  
ATOM   2183  CG  ASP A 142      32.818  15.089 -55.186  1.00  1.60           C  
ATOM   2184  OD1 ASP A 142      33.427  16.112 -54.974  1.00  1.60           O  
ATOM   2185  OD2 ASP A 142      33.272  14.174 -55.829  1.00  1.60           O  
ATOM   2186  H   ASP A 142      32.921  15.158 -51.744  1.00  1.60           H  
ATOM   2187  HA  ASP A 142      31.703  16.475 -53.137  1.00  1.60           H  
ATOM   2188 1HB  ASP A 142      31.096  13.908 -54.667  1.00  1.60           H  
ATOM   2189 2HB  ASP A 142      30.725  15.528 -55.202  1.00  1.60           H  
ATOM   2190  N   SER A 143      29.660  14.923 -51.461  1.00  1.45           N  
ATOM   2191  CA  SER A 143      28.385  14.973 -50.781  1.00  1.45           C  
ATOM   2192  C   SER A 143      28.092  16.402 -50.402  1.00  1.45           C  
ATOM   2193  O   SER A 143      28.998  17.091 -49.929  1.00  1.45           O  
ATOM   2194  CB  SER A 143      28.419  14.121 -49.525  1.00  1.45           C  
ATOM   2195  OG  SER A 143      27.263  14.321 -48.727  1.00  1.45           O  
ATOM   2196  H   SER A 143      30.427  14.465 -50.999  1.00  1.45           H  
ATOM   2197  HA  SER A 143      27.639  14.586 -51.468  1.00  1.45           H  
ATOM   2198 1HB  SER A 143      28.477  13.074 -49.819  1.00  1.45           H  
ATOM   2199 2HB  SER A 143      29.315  14.344 -48.946  1.00  1.45           H  
ATOM   2200  HG  SER A 143      27.222  13.550 -48.142  1.00  1.45           H  
ATOM   2201  N   PRO A 144      26.839  16.860 -50.474  1.00  1.30           N  
ATOM   2202  CA  PRO A 144      26.440  18.191 -50.102  1.00  1.30           C  
ATOM   2203  C   PRO A 144      26.701  18.474 -48.631  1.00  1.30           C  
ATOM   2204  O   PRO A 144      26.775  19.639 -48.243  1.00  1.30           O  
ATOM   2205  CB  PRO A 144      24.942  18.206 -50.433  1.00  1.30           C  
ATOM   2206  CG  PRO A 144      24.523  16.760 -50.411  1.00  1.30           C  
ATOM   2207  CD  PRO A 144      25.722  16.007 -50.943  1.00  1.30           C  
ATOM   2208  HA  PRO A 144      26.983  18.911 -50.732  1.00  1.30           H  
ATOM   2209 1HB  PRO A 144      24.408  18.807 -49.689  1.00  1.30           H  
ATOM   2210 2HB  PRO A 144      24.780  18.686 -51.408  1.00  1.30           H  
ATOM   2211 1HG  PRO A 144      24.263  16.462 -49.381  1.00  1.30           H  
ATOM   2212 2HG  PRO A 144      23.621  16.614 -51.020  1.00  1.30           H  
ATOM   2213 1HD  PRO A 144      25.723  15.016 -50.488  1.00  1.30           H  
ATOM   2214 2HD  PRO A 144      25.709  15.965 -52.044  1.00  1.30           H  
ATOM   2215  N   MET A 145      26.849  17.434 -47.786  1.00  1.15           N  
ATOM   2216  CA  MET A 145      27.076  17.771 -46.386  1.00  1.15           C  
ATOM   2217  C   MET A 145      28.561  17.895 -46.063  1.00  1.15           C  
ATOM   2218  O   MET A 145      28.916  18.288 -44.951  1.00  1.15           O  
ATOM   2219  CB  MET A 145      26.469  16.752 -45.416  1.00  1.15           C  
ATOM   2220  CG  MET A 145      27.175  15.430 -45.310  1.00  1.15           C  
ATOM   2221  SD  MET A 145      26.427  14.334 -44.054  1.00  1.15           S  
ATOM   2222  CE  MET A 145      24.946  13.761 -44.831  1.00  1.15           C  
ATOM   2223  H   MET A 145      26.829  16.456 -48.096  1.00  1.15           H  
ATOM   2224  HA  MET A 145      26.630  18.739 -46.180  1.00  1.15           H  
ATOM   2225 1HB  MET A 145      26.427  17.175 -44.435  1.00  1.15           H  
ATOM   2226 2HB  MET A 145      25.440  16.548 -45.716  1.00  1.15           H  
ATOM   2227 1HG  MET A 145      27.158  14.930 -46.268  1.00  1.15           H  
ATOM   2228 2HG  MET A 145      28.213  15.609 -45.032  1.00  1.15           H  
ATOM   2229 1HE  MET A 145      24.416  13.086 -44.153  1.00  1.15           H  
ATOM   2230 2HE  MET A 145      24.309  14.612 -45.072  1.00  1.15           H  
ATOM   2231 3HE  MET A 145      25.201  13.227 -45.747  1.00  1.15           H  
ATOM   2232  N   LEU A 146      29.441  17.555 -47.008  1.00  1.03           N  
ATOM   2233  CA  LEU A 146      30.855  17.544 -46.668  1.00  1.03           C  
ATOM   2234  C   LEU A 146      31.359  18.931 -46.329  1.00  1.03           C  
ATOM   2235  O   LEU A 146      31.958  19.112 -45.278  1.00  1.03           O  
ATOM   2236  CB  LEU A 146      31.699  16.955 -47.805  1.00  1.03           C  
ATOM   2237  CG  LEU A 146      33.243  16.904 -47.559  1.00  1.03           C  
ATOM   2238  CD1 LEU A 146      33.555  16.007 -46.348  1.00  1.03           C  
ATOM   2239  CD2 LEU A 146      33.932  16.351 -48.795  1.00  1.03           C  
ATOM   2240  H   LEU A 146      29.142  17.299 -47.949  1.00  1.03           H  
ATOM   2241  HA  LEU A 146      30.987  16.917 -45.790  1.00  1.03           H  
ATOM   2242 1HB  LEU A 146      31.358  15.943 -48.004  1.00  1.03           H  
ATOM   2243 2HB  LEU A 146      31.526  17.549 -48.703  1.00  1.03           H  
ATOM   2244  HG  LEU A 146      33.609  17.911 -47.347  1.00  1.03           H  
ATOM   2245 1HD1 LEU A 146      34.627  15.983 -46.180  1.00  1.03           H  
ATOM   2246 2HD1 LEU A 146      33.059  16.397 -45.468  1.00  1.03           H  
ATOM   2247 3HD1 LEU A 146      33.204  14.995 -46.545  1.00  1.03           H  
ATOM   2248 1HD2 LEU A 146      35.009  16.314 -48.628  1.00  1.03           H  
ATOM   2249 2HD2 LEU A 146      33.558  15.348 -48.981  1.00  1.03           H  
ATOM   2250 3HD2 LEU A 146      33.714  16.991 -49.648  1.00  1.03           H  
ATOM   2251  N   GLU A 147      31.111  19.921 -47.185  1.00  0.93           N  
ATOM   2252  CA  GLU A 147      31.621  21.258 -46.898  1.00  0.93           C  
ATOM   2253  C   GLU A 147      31.267  21.781 -45.491  1.00  0.93           C  
ATOM   2254  O   GLU A 147      32.187  22.097 -44.734  1.00  0.93           O  
ATOM   2255  CB  GLU A 147      31.233  22.267 -47.988  1.00  0.93           C  
ATOM   2256  CG  GLU A 147      31.706  23.680 -47.666  1.00  0.93           C  
ATOM   2257  CD  GLU A 147      31.354  24.701 -48.706  1.00  0.93           C  
ATOM   2258  OE1 GLU A 147      30.754  24.355 -49.696  1.00  0.93           O  
ATOM   2259  OE2 GLU A 147      31.685  25.853 -48.492  1.00  0.93           O  
ATOM   2260  H   GLU A 147      30.593  19.737 -48.034  1.00  0.93           H  
ATOM   2261  HA  GLU A 147      32.710  21.193 -46.933  1.00  0.93           H  
ATOM   2262 1HB  GLU A 147      31.740  21.983 -48.909  1.00  0.93           H  
ATOM   2263 2HB  GLU A 147      30.182  22.259 -48.212  1.00  0.93           H  
ATOM   2264 1HG  GLU A 147      31.260  23.988 -46.721  1.00  0.93           H  
ATOM   2265 2HG  GLU A 147      32.787  23.668 -47.531  1.00  0.93           H  
ATOM   2266  N   PRO A 148      29.982  21.953 -45.096  1.00  0.85           N  
ATOM   2267  CA  PRO A 148      29.634  22.422 -43.772  1.00  0.85           C  
ATOM   2268  C   PRO A 148      30.095  21.473 -42.670  1.00  0.85           C  
ATOM   2269  O   PRO A 148      30.343  21.913 -41.543  1.00  0.85           O  
ATOM   2270  CB  PRO A 148      28.103  22.539 -43.846  1.00  0.85           C  
ATOM   2271  CG  PRO A 148      27.695  21.643 -45.002  1.00  0.85           C  
ATOM   2272  CD  PRO A 148      28.814  21.735 -45.983  1.00  0.85           C  
ATOM   2273  HA  PRO A 148      30.075  23.416 -43.628  1.00  0.85           H  
ATOM   2274 1HB  PRO A 148      27.656  22.220 -42.892  1.00  0.85           H  
ATOM   2275 2HB  PRO A 148      27.811  23.588 -43.997  1.00  0.85           H  
ATOM   2276 1HG  PRO A 148      27.567  20.626 -44.673  1.00  0.85           H  
ATOM   2277 2HG  PRO A 148      26.728  21.962 -45.421  1.00  0.85           H  
ATOM   2278 1HD  PRO A 148      28.851  20.806 -46.535  1.00  0.85           H  
ATOM   2279 2HD  PRO A 148      28.652  22.605 -46.630  1.00  0.85           H  
ATOM   2280  N   ALA A 149      30.274  20.179 -42.977  1.00  0.79           N  
ATOM   2281  CA  ALA A 149      30.761  19.267 -41.956  1.00  0.79           C  
ATOM   2282  C   ALA A 149      32.225  19.575 -41.675  1.00  0.79           C  
ATOM   2283  O   ALA A 149      32.665  19.614 -40.520  1.00  0.79           O  
ATOM   2284  CB  ALA A 149      30.575  17.831 -42.388  1.00  0.79           C  
ATOM   2285  H   ALA A 149      30.048  19.786 -43.892  1.00  0.79           H  
ATOM   2286  HA  ALA A 149      30.192  19.435 -41.042  1.00  0.79           H  
ATOM   2287 1HB  ALA A 149      30.922  17.202 -41.597  1.00  0.79           H  
ATOM   2288 2HB  ALA A 149      29.527  17.632 -42.568  1.00  0.79           H  
ATOM   2289 3HB  ALA A 149      31.132  17.645 -43.297  1.00  0.79           H  
ATOM   2290  N   VAL A 150      32.977  19.850 -42.748  1.00  0.74           N  
ATOM   2291  CA  VAL A 150      34.385  20.192 -42.649  1.00  0.74           C  
ATOM   2292  C   VAL A 150      34.535  21.491 -41.903  1.00  0.74           C  
ATOM   2293  O   VAL A 150      35.373  21.601 -41.008  1.00  0.74           O  
ATOM   2294  CB  VAL A 150      35.036  20.334 -44.048  1.00  0.74           C  
ATOM   2295  CG1 VAL A 150      36.426  20.913 -43.927  1.00  0.74           C  
ATOM   2296  CG2 VAL A 150      35.166  18.997 -44.712  1.00  0.74           C  
ATOM   2297  H   VAL A 150      32.552  19.795 -43.674  1.00  0.74           H  
ATOM   2298  HA  VAL A 150      34.902  19.410 -42.098  1.00  0.74           H  
ATOM   2299  HB  VAL A 150      34.422  20.995 -44.654  1.00  0.74           H  
ATOM   2300 1HG1 VAL A 150      36.863  21.011 -44.919  1.00  0.74           H  
ATOM   2301 2HG1 VAL A 150      36.373  21.895 -43.455  1.00  0.74           H  
ATOM   2302 3HG1 VAL A 150      37.039  20.259 -43.325  1.00  0.74           H  
ATOM   2303 1HG2 VAL A 150      35.603  19.143 -45.686  1.00  0.74           H  
ATOM   2304 2HG2 VAL A 150      35.809  18.364 -44.117  1.00  0.74           H  
ATOM   2305 3HG2 VAL A 150      34.204  18.540 -44.817  1.00  0.74           H  
ATOM   2306  N   ARG A 151      33.716  22.484 -42.252  1.00  0.70           N  
ATOM   2307  CA  ARG A 151      33.812  23.778 -41.596  1.00  0.70           C  
ATOM   2308  C   ARG A 151      33.456  23.716 -40.105  1.00  0.70           C  
ATOM   2309  O   ARG A 151      34.175  24.276 -39.273  1.00  0.70           O  
ATOM   2310  CB  ARG A 151      32.892  24.770 -42.283  1.00  0.70           C  
ATOM   2311  CG  ARG A 151      33.314  25.210 -43.691  1.00  0.70           C  
ATOM   2312  CD  ARG A 151      32.338  26.187 -44.271  1.00  0.70           C  
ATOM   2313  NE  ARG A 151      32.679  26.586 -45.639  1.00  0.70           N  
ATOM   2314  CZ  ARG A 151      33.562  27.533 -45.972  1.00  0.70           C  
ATOM   2315  NH1 ARG A 151      34.232  28.200 -45.052  1.00  0.70           N  
ATOM   2316  NH2 ARG A 151      33.736  27.774 -47.249  1.00  0.70           N  
ATOM   2317  H   ARG A 151      33.042  22.337 -43.006  1.00  0.70           H  
ATOM   2318  HA  ARG A 151      34.839  24.130 -41.693  1.00  0.70           H  
ATOM   2319 1HB  ARG A 151      31.891  24.351 -42.346  1.00  0.70           H  
ATOM   2320 2HB  ARG A 151      32.834  25.664 -41.679  1.00  0.70           H  
ATOM   2321 1HG  ARG A 151      34.295  25.681 -43.648  1.00  0.70           H  
ATOM   2322 2HG  ARG A 151      33.357  24.338 -44.346  1.00  0.70           H  
ATOM   2323 1HD  ARG A 151      31.351  25.723 -44.293  1.00  0.70           H  
ATOM   2324 2HD  ARG A 151      32.303  27.081 -43.653  1.00  0.70           H  
ATOM   2325  HE  ARG A 151      32.203  26.130 -46.433  1.00  0.70           H  
ATOM   2326 1HH1 ARG A 151      34.083  27.998 -44.074  1.00  0.70           H  
ATOM   2327 2HH1 ARG A 151      34.894  28.911 -45.326  1.00  0.70           H  
ATOM   2328 1HH2 ARG A 151      33.176  27.226 -47.921  1.00  0.70           H  
ATOM   2329 2HH2 ARG A 151      34.387  28.477 -47.558  1.00  0.70           H  
ATOM   2330  N   TYR A 152      32.391  22.984 -39.747  1.00  0.68           N  
ATOM   2331  CA  TYR A 152      31.994  22.874 -38.342  1.00  0.68           C  
ATOM   2332  C   TYR A 152      33.123  22.184 -37.571  1.00  0.68           C  
ATOM   2333  O   TYR A 152      33.519  22.648 -36.497  1.00  0.68           O  
ATOM   2334  CB  TYR A 152      30.665  22.095 -38.183  1.00  0.68           C  
ATOM   2335  CG  TYR A 152      30.026  22.085 -36.714  1.00  0.68           C  
ATOM   2336  CD1 TYR A 152      29.278  23.168 -36.263  1.00  0.68           C  
ATOM   2337  CD2 TYR A 152      30.195  21.032 -35.855  1.00  0.68           C  
ATOM   2338  CE1 TYR A 152      28.711  23.190 -35.002  1.00  0.68           C  
ATOM   2339  CE2 TYR A 152      29.641  21.056 -34.598  1.00  0.68           C  
ATOM   2340  CZ  TYR A 152      28.897  22.130 -34.171  1.00  0.68           C  
ATOM   2341  OH  TYR A 152      28.378  22.124 -32.893  1.00  0.68           O  
ATOM   2342  H   TYR A 152      31.815  22.525 -40.454  1.00  0.68           H  
ATOM   2343  HA  TYR A 152      31.868  23.876 -37.932  1.00  0.68           H  
ATOM   2344 1HB  TYR A 152      29.932  22.510 -38.867  1.00  0.68           H  
ATOM   2345 2HB  TYR A 152      30.821  21.061 -38.492  1.00  0.68           H  
ATOM   2346  HD1 TYR A 152      29.141  24.014 -36.893  1.00  0.68           H  
ATOM   2347  HD2 TYR A 152      30.765  20.191 -36.144  1.00  0.68           H  
ATOM   2348  HE1 TYR A 152      28.137  24.051 -34.671  1.00  0.68           H  
ATOM   2349  HE2 TYR A 152      29.801  20.215 -33.932  1.00  0.68           H  
ATOM   2350  HH  TYR A 152      27.622  22.780 -32.794  1.00  0.68           H  
ATOM   2351  N   LEU A 153      33.645  21.068 -38.128  1.00  0.66           N  
ATOM   2352  CA  LEU A 153      34.686  20.269 -37.476  1.00  0.66           C  
ATOM   2353  C   LEU A 153      35.962  21.082 -37.328  1.00  0.66           C  
ATOM   2354  O   LEU A 153      36.562  21.111 -36.249  1.00  0.66           O  
ATOM   2355  CB  LEU A 153      34.994  18.995 -38.305  1.00  0.66           C  
ATOM   2356  CG  LEU A 153      36.008  17.988 -37.722  1.00  0.66           C  
ATOM   2357  CD1 LEU A 153      35.475  17.474 -36.359  1.00  0.66           C  
ATOM   2358  CD2 LEU A 153      36.173  16.819 -38.717  1.00  0.66           C  
ATOM   2359  H   LEU A 153      33.295  20.741 -39.030  1.00  0.66           H  
ATOM   2360  HA  LEU A 153      34.335  19.978 -36.488  1.00  0.66           H  
ATOM   2361 1HB  LEU A 153      34.078  18.458 -38.504  1.00  0.66           H  
ATOM   2362 2HB  LEU A 153      35.391  19.318 -39.271  1.00  0.66           H  
ATOM   2363  HG  LEU A 153      36.973  18.475 -37.566  1.00  0.66           H  
ATOM   2364 1HD1 LEU A 153      36.161  16.762 -35.938  1.00  0.66           H  
ATOM   2365 2HD1 LEU A 153      35.361  18.313 -35.673  1.00  0.66           H  
ATOM   2366 3HD1 LEU A 153      34.502  16.991 -36.503  1.00  0.66           H  
ATOM   2367 1HD2 LEU A 153      36.881  16.094 -38.332  1.00  0.66           H  
ATOM   2368 2HD2 LEU A 153      35.207  16.341 -38.867  1.00  0.66           H  
ATOM   2369 3HD2 LEU A 153      36.530  17.200 -39.660  1.00  0.66           H  
ATOM   2370  N   THR A 154      36.354  21.786 -38.395  1.00  0.65           N  
ATOM   2371  CA  THR A 154      37.569  22.585 -38.399  1.00  0.65           C  
ATOM   2372  C   THR A 154      37.525  23.622 -37.296  1.00  0.65           C  
ATOM   2373  O   THR A 154      38.502  23.821 -36.577  1.00  0.65           O  
ATOM   2374  CB  THR A 154      37.750  23.311 -39.744  1.00  0.65           C  
ATOM   2375  OG1 THR A 154      37.876  22.351 -40.797  1.00  0.65           O  
ATOM   2376  CG2 THR A 154      38.969  24.199 -39.703  1.00  0.65           C  
ATOM   2377  H   THR A 154      35.815  21.742 -39.256  1.00  0.65           H  
ATOM   2378  HA  THR A 154      38.418  21.925 -38.229  1.00  0.65           H  
ATOM   2379  HB  THR A 154      36.867  23.923 -39.938  1.00  0.65           H  
ATOM   2380  HG1 THR A 154      37.050  21.824 -40.826  1.00  0.65           H  
ATOM   2381 1HG2 THR A 154      39.077  24.710 -40.658  1.00  0.65           H  
ATOM   2382 2HG2 THR A 154      38.855  24.934 -38.905  1.00  0.65           H  
ATOM   2383 3HG2 THR A 154      39.834  23.600 -39.518  1.00  0.65           H  
ATOM   2384  N   ILE A 155      36.392  24.299 -37.162  1.00  0.65           N  
ATOM   2385  CA  ILE A 155      36.265  25.300 -36.126  1.00  0.65           C  
ATOM   2386  C   ILE A 155      36.188  24.683 -34.734  1.00  0.65           C  
ATOM   2387  O   ILE A 155      36.924  25.089 -33.843  1.00  0.65           O  
ATOM   2388  CB  ILE A 155      35.038  26.164 -36.353  1.00  0.65           C  
ATOM   2389  CG1 ILE A 155      35.191  26.979 -37.608  1.00  0.65           C  
ATOM   2390  CG2 ILE A 155      34.837  27.075 -35.135  1.00  0.65           C  
ATOM   2391  CD1 ILE A 155      33.903  27.611 -38.042  1.00  0.65           C  
ATOM   2392  H   ILE A 155      35.608  24.127 -37.797  1.00  0.65           H  
ATOM   2393  HA  ILE A 155      37.142  25.939 -36.168  1.00  0.65           H  
ATOM   2394  HB  ILE A 155      34.176  25.521 -36.501  1.00  0.65           H  
ATOM   2395 1HG1 ILE A 155      35.929  27.761 -37.439  1.00  0.65           H  
ATOM   2396 2HG1 ILE A 155      35.547  26.333 -38.413  1.00  0.65           H  
ATOM   2397 1HG2 ILE A 155      33.962  27.683 -35.292  1.00  0.65           H  
ATOM   2398 2HG2 ILE A 155      34.699  26.469 -34.244  1.00  0.65           H  
ATOM   2399 3HG2 ILE A 155      35.706  27.717 -35.007  1.00  0.65           H  
ATOM   2400 1HD1 ILE A 155      34.068  28.183 -38.953  1.00  0.65           H  
ATOM   2401 2HD1 ILE A 155      33.170  26.824 -38.231  1.00  0.65           H  
ATOM   2402 3HD1 ILE A 155      33.534  28.268 -37.264  1.00  0.65           H  
ATOM   2403  N   ARG A 156      35.357  23.652 -34.540  1.00  0.65           N  
ATOM   2404  CA  ARG A 156      35.230  23.047 -33.211  1.00  0.65           C  
ATOM   2405  C   ARG A 156      36.577  22.532 -32.711  1.00  0.65           C  
ATOM   2406  O   ARG A 156      36.910  22.654 -31.528  1.00  0.65           O  
ATOM   2407  CB  ARG A 156      34.245  21.874 -33.208  1.00  0.65           C  
ATOM   2408  CG  ARG A 156      32.752  22.200 -33.342  1.00  0.65           C  
ATOM   2409  CD  ARG A 156      32.237  22.907 -32.145  1.00  0.65           C  
ATOM   2410  NE  ARG A 156      32.393  22.131 -30.904  1.00  0.65           N  
ATOM   2411  CZ  ARG A 156      31.492  21.269 -30.342  1.00  0.65           C  
ATOM   2412  NH1 ARG A 156      30.285  21.043 -30.841  1.00  0.65           N  
ATOM   2413  NH2 ARG A 156      31.829  20.644 -29.230  1.00  0.65           N  
ATOM   2414  H   ARG A 156      34.781  23.301 -35.304  1.00  0.65           H  
ATOM   2415  HA  ARG A 156      34.865  23.808 -32.521  1.00  0.65           H  
ATOM   2416 1HB  ARG A 156      34.497  21.202 -34.032  1.00  0.65           H  
ATOM   2417 2HB  ARG A 156      34.368  21.309 -32.286  1.00  0.65           H  
ATOM   2418 1HG  ARG A 156      32.579  22.830 -34.208  1.00  0.65           H  
ATOM   2419 2HG  ARG A 156      32.209  21.269 -33.455  1.00  0.65           H  
ATOM   2420 1HD  ARG A 156      32.769  23.853 -32.032  1.00  0.65           H  
ATOM   2421 2HD  ARG A 156      31.176  23.105 -32.283  1.00  0.65           H  
ATOM   2422  HE  ARG A 156      33.282  22.225 -30.431  1.00  0.65           H  
ATOM   2423 1HH1 ARG A 156      29.927  21.512 -31.671  1.00  0.65           H  
ATOM   2424 2HH1 ARG A 156      29.664  20.405 -30.364  1.00  0.65           H  
ATOM   2425 1HH2 ARG A 156      32.739  20.798 -28.823  1.00  0.65           H  
ATOM   2426 2HH2 ARG A 156      31.177  20.012 -28.784  1.00  0.65           H  
ATOM   2427  N   SER A 157      37.378  21.996 -33.629  1.00  0.65           N  
ATOM   2428  CA  SER A 157      38.690  21.446 -33.334  1.00  0.65           C  
ATOM   2429  C   SER A 157      39.650  22.470 -32.723  1.00  0.65           C  
ATOM   2430  O   SER A 157      40.546  22.101 -31.964  1.00  0.65           O  
ATOM   2431  CB  SER A 157      39.252  20.882 -34.602  1.00  0.65           C  
ATOM   2432  OG  SER A 157      38.462  19.816 -35.035  1.00  0.65           O  
ATOM   2433  H   SER A 157      37.045  21.920 -34.591  1.00  0.65           H  
ATOM   2434  HA  SER A 157      38.571  20.631 -32.632  1.00  0.65           H  
ATOM   2435 1HB  SER A 157      39.274  21.656 -35.365  1.00  0.65           H  
ATOM   2436 2HB  SER A 157      40.266  20.547 -34.446  1.00  0.65           H  
ATOM   2437  HG  SER A 157      37.616  20.217 -35.317  1.00  0.65           H  
ATOM   2438  N   LEU A 158      39.423  23.764 -32.972  1.00  0.65           N  
ATOM   2439  CA  LEU A 158      40.268  24.836 -32.452  1.00  0.65           C  
ATOM   2440  C   LEU A 158      40.163  24.916 -30.936  1.00  0.65           C  
ATOM   2441  O   LEU A 158      41.041  25.462 -30.258  1.00  0.65           O  
ATOM   2442  CB  LEU A 158      39.832  26.175 -33.039  1.00  0.65           C  
ATOM   2443  CG  LEU A 158      40.036  26.338 -34.529  1.00  0.65           C  
ATOM   2444  CD1 LEU A 158      39.366  27.622 -34.975  1.00  0.65           C  
ATOM   2445  CD2 LEU A 158      41.528  26.355 -34.839  1.00  0.65           C  
ATOM   2446  H   LEU A 158      38.624  24.034 -33.546  1.00  0.65           H  
ATOM   2447  HA  LEU A 158      41.300  24.632 -32.729  1.00  0.65           H  
ATOM   2448 1HB  LEU A 158      38.778  26.320 -32.824  1.00  0.65           H  
ATOM   2449 2HB  LEU A 158      40.387  26.968 -32.538  1.00  0.65           H  
ATOM   2450  HG  LEU A 158      39.564  25.507 -35.051  1.00  0.65           H  
ATOM   2451 1HD1 LEU A 158      39.492  27.744 -36.050  1.00  0.65           H  
ATOM   2452 2HD1 LEU A 158      38.303  27.570 -34.734  1.00  0.65           H  
ATOM   2453 3HD1 LEU A 158      39.816  28.467 -34.456  1.00  0.65           H  
ATOM   2454 1HD2 LEU A 158      41.672  26.466 -35.914  1.00  0.65           H  
ATOM   2455 2HD2 LEU A 158      41.998  27.189 -34.319  1.00  0.65           H  
ATOM   2456 3HD2 LEU A 158      41.978  25.424 -34.504  1.00  0.65           H  
ATOM   2457  N   GLY A 159      39.048  24.432 -30.398  1.00  0.65           N  
ATOM   2458  CA  GLY A 159      38.832  24.464 -28.974  1.00  0.65           C  
ATOM   2459  C   GLY A 159      39.301  23.177 -28.307  1.00  0.65           C  
ATOM   2460  O   GLY A 159      39.205  23.059 -27.088  1.00  0.65           O  
ATOM   2461  H   GLY A 159      38.344  23.977 -30.981  1.00  0.65           H  
ATOM   2462 1HA  GLY A 159      39.356  25.312 -28.546  1.00  0.65           H  
ATOM   2463 2HA  GLY A 159      37.771  24.615 -28.777  1.00  0.65           H  
ATOM   2464  N   ALA A 160      39.844  22.212 -29.066  1.00  0.66           N  
ATOM   2465  CA  ALA A 160      40.220  20.946 -28.443  1.00  0.66           C  
ATOM   2466  C   ALA A 160      41.184  21.138 -27.256  1.00  0.66           C  
ATOM   2467  O   ALA A 160      40.988  20.482 -26.235  1.00  0.66           O  
ATOM   2468  CB  ALA A 160      40.787  19.965 -29.468  1.00  0.66           C  
ATOM   2469  H   ALA A 160      39.978  22.329 -30.071  1.00  0.66           H  
ATOM   2470  HA  ALA A 160      39.306  20.497 -28.047  1.00  0.66           H  
ATOM   2471 1HB  ALA A 160      40.992  19.016 -28.970  1.00  0.66           H  
ATOM   2472 2HB  ALA A 160      40.050  19.807 -30.259  1.00  0.66           H  
ATOM   2473 3HB  ALA A 160      41.694  20.306 -29.923  1.00  0.66           H  
ATOM   2474  N   PRO A 161      42.245  21.994 -27.316  1.00  0.67           N  
ATOM   2475  CA  PRO A 161      43.139  22.263 -26.198  1.00  0.67           C  
ATOM   2476  C   PRO A 161      42.422  22.831 -24.988  1.00  0.67           C  
ATOM   2477  O   PRO A 161      42.890  22.700 -23.861  1.00  0.67           O  
ATOM   2478  CB  PRO A 161      44.127  23.282 -26.784  1.00  0.67           C  
ATOM   2479  CG  PRO A 161      44.070  23.067 -28.280  1.00  0.67           C  
ATOM   2480  CD  PRO A 161      42.631  22.739 -28.556  1.00  0.67           C  
ATOM   2481  HA  PRO A 161      43.647  21.348 -25.896  1.00  0.67           H  
ATOM   2482 1HB  PRO A 161      43.825  24.299 -26.491  1.00  0.67           H  
ATOM   2483 2HB  PRO A 161      45.133  23.110 -26.371  1.00  0.67           H  
ATOM   2484 1HG  PRO A 161      44.404  23.973 -28.807  1.00  0.67           H  
ATOM   2485 2HG  PRO A 161      44.749  22.263 -28.575  1.00  0.67           H  
ATOM   2486 1HD  PRO A 161      42.076  23.682 -28.638  1.00  0.67           H  
ATOM   2487 2HD  PRO A 161      42.578  22.157 -29.453  1.00  0.67           H  
ATOM   2488  N   ALA A 162      41.269  23.451 -25.201  1.00  0.68           N  
ATOM   2489  CA  ALA A 162      40.533  24.036 -24.103  1.00  0.68           C  
ATOM   2490  C   ALA A 162      39.645  22.983 -23.495  1.00  0.68           C  
ATOM   2491  O   ALA A 162      39.531  22.867 -22.278  1.00  0.68           O  
ATOM   2492  CB  ALA A 162      39.755  25.217 -24.598  1.00  0.68           C  
ATOM   2493  H   ALA A 162      40.855  23.505 -26.122  1.00  0.68           H  
ATOM   2494  HA  ALA A 162      41.237  24.370 -23.340  1.00  0.68           H  
ATOM   2495 1HB  ALA A 162      39.214  25.675 -23.782  1.00  0.68           H  
ATOM   2496 2HB  ALA A 162      40.470  25.905 -25.005  1.00  0.68           H  
ATOM   2497 3HB  ALA A 162      39.053  24.908 -25.368  1.00  0.68           H  
ATOM   2498  N   VAL A 163      39.070  22.148 -24.349  1.00  0.69           N  
ATOM   2499  CA  VAL A 163      38.205  21.092 -23.873  1.00  0.69           C  
ATOM   2500  C   VAL A 163      39.003  20.148 -23.010  1.00  0.69           C  
ATOM   2501  O   VAL A 163      38.608  19.814 -21.892  1.00  0.69           O  
ATOM   2502  CB  VAL A 163      37.620  20.310 -25.065  1.00  0.69           C  
ATOM   2503  CG1 VAL A 163      36.899  19.065 -24.593  1.00  0.69           C  
ATOM   2504  CG2 VAL A 163      36.670  21.179 -25.805  1.00  0.69           C  
ATOM   2505  H   VAL A 163      39.210  22.283 -25.348  1.00  0.69           H  
ATOM   2506  HA  VAL A 163      37.397  21.531 -23.285  1.00  0.69           H  
ATOM   2507  HB  VAL A 163      38.431  20.002 -25.723  1.00  0.69           H  
ATOM   2508 1HG1 VAL A 163      36.501  18.530 -25.456  1.00  0.69           H  
ATOM   2509 2HG1 VAL A 163      37.599  18.425 -24.067  1.00  0.69           H  
ATOM   2510 3HG1 VAL A 163      36.082  19.347 -23.929  1.00  0.69           H  
ATOM   2511 1HG2 VAL A 163      36.262  20.638 -26.642  1.00  0.69           H  
ATOM   2512 2HG2 VAL A 163      35.878  21.450 -25.134  1.00  0.69           H  
ATOM   2513 3HG2 VAL A 163      37.177  22.068 -26.154  1.00  0.69           H  
ATOM   2514  N   LEU A 164      40.161  19.757 -23.516  1.00  0.70           N  
ATOM   2515  CA  LEU A 164      41.006  18.822 -22.817  1.00  0.70           C  
ATOM   2516  C   LEU A 164      41.731  19.433 -21.627  1.00  0.70           C  
ATOM   2517  O   LEU A 164      41.868  18.773 -20.595  1.00  0.70           O  
ATOM   2518  CB  LEU A 164      41.944  18.227 -23.835  1.00  0.70           C  
ATOM   2519  CG  LEU A 164      41.184  17.380 -24.861  1.00  0.70           C  
ATOM   2520  CD1 LEU A 164      42.080  16.980 -25.890  1.00  0.70           C  
ATOM   2521  CD2 LEU A 164      40.580  16.198 -24.203  1.00  0.70           C  
ATOM   2522  H   LEU A 164      40.444  20.091 -24.438  1.00  0.70           H  
ATOM   2523  HA  LEU A 164      40.373  18.019 -22.444  1.00  0.70           H  
ATOM   2524 1HB  LEU A 164      42.448  19.037 -24.369  1.00  0.70           H  
ATOM   2525 2HB  LEU A 164      42.692  17.617 -23.347  1.00  0.70           H  
ATOM   2526  HG  LEU A 164      40.394  17.984 -25.312  1.00  0.70           H  
ATOM   2527 1HD1 LEU A 164      41.558  16.401 -26.645  1.00  0.70           H  
ATOM   2528 2HD1 LEU A 164      42.438  17.861 -26.296  1.00  0.70           H  
ATOM   2529 3HD1 LEU A 164      42.889  16.398 -25.468  1.00  0.70           H  
ATOM   2530 1HD2 LEU A 164      40.039  15.620 -24.950  1.00  0.70           H  
ATOM   2531 2HD2 LEU A 164      41.362  15.593 -23.776  1.00  0.70           H  
ATOM   2532 3HD2 LEU A 164      39.903  16.527 -23.427  1.00  0.70           H  
ATOM   2533  N   LEU A 165      42.164  20.697 -21.708  1.00  0.71           N  
ATOM   2534  CA  LEU A 165      42.808  21.258 -20.536  1.00  0.71           C  
ATOM   2535  C   LEU A 165      41.747  21.412 -19.453  1.00  0.71           C  
ATOM   2536  O   LEU A 165      41.997  21.076 -18.297  1.00  0.71           O  
ATOM   2537  CB  LEU A 165      43.492  22.595 -20.825  1.00  0.71           C  
ATOM   2538  CG  LEU A 165      44.280  23.186 -19.648  1.00  0.71           C  
ATOM   2539  CD1 LEU A 165      45.343  22.208 -19.233  1.00  0.71           C  
ATOM   2540  CD2 LEU A 165      44.895  24.504 -20.043  1.00  0.71           C  
ATOM   2541  H   LEU A 165      42.088  21.265 -22.552  1.00  0.71           H  
ATOM   2542  HA  LEU A 165      43.567  20.560 -20.184  1.00  0.71           H  
ATOM   2543 1HB  LEU A 165      44.189  22.454 -21.650  1.00  0.71           H  
ATOM   2544 2HB  LEU A 165      42.733  23.318 -21.134  1.00  0.71           H  
ATOM   2545  HG  LEU A 165      43.643  23.330 -18.828  1.00  0.71           H  
ATOM   2546 1HD1 LEU A 165      45.893  22.625 -18.397  1.00  0.71           H  
ATOM   2547 2HD1 LEU A 165      44.883  21.263 -18.938  1.00  0.71           H  
ATOM   2548 3HD1 LEU A 165      46.024  22.032 -20.064  1.00  0.71           H  
ATOM   2549 1HD2 LEU A 165      45.452  24.912 -19.198  1.00  0.71           H  
ATOM   2550 2HD2 LEU A 165      45.571  24.348 -20.886  1.00  0.71           H  
ATOM   2551 3HD2 LEU A 165      44.116  25.195 -20.330  1.00  0.71           H  
ATOM   2552  N   SER A 166      40.543  21.877 -19.825  1.00  0.73           N  
ATOM   2553  CA  SER A 166      39.478  22.071 -18.855  1.00  0.73           C  
ATOM   2554  C   SER A 166      39.192  20.779 -18.147  1.00  0.73           C  
ATOM   2555  O   SER A 166      39.162  20.738 -16.923  1.00  0.73           O  
ATOM   2556  CB  SER A 166      38.212  22.542 -19.532  1.00  0.73           C  
ATOM   2557  OG  SER A 166      37.164  22.728 -18.609  1.00  0.73           O  
ATOM   2558  H   SER A 166      40.356  22.134 -20.793  1.00  0.73           H  
ATOM   2559  HA  SER A 166      39.780  22.807 -18.134  1.00  0.73           H  
ATOM   2560 1HB  SER A 166      38.409  23.479 -20.044  1.00  0.73           H  
ATOM   2561 2HB  SER A 166      37.910  21.818 -20.290  1.00  0.73           H  
ATOM   2562  HG  SER A 166      36.440  23.086 -19.131  1.00  0.73           H  
ATOM   2563  N   LEU A 167      39.009  19.714 -18.906  1.00  0.75           N  
ATOM   2564  CA  LEU A 167      38.707  18.429 -18.325  1.00  0.75           C  
ATOM   2565  C   LEU A 167      39.845  17.892 -17.458  1.00  0.75           C  
ATOM   2566  O   LEU A 167      39.592  17.336 -16.383  1.00  0.75           O  
ATOM   2567  CB  LEU A 167      38.260  17.541 -19.467  1.00  0.75           C  
ATOM   2568  CG  LEU A 167      36.875  17.989 -19.959  1.00  0.75           C  
ATOM   2569  CD1 LEU A 167      36.522  17.358 -21.202  1.00  0.75           C  
ATOM   2570  CD2 LEU A 167      35.855  17.591 -18.914  1.00  0.75           C  
ATOM   2571  H   LEU A 167      39.046  19.800 -19.923  1.00  0.75           H  
ATOM   2572  HA  LEU A 167      37.844  18.559 -17.680  1.00  0.75           H  
ATOM   2573 1HB  LEU A 167      38.969  17.634 -20.294  1.00  0.75           H  
ATOM   2574 2HB  LEU A 167      38.213  16.545 -19.168  1.00  0.75           H  
ATOM   2575  HG  LEU A 167      36.881  19.074 -20.102  1.00  0.75           H  
ATOM   2576 1HD1 LEU A 167      35.538  17.696 -21.519  1.00  0.75           H  
ATOM   2577 2HD1 LEU A 167      37.254  17.620 -21.949  1.00  0.75           H  
ATOM   2578 3HD1 LEU A 167      36.503  16.316 -21.051  1.00  0.75           H  
ATOM   2579 1HD2 LEU A 167      34.862  17.912 -19.228  1.00  0.75           H  
ATOM   2580 2HD2 LEU A 167      35.863  16.511 -18.797  1.00  0.75           H  
ATOM   2581 3HD2 LEU A 167      36.107  18.052 -17.974  1.00  0.75           H  
ATOM   2582  N   ALA A 168      41.101  18.098 -17.863  1.00  0.76           N  
ATOM   2583  CA  ALA A 168      42.195  17.673 -17.000  1.00  0.76           C  
ATOM   2584  C   ALA A 168      42.126  18.434 -15.669  1.00  0.76           C  
ATOM   2585  O   ALA A 168      42.262  17.846 -14.592  1.00  0.76           O  
ATOM   2586  CB  ALA A 168      43.535  17.931 -17.670  1.00  0.76           C  
ATOM   2587  H   ALA A 168      41.303  18.532 -18.763  1.00  0.76           H  
ATOM   2588  HA  ALA A 168      42.084  16.608 -16.797  1.00  0.76           H  
ATOM   2589 1HB  ALA A 168      44.339  17.599 -17.015  1.00  0.76           H  
ATOM   2590 2HB  ALA A 168      43.591  17.394 -18.606  1.00  0.76           H  
ATOM   2591 3HB  ALA A 168      43.637  18.996 -17.867  1.00  0.76           H  
ATOM   2592  N   MET A 169      41.835  19.741 -15.742  1.00  0.79           N  
ATOM   2593  CA  MET A 169      41.761  20.562 -14.542  1.00  0.79           C  
ATOM   2594  C   MET A 169      40.576  20.152 -13.691  1.00  0.79           C  
ATOM   2595  O   MET A 169      40.687  20.073 -12.468  1.00  0.79           O  
ATOM   2596  CB  MET A 169      41.653  22.034 -14.903  1.00  0.79           C  
ATOM   2597  CG  MET A 169      42.899  22.611 -15.518  1.00  0.79           C  
ATOM   2598  SD  MET A 169      42.841  24.330 -15.706  1.00  0.79           S  
ATOM   2599  CE  MET A 169      41.610  24.363 -16.922  1.00  0.79           C  
ATOM   2600  H   MET A 169      41.709  20.181 -16.655  1.00  0.79           H  
ATOM   2601  HA  MET A 169      42.666  20.408 -13.958  1.00  0.79           H  
ATOM   2602 1HB  MET A 169      40.837  22.174 -15.608  1.00  0.79           H  
ATOM   2603 2HB  MET A 169      41.420  22.611 -14.013  1.00  0.79           H  
ATOM   2604 1HG  MET A 169      43.727  22.379 -14.913  1.00  0.79           H  
ATOM   2605 2HG  MET A 169      43.058  22.174 -16.485  1.00  0.79           H  
ATOM   2606 1HE  MET A 169      41.395  25.371 -17.201  1.00  0.79           H  
ATOM   2607 2HE  MET A 169      41.911  23.819 -17.772  1.00  0.79           H  
ATOM   2608 3HE  MET A 169      40.730  23.903 -16.516  1.00  0.79           H  
ATOM   2609  N   GLN A 170      39.451  19.812 -14.324  1.00  0.81           N  
ATOM   2610  CA  GLN A 170      38.280  19.409 -13.560  1.00  0.81           C  
ATOM   2611  C   GLN A 170      38.626  18.162 -12.763  1.00  0.81           C  
ATOM   2612  O   GLN A 170      38.239  18.037 -11.599  1.00  0.81           O  
ATOM   2613  CB  GLN A 170      37.078  19.131 -14.469  1.00  0.81           C  
ATOM   2614  CG  GLN A 170      36.449  20.358 -15.142  1.00  0.81           C  
ATOM   2615  CD  GLN A 170      35.336  19.989 -16.139  1.00  0.81           C  
ATOM   2616  OE1 GLN A 170      34.470  19.115 -15.894  1.00  0.81           O  
ATOM   2617  NE2 GLN A 170      35.354  20.636 -17.316  1.00  0.81           N  
ATOM   2618  H   GLN A 170      39.398  19.885 -15.337  1.00  0.81           H  
ATOM   2619  HA  GLN A 170      38.018  20.204 -12.869  1.00  0.81           H  
ATOM   2620 1HB  GLN A 170      37.368  18.425 -15.246  1.00  0.81           H  
ATOM   2621 2HB  GLN A 170      36.305  18.672 -13.880  1.00  0.81           H  
ATOM   2622 1HG  GLN A 170      36.030  21.008 -14.383  1.00  0.81           H  
ATOM   2623 2HG  GLN A 170      37.203  20.888 -15.675  1.00  0.81           H  
ATOM   2624 1HE2 GLN A 170      34.660  20.424 -18.003  1.00  0.81           H  
ATOM   2625 2HE2 GLN A 170      36.063  21.329 -17.545  1.00  0.81           H  
ATOM   2626  N   GLY A 171      39.404  17.252 -13.369  1.00  0.84           N  
ATOM   2627  CA  GLY A 171      39.836  16.042 -12.678  1.00  0.84           C  
ATOM   2628  C   GLY A 171      40.654  16.393 -11.430  1.00  0.84           C  
ATOM   2629  O   GLY A 171      40.499  15.762 -10.380  1.00  0.84           O  
ATOM   2630  H   GLY A 171      39.682  17.392 -14.344  1.00  0.84           H  
ATOM   2631 1HA  GLY A 171      38.965  15.452 -12.398  1.00  0.84           H  
ATOM   2632 2HA  GLY A 171      40.437  15.436 -13.356  1.00  0.84           H  
ATOM   2633  N   VAL A 172      41.479  17.442 -11.526  1.00  0.88           N  
ATOM   2634  CA  VAL A 172      42.297  17.858 -10.390  1.00  0.88           C  
ATOM   2635  C   VAL A 172      41.407  18.387  -9.275  1.00  0.88           C  
ATOM   2636  O   VAL A 172      41.557  18.019  -8.100  1.00  0.88           O  
ATOM   2637  CB  VAL A 172      43.273  18.989 -10.776  1.00  0.88           C  
ATOM   2638  CG1 VAL A 172      44.004  19.485  -9.527  1.00  0.88           C  
ATOM   2639  CG2 VAL A 172      44.219  18.528 -11.828  1.00  0.88           C  
ATOM   2640  H   VAL A 172      41.571  17.911 -12.431  1.00  0.88           H  
ATOM   2641  HA  VAL A 172      42.851  16.999 -10.030  1.00  0.88           H  
ATOM   2642  HB  VAL A 172      42.705  19.825 -11.162  1.00  0.88           H  
ATOM   2643 1HG1 VAL A 172      44.674  20.300  -9.795  1.00  0.88           H  
ATOM   2644 2HG1 VAL A 172      43.277  19.838  -8.795  1.00  0.88           H  
ATOM   2645 3HG1 VAL A 172      44.581  18.671  -9.095  1.00  0.88           H  
ATOM   2646 1HG2 VAL A 172      44.847  19.343 -12.103  1.00  0.88           H  
ATOM   2647 2HG2 VAL A 172      44.815  17.698 -11.463  1.00  0.88           H  
ATOM   2648 3HG2 VAL A 172      43.657  18.221 -12.686  1.00  0.88           H  
ATOM   2649  N   PHE A 173      40.452  19.233  -9.651  1.00  0.92           N  
ATOM   2650  CA  PHE A 173      39.569  19.814  -8.659  1.00  0.92           C  
ATOM   2651  C   PHE A 173      38.723  18.740  -7.982  1.00  0.92           C  
ATOM   2652  O   PHE A 173      38.566  18.751  -6.757  1.00  0.92           O  
ATOM   2653  CB  PHE A 173      38.640  20.834  -9.308  1.00  0.92           C  
ATOM   2654  CG  PHE A 173      39.247  22.156  -9.661  1.00  0.92           C  
ATOM   2655  CD1 PHE A 173      39.495  22.476 -10.972  1.00  0.92           C  
ATOM   2656  CD2 PHE A 173      39.565  23.086  -8.689  1.00  0.92           C  
ATOM   2657  CE1 PHE A 173      40.044  23.668 -11.309  1.00  0.92           C  
ATOM   2658  CE2 PHE A 173      40.116  24.292  -9.043  1.00  0.92           C  
ATOM   2659  CZ  PHE A 173      40.348  24.564 -10.357  1.00  0.92           C  
ATOM   2660  H   PHE A 173      40.369  19.483 -10.639  1.00  0.92           H  
ATOM   2661  HA  PHE A 173      40.176  20.312  -7.903  1.00  0.92           H  
ATOM   2662 1HB  PHE A 173      38.241  20.397 -10.219  1.00  0.92           H  
ATOM   2663 2HB  PHE A 173      37.820  21.017  -8.659  1.00  0.92           H  
ATOM   2664  HD1 PHE A 173      39.246  21.769 -11.738  1.00  0.92           H  
ATOM   2665  HD2 PHE A 173      39.377  22.862  -7.636  1.00  0.92           H  
ATOM   2666  HE1 PHE A 173      40.244  23.906 -12.345  1.00  0.92           H  
ATOM   2667  HE2 PHE A 173      40.373  25.026  -8.279  1.00  0.92           H  
ATOM   2668  HZ  PHE A 173      40.786  25.492 -10.649  1.00  0.92           H  
ATOM   2669  N   ARG A 174      38.212  17.773  -8.758  1.00  0.98           N  
ATOM   2670  CA  ARG A 174      37.433  16.693  -8.161  1.00  0.98           C  
ATOM   2671  C   ARG A 174      38.308  15.856  -7.234  1.00  0.98           C  
ATOM   2672  O   ARG A 174      37.881  15.475  -6.146  1.00  0.98           O  
ATOM   2673  CB  ARG A 174      36.759  15.819  -9.210  1.00  0.98           C  
ATOM   2674  CG  ARG A 174      35.634  16.531  -9.972  1.00  0.98           C  
ATOM   2675  CD  ARG A 174      34.855  15.624 -10.844  1.00  0.98           C  
ATOM   2676  NE  ARG A 174      33.963  16.380 -11.711  1.00  0.98           N  
ATOM   2677  CZ  ARG A 174      34.220  16.647 -13.011  1.00  0.98           C  
ATOM   2678  NH1 ARG A 174      35.290  16.136 -13.581  1.00  0.98           N  
ATOM   2679  NH2 ARG A 174      33.413  17.427 -13.704  1.00  0.98           N  
ATOM   2680  H   ARG A 174      38.353  17.799  -9.767  1.00  0.98           H  
ATOM   2681  HA  ARG A 174      36.642  17.143  -7.562  1.00  0.98           H  
ATOM   2682 1HB  ARG A 174      37.505  15.496  -9.944  1.00  0.98           H  
ATOM   2683 2HB  ARG A 174      36.346  14.924  -8.742  1.00  0.98           H  
ATOM   2684 1HG  ARG A 174      34.945  16.975  -9.257  1.00  0.98           H  
ATOM   2685 2HG  ARG A 174      36.059  17.318 -10.591  1.00  0.98           H  
ATOM   2686 1HD  ARG A 174      35.547  15.062 -11.469  1.00  0.98           H  
ATOM   2687 2HD  ARG A 174      34.255  14.945 -10.236  1.00  0.98           H  
ATOM   2688  HE  ARG A 174      33.139  16.793 -11.296  1.00  0.98           H  
ATOM   2689 1HH1 ARG A 174      35.906  15.541 -13.046  1.00  0.98           H  
ATOM   2690 2HH1 ARG A 174      35.480  16.310 -14.562  1.00  0.98           H  
ATOM   2691 1HH2 ARG A 174      32.598  17.826 -13.269  1.00  0.98           H  
ATOM   2692 2HH2 ARG A 174      33.654  17.689 -14.664  1.00  0.98           H  
ATOM   2693  N   GLY A 175      39.573  15.637  -7.611  1.00  1.03           N  
ATOM   2694  CA  GLY A 175      40.494  14.874  -6.774  1.00  1.03           C  
ATOM   2695  C   GLY A 175      40.653  15.533  -5.392  1.00  1.03           C  
ATOM   2696  O   GLY A 175      40.684  14.843  -4.375  1.00  1.03           O  
ATOM   2697  H   GLY A 175      39.898  15.956  -8.524  1.00  1.03           H  
ATOM   2698 1HA  GLY A 175      40.122  13.859  -6.662  1.00  1.03           H  
ATOM   2699 2HA  GLY A 175      41.445  14.804  -7.280  1.00  1.03           H  
ATOM   2700  N   PHE A 176      40.684  16.881  -5.360  1.00  1.08           N  
ATOM   2701  CA  PHE A 176      40.689  17.666  -4.106  1.00  1.08           C  
ATOM   2702  C   PHE A 176      39.305  17.913  -3.509  1.00  1.08           C  
ATOM   2703  O   PHE A 176      39.166  18.662  -2.538  1.00  1.08           O  
ATOM   2704  CB  PHE A 176      41.364  19.041  -4.231  1.00  1.08           C  
ATOM   2705  CG  PHE A 176      42.835  19.133  -3.909  1.00  1.08           C  
ATOM   2706  CD1 PHE A 176      43.461  18.131  -3.199  1.00  1.08           C  
ATOM   2707  CD2 PHE A 176      43.562  20.292  -4.205  1.00  1.08           C  
ATOM   2708  CE1 PHE A 176      44.770  18.258  -2.794  1.00  1.08           C  
ATOM   2709  CE2 PHE A 176      44.880  20.420  -3.796  1.00  1.08           C  
ATOM   2710  CZ  PHE A 176      45.478  19.393  -3.081  1.00  1.08           C  
ATOM   2711  H   PHE A 176      40.708  17.378  -6.255  1.00  1.08           H  
ATOM   2712  HA  PHE A 176      41.255  17.096  -3.369  1.00  1.08           H  
ATOM   2713 1HB  PHE A 176      41.228  19.392  -5.261  1.00  1.08           H  
ATOM   2714 2HB  PHE A 176      40.839  19.747  -3.592  1.00  1.08           H  
ATOM   2715  HD1 PHE A 176      42.902  17.234  -2.936  1.00  1.08           H  
ATOM   2716  HD2 PHE A 176      43.075  21.106  -4.748  1.00  1.08           H  
ATOM   2717  HE1 PHE A 176      45.238  17.451  -2.228  1.00  1.08           H  
ATOM   2718  HE2 PHE A 176      45.436  21.326  -4.026  1.00  1.08           H  
ATOM   2719  HZ  PHE A 176      46.499  19.471  -2.748  1.00  1.08           H  
ATOM   2720  N   LYS A 177      38.284  17.318  -4.107  1.00  1.12           N  
ATOM   2721  CA  LYS A 177      36.894  17.411  -3.696  1.00  1.12           C  
ATOM   2722  C   LYS A 177      36.319  18.836  -3.742  1.00  1.12           C  
ATOM   2723  O   LYS A 177      35.372  19.160  -3.020  1.00  1.12           O  
ATOM   2724  CB  LYS A 177      36.769  16.760  -2.321  1.00  1.12           C  
ATOM   2725  CG  LYS A 177      37.317  15.334  -2.356  1.00  1.12           C  
ATOM   2726  CD  LYS A 177      37.247  14.626  -1.042  1.00  1.12           C  
ATOM   2727  CE  LYS A 177      37.922  13.266  -1.162  1.00  1.12           C  
ATOM   2728  NZ  LYS A 177      37.991  12.572   0.129  1.00  1.12           N  
ATOM   2729  H   LYS A 177      38.467  16.711  -4.897  1.00  1.12           H  
ATOM   2730  HA  LYS A 177      36.311  16.810  -4.396  1.00  1.12           H  
ATOM   2731 1HB  LYS A 177      37.302  17.335  -1.568  1.00  1.12           H  
ATOM   2732 2HB  LYS A 177      35.721  16.714  -2.031  1.00  1.12           H  
ATOM   2733 1HG  LYS A 177      36.761  14.763  -3.095  1.00  1.12           H  
ATOM   2734 2HG  LYS A 177      38.360  15.351  -2.674  1.00  1.12           H  
ATOM   2735 1HD  LYS A 177      37.757  15.215  -0.279  1.00  1.12           H  
ATOM   2736 2HD  LYS A 177      36.206  14.478  -0.742  1.00  1.12           H  
ATOM   2737 1HE  LYS A 177      37.355  12.646  -1.862  1.00  1.12           H  
ATOM   2738 2HE  LYS A 177      38.934  13.399  -1.549  1.00  1.12           H  
ATOM   2739 1HZ  LYS A 177      38.434  11.679   0.001  1.00  1.12           H  
ATOM   2740 2HZ  LYS A 177      38.516  13.121   0.783  1.00  1.12           H  
ATOM   2741 3HZ  LYS A 177      37.039  12.427   0.485  1.00  1.12           H  
ATOM   2742  N   ASP A 178      36.858  19.675  -4.639  1.00  1.13           N  
ATOM   2743  CA  ASP A 178      36.301  20.997  -4.912  1.00  1.13           C  
ATOM   2744  C   ASP A 178      35.483  20.870  -6.162  1.00  1.13           C  
ATOM   2745  O   ASP A 178      35.955  21.118  -7.263  1.00  1.13           O  
ATOM   2746  CB  ASP A 178      37.381  22.070  -5.072  1.00  1.13           C  
ATOM   2747  CG  ASP A 178      36.824  23.568  -5.375  1.00  1.13           C  
ATOM   2748  OD1 ASP A 178      35.690  23.772  -5.847  1.00  1.13           O  
ATOM   2749  OD2 ASP A 178      37.566  24.492  -5.110  1.00  1.13           O  
ATOM   2750  H   ASP A 178      37.638  19.347  -5.205  1.00  1.13           H  
ATOM   2751  HA  ASP A 178      35.643  21.285  -4.093  1.00  1.13           H  
ATOM   2752 1HB  ASP A 178      37.987  22.097  -4.164  1.00  1.13           H  
ATOM   2753 2HB  ASP A 178      38.048  21.773  -5.888  1.00  1.13           H  
ATOM   2754  N   THR A 179      34.234  20.506  -5.988  1.00  1.13           N  
ATOM   2755  CA  THR A 179      33.399  20.178  -7.115  1.00  1.13           C  
ATOM   2756  C   THR A 179      32.561  21.370  -7.548  1.00  1.13           C  
ATOM   2757  O   THR A 179      32.017  21.411  -8.657  1.00  1.13           O  
ATOM   2758  CB  THR A 179      32.612  18.949  -6.713  1.00  1.13           C  
ATOM   2759  OG1 THR A 179      31.732  19.257  -5.580  1.00  1.13           O  
ATOM   2760  CG2 THR A 179      33.673  17.985  -6.259  1.00  1.13           C  
ATOM   2761  H   THR A 179      33.896  20.362  -5.043  1.00  1.13           H  
ATOM   2762  HA  THR A 179      34.042  19.900  -7.949  1.00  1.13           H  
ATOM   2763  HB  THR A 179      32.049  18.535  -7.545  1.00  1.13           H  
ATOM   2764  HG1 THR A 179      31.194  18.467  -5.267  1.00  1.13           H  
ATOM   2765 1HG2 THR A 179      33.266  17.118  -5.936  1.00  1.13           H  
ATOM   2766 2HG2 THR A 179      34.350  17.780  -7.079  1.00  1.13           H  
ATOM   2767 3HG2 THR A 179      34.215  18.415  -5.448  1.00  1.13           H  
ATOM   2768  N   LYS A 180      32.517  22.369  -6.675  1.00  1.10           N  
ATOM   2769  CA  LYS A 180      31.776  23.577  -6.955  1.00  1.10           C  
ATOM   2770  C   LYS A 180      32.468  24.347  -8.067  1.00  1.10           C  
ATOM   2771  O   LYS A 180      31.801  24.865  -8.965  1.00  1.10           O  
ATOM   2772  CB  LYS A 180      31.659  24.433  -5.695  1.00  1.10           C  
ATOM   2773  CG  LYS A 180      30.742  23.841  -4.620  1.00  1.10           C  
ATOM   2774  CD  LYS A 180      30.680  24.728  -3.376  1.00  1.10           C  
ATOM   2775  CE  LYS A 180      29.773  24.126  -2.303  1.00  1.10           C  
ATOM   2776  NZ  LYS A 180      29.744  24.957  -1.066  1.00  1.10           N  
ATOM   2777  H   LYS A 180      33.012  22.271  -5.801  1.00  1.10           H  
ATOM   2778  HA  LYS A 180      30.778  23.307  -7.297  1.00  1.10           H  
ATOM   2779 1HB  LYS A 180      32.653  24.568  -5.261  1.00  1.10           H  
ATOM   2780 2HB  LYS A 180      31.282  25.419  -5.962  1.00  1.10           H  
ATOM   2781 1HG  LYS A 180      29.737  23.720  -5.025  1.00  1.10           H  
ATOM   2782 2HG  LYS A 180      31.119  22.857  -4.337  1.00  1.10           H  
ATOM   2783 1HD  LYS A 180      31.684  24.851  -2.966  1.00  1.10           H  
ATOM   2784 2HD  LYS A 180      30.296  25.712  -3.649  1.00  1.10           H  
ATOM   2785 1HE  LYS A 180      28.761  24.044  -2.696  1.00  1.10           H  
ATOM   2786 2HE  LYS A 180      30.135  23.130  -2.048  1.00  1.10           H  
ATOM   2787 1HZ  LYS A 180      29.136  24.526  -0.385  1.00  1.10           H  
ATOM   2788 2HZ  LYS A 180      30.677  25.030  -0.687  1.00  1.10           H  
ATOM   2789 3HZ  LYS A 180      29.398  25.880  -1.288  1.00  1.10           H  
ATOM   2790  N   THR A 181      33.807  24.379  -8.050  1.00  1.06           N  
ATOM   2791  CA  THR A 181      34.525  25.102  -9.083  1.00  1.06           C  
ATOM   2792  C   THR A 181      34.262  24.572 -10.510  1.00  1.06           C  
ATOM   2793  O   THR A 181      33.911  25.383 -11.373  1.00  1.06           O  
ATOM   2794  CB  THR A 181      36.013  25.237  -8.725  1.00  1.06           C  
ATOM   2795  OG1 THR A 181      36.118  26.016  -7.525  1.00  1.06           O  
ATOM   2796  CG2 THR A 181      36.741  25.857  -9.861  1.00  1.06           C  
ATOM   2797  H   THR A 181      34.348  23.955  -7.281  1.00  1.06           H  
ATOM   2798  HA  THR A 181      34.152  26.126  -9.068  1.00  1.06           H  
ATOM   2799  HB  THR A 181      36.441  24.291  -8.490  1.00  1.06           H  
ATOM   2800  HG1 THR A 181      35.813  25.422  -6.773  1.00  1.06           H  
ATOM   2801 1HG2 THR A 181      37.780  25.967  -9.607  1.00  1.06           H  
ATOM   2802 2HG2 THR A 181      36.644  25.215 -10.722  1.00  1.06           H  
ATOM   2803 3HG2 THR A 181      36.306  26.826 -10.076  1.00  1.06           H  
ATOM   2804  N   PRO A 182      34.471  23.272 -10.849  1.00  1.02           N  
ATOM   2805  CA  PRO A 182      34.067  22.678 -12.109  1.00  1.02           C  
ATOM   2806  C   PRO A 182      32.638  22.986 -12.499  1.00  1.02           C  
ATOM   2807  O   PRO A 182      32.360  23.273 -13.667  1.00  1.02           O  
ATOM   2808  CB  PRO A 182      34.246  21.191 -11.831  1.00  1.02           C  
ATOM   2809  CG  PRO A 182      35.375  21.143 -10.864  1.00  1.02           C  
ATOM   2810  CD  PRO A 182      35.185  22.337  -9.976  1.00  1.02           C  
ATOM   2811  HA  PRO A 182      34.757  22.997 -12.907  1.00  1.02           H  
ATOM   2812 1HB  PRO A 182      33.313  20.785 -11.392  1.00  1.02           H  
ATOM   2813 2HB  PRO A 182      34.426  20.633 -12.753  1.00  1.02           H  
ATOM   2814 1HG  PRO A 182      35.373  20.195 -10.300  1.00  1.02           H  
ATOM   2815 2HG  PRO A 182      36.325  21.180 -11.412  1.00  1.02           H  
ATOM   2816 1HD  PRO A 182      34.618  22.084  -9.114  1.00  1.02           H  
ATOM   2817 2HD  PRO A 182      36.172  22.671  -9.744  1.00  1.02           H  
ATOM   2818  N   LEU A 183      31.714  23.007 -11.517  1.00  0.99           N  
ATOM   2819  CA  LEU A 183      30.345  23.310 -11.890  1.00  0.99           C  
ATOM   2820  C   LEU A 183      30.224  24.750 -12.324  1.00  0.99           C  
ATOM   2821  O   LEU A 183      29.698  25.025 -13.400  1.00  0.99           O  
ATOM   2822  CB  LEU A 183      29.358  23.058 -10.755  1.00  0.99           C  
ATOM   2823  CG  LEU A 183      27.906  23.393 -11.138  1.00  0.99           C  
ATOM   2824  CD1 LEU A 183      27.525  22.493 -12.295  1.00  0.99           C  
ATOM   2825  CD2 LEU A 183      26.968  23.197  -9.958  1.00  0.99           C  
ATOM   2826  H   LEU A 183      31.930  22.756 -10.549  1.00  0.99           H  
ATOM   2827  HA  LEU A 183      30.070  22.686 -12.732  1.00  0.99           H  
ATOM   2828 1HB  LEU A 183      29.402  22.010 -10.506  1.00  0.99           H  
ATOM   2829 2HB  LEU A 183      29.645  23.644  -9.884  1.00  0.99           H  
ATOM   2830  HG  LEU A 183      27.846  24.433 -11.470  1.00  0.99           H  
ATOM   2831 1HD1 LEU A 183      26.505  22.704 -12.610  1.00  0.99           H  
ATOM   2832 2HD1 LEU A 183      28.204  22.663 -13.130  1.00  0.99           H  
ATOM   2833 3HD1 LEU A 183      27.607  21.465 -11.971  1.00  0.99           H  
ATOM   2834 1HD2 LEU A 183      25.950  23.438 -10.265  1.00  0.99           H  
ATOM   2835 2HD2 LEU A 183      27.002  22.182  -9.630  1.00  0.99           H  
ATOM   2836 3HD2 LEU A 183      27.268  23.855  -9.143  1.00  0.99           H  
ATOM   2837  N   TYR A 184      30.737  25.666 -11.513  1.00  0.96           N  
ATOM   2838  CA  TYR A 184      30.662  27.078 -11.831  1.00  0.96           C  
ATOM   2839  C   TYR A 184      31.265  27.377 -13.180  1.00  0.96           C  
ATOM   2840  O   TYR A 184      30.631  28.006 -14.030  1.00  0.96           O  
ATOM   2841  CB  TYR A 184      31.395  27.910 -10.782  1.00  0.96           C  
ATOM   2842  CG  TYR A 184      31.518  29.377 -11.153  1.00  0.96           C  
ATOM   2843  CD1 TYR A 184      30.461  30.256 -10.963  1.00  0.96           C  
ATOM   2844  CD2 TYR A 184      32.710  29.835 -11.700  1.00  0.96           C  
ATOM   2845  CE1 TYR A 184      30.608  31.589 -11.318  1.00  0.96           C  
ATOM   2846  CE2 TYR A 184      32.855  31.157 -12.056  1.00  0.96           C  
ATOM   2847  CZ  TYR A 184      31.813  32.033 -11.866  1.00  0.96           C  
ATOM   2848  OH  TYR A 184      31.958  33.356 -12.219  1.00  0.96           O  
ATOM   2849  H   TYR A 184      31.183  25.373 -10.643  1.00  0.96           H  
ATOM   2850  HA  TYR A 184      29.614  27.371 -11.857  1.00  0.96           H  
ATOM   2851 1HB  TYR A 184      30.874  27.833  -9.826  1.00  0.96           H  
ATOM   2852 2HB  TYR A 184      32.398  27.505 -10.637  1.00  0.96           H  
ATOM   2853  HD1 TYR A 184      29.524  29.902 -10.537  1.00  0.96           H  
ATOM   2854  HD2 TYR A 184      33.534  29.139 -11.848  1.00  0.96           H  
ATOM   2855  HE1 TYR A 184      29.782  32.285 -11.172  1.00  0.96           H  
ATOM   2856  HE2 TYR A 184      33.792  31.508 -12.484  1.00  0.96           H  
ATOM   2857  HH  TYR A 184      31.134  33.823 -12.058  1.00  0.96           H  
ATOM   2858  N   ALA A 185      32.486  26.904 -13.401  1.00  0.93           N  
ATOM   2859  CA  ALA A 185      33.144  27.201 -14.653  1.00  0.93           C  
ATOM   2860  C   ALA A 185      32.334  26.680 -15.827  1.00  0.93           C  
ATOM   2861  O   ALA A 185      32.166  27.385 -16.830  1.00  0.93           O  
ATOM   2862  CB  ALA A 185      34.512  26.580 -14.656  1.00  0.93           C  
ATOM   2863  H   ALA A 185      32.964  26.355 -12.684  1.00  0.93           H  
ATOM   2864  HA  ALA A 185      33.224  28.280 -14.745  1.00  0.93           H  
ATOM   2865 1HB  ALA A 185      35.019  26.826 -15.587  1.00  0.93           H  
ATOM   2866 2HB  ALA A 185      35.087  26.959 -13.818  1.00  0.93           H  
ATOM   2867 3HB  ALA A 185      34.413  25.499 -14.565  1.00  0.93           H  
ATOM   2868  N   THR A 186      31.785  25.469 -15.679  1.00  0.93           N  
ATOM   2869  CA  THR A 186      31.008  24.855 -16.733  1.00  0.93           C  
ATOM   2870  C   THR A 186      29.739  25.622 -17.013  1.00  0.93           C  
ATOM   2871  O   THR A 186      29.430  25.895 -18.167  1.00  0.93           O  
ATOM   2872  CB  THR A 186      30.615  23.420 -16.382  1.00  0.93           C  
ATOM   2873  OG1 THR A 186      31.787  22.620 -16.201  1.00  0.93           O  
ATOM   2874  CG2 THR A 186      29.781  22.873 -17.498  1.00  0.93           C  
ATOM   2875  H   THR A 186      31.936  24.926 -14.826  1.00  0.93           H  
ATOM   2876  HA  THR A 186      31.607  24.843 -17.641  1.00  0.93           H  
ATOM   2877  HB  THR A 186      30.036  23.408 -15.459  1.00  0.93           H  
ATOM   2878  HG1 THR A 186      32.216  22.883 -15.357  1.00  0.93           H  
ATOM   2879 1HG2 THR A 186      29.494  21.874 -17.270  1.00  0.93           H  
ATOM   2880 2HG2 THR A 186      28.887  23.486 -17.622  1.00  0.93           H  
ATOM   2881 3HG2 THR A 186      30.350  22.883 -18.427  1.00  0.93           H  
ATOM   2882  N   VAL A 187      29.018  26.002 -15.961  1.00  0.93           N  
ATOM   2883  CA  VAL A 187      27.763  26.714 -16.121  1.00  0.93           C  
ATOM   2884  C   VAL A 187      27.968  28.047 -16.800  1.00  0.93           C  
ATOM   2885  O   VAL A 187      27.210  28.408 -17.698  1.00  0.93           O  
ATOM   2886  CB  VAL A 187      27.063  26.921 -14.774  1.00  0.93           C  
ATOM   2887  CG1 VAL A 187      25.875  27.863 -14.954  1.00  0.93           C  
ATOM   2888  CG2 VAL A 187      26.584  25.571 -14.246  1.00  0.93           C  
ATOM   2889  H   VAL A 187      29.341  25.762 -15.026  1.00  0.93           H  
ATOM   2890  HA  VAL A 187      27.110  26.106 -16.747  1.00  0.93           H  
ATOM   2891  HB  VAL A 187      27.766  27.372 -14.067  1.00  0.93           H  
ATOM   2892 1HG1 VAL A 187      25.382  28.013 -13.995  1.00  0.93           H  
ATOM   2893 2HG1 VAL A 187      26.229  28.823 -15.334  1.00  0.93           H  
ATOM   2894 3HG1 VAL A 187      25.170  27.429 -15.663  1.00  0.93           H  
ATOM   2895 1HG2 VAL A 187      26.092  25.707 -13.284  1.00  0.93           H  
ATOM   2896 2HG2 VAL A 187      25.882  25.134 -14.955  1.00  0.93           H  
ATOM   2897 3HG2 VAL A 187      27.426  24.909 -14.128  1.00  0.93           H  
ATOM   2898  N   VAL A 188      29.006  28.780 -16.409  1.00  0.93           N  
ATOM   2899  CA  VAL A 188      29.259  30.054 -17.053  1.00  0.93           C  
ATOM   2900  C   VAL A 188      29.523  29.835 -18.539  1.00  0.93           C  
ATOM   2901  O   VAL A 188      28.982  30.546 -19.398  1.00  0.93           O  
ATOM   2902  CB  VAL A 188      30.473  30.741 -16.409  1.00  0.93           C  
ATOM   2903  CG1 VAL A 188      30.857  31.946 -17.216  1.00  0.93           C  
ATOM   2904  CG2 VAL A 188      30.144  31.152 -14.992  1.00  0.93           C  
ATOM   2905  H   VAL A 188      29.614  28.451 -15.655  1.00  0.93           H  
ATOM   2906  HA  VAL A 188      28.381  30.690 -16.935  1.00  0.93           H  
ATOM   2907  HB  VAL A 188      31.317  30.044 -16.401  1.00  0.93           H  
ATOM   2908 1HG1 VAL A 188      31.720  32.427 -16.772  1.00  0.93           H  
ATOM   2909 2HG1 VAL A 188      31.094  31.617 -18.217  1.00  0.93           H  
ATOM   2910 3HG1 VAL A 188      30.027  32.649 -17.245  1.00  0.93           H  
ATOM   2911 1HG2 VAL A 188      31.015  31.627 -14.559  1.00  0.93           H  
ATOM   2912 2HG2 VAL A 188      29.311  31.852 -15.000  1.00  0.93           H  
ATOM   2913 3HG2 VAL A 188      29.874  30.282 -14.406  1.00  0.93           H  
ATOM   2914  N   GLY A 189      30.355  28.842 -18.848  1.00  0.94           N  
ATOM   2915  CA  GLY A 189      30.685  28.506 -20.220  1.00  0.94           C  
ATOM   2916  C   GLY A 189      29.487  28.088 -21.055  1.00  0.94           C  
ATOM   2917  O   GLY A 189      29.213  28.683 -22.095  1.00  0.94           O  
ATOM   2918  H   GLY A 189      30.787  28.293 -18.101  1.00  0.94           H  
ATOM   2919 1HA  GLY A 189      31.195  29.343 -20.694  1.00  0.94           H  
ATOM   2920 2HA  GLY A 189      31.374  27.684 -20.205  1.00  0.94           H  
ATOM   2921  N   ASP A 190      28.761  27.078 -20.598  1.00  0.94           N  
ATOM   2922  CA  ASP A 190      27.612  26.583 -21.331  1.00  0.94           C  
ATOM   2923  C   ASP A 190      26.513  27.629 -21.428  1.00  0.94           C  
ATOM   2924  O   ASP A 190      25.879  27.759 -22.473  1.00  0.94           O  
ATOM   2925  CB  ASP A 190      27.129  25.280 -20.711  1.00  0.94           C  
ATOM   2926  CG  ASP A 190      28.140  24.173 -21.009  1.00  0.94           C  
ATOM   2927  OD1 ASP A 190      28.983  24.386 -21.856  1.00  0.94           O  
ATOM   2928  OD2 ASP A 190      28.089  23.155 -20.393  1.00  0.94           O  
ATOM   2929  H   ASP A 190      29.018  26.643 -19.720  1.00  0.94           H  
ATOM   2930  HA  ASP A 190      27.937  26.353 -22.345  1.00  0.94           H  
ATOM   2931 1HB  ASP A 190      27.038  25.401 -19.627  1.00  0.94           H  
ATOM   2932 2HB  ASP A 190      26.153  25.008 -21.109  1.00  0.94           H  
ATOM   2933  N   ALA A 191      26.287  28.414 -20.371  1.00  0.94           N  
ATOM   2934  CA  ALA A 191      25.282  29.460 -20.470  1.00  0.94           C  
ATOM   2935  C   ALA A 191      25.696  30.444 -21.561  1.00  0.94           C  
ATOM   2936  O   ALA A 191      24.869  30.880 -22.370  1.00  0.94           O  
ATOM   2937  CB  ALA A 191      25.118  30.164 -19.142  1.00  0.94           C  
ATOM   2938  H   ALA A 191      26.797  28.300 -19.496  1.00  0.94           H  
ATOM   2939  HA  ALA A 191      24.336  29.006 -20.759  1.00  0.94           H  
ATOM   2940 1HB  ALA A 191      24.360  30.939 -19.228  1.00  0.94           H  
ATOM   2941 2HB  ALA A 191      24.819  29.442 -18.381  1.00  0.94           H  
ATOM   2942 3HB  ALA A 191      26.072  30.614 -18.856  1.00  0.94           H  
ATOM   2943  N   THR A 192      27.004  30.740 -21.630  1.00  0.93           N  
ATOM   2944  CA  THR A 192      27.517  31.628 -22.652  1.00  0.93           C  
ATOM   2945  C   THR A 192      27.258  31.016 -24.016  1.00  0.93           C  
ATOM   2946  O   THR A 192      26.754  31.698 -24.900  1.00  0.93           O  
ATOM   2947  CB  THR A 192      29.027  31.914 -22.458  1.00  0.93           C  
ATOM   2948  OG1 THR A 192      29.226  32.573 -21.195  1.00  0.93           O  
ATOM   2949  CG2 THR A 192      29.576  32.769 -23.602  1.00  0.93           C  
ATOM   2950  H   THR A 192      27.661  30.374 -20.938  1.00  0.93           H  
ATOM   2951  HA  THR A 192      26.980  32.575 -22.594  1.00  0.93           H  
ATOM   2952  HB  THR A 192      29.573  30.990 -22.449  1.00  0.93           H  
ATOM   2953  HG1 THR A 192      28.975  31.942 -20.476  1.00  0.93           H  
ATOM   2954 1HG2 THR A 192      30.640  32.944 -23.441  1.00  0.93           H  
ATOM   2955 2HG2 THR A 192      29.434  32.238 -24.546  1.00  0.93           H  
ATOM   2956 3HG2 THR A 192      29.049  33.720 -23.635  1.00  0.93           H  
ATOM   2957  N   ASN A 193      27.540  29.715 -24.177  1.00  0.93           N  
ATOM   2958  CA  ASN A 193      27.299  29.034 -25.452  1.00  0.93           C  
ATOM   2959  C   ASN A 193      25.863  29.157 -25.896  1.00  0.93           C  
ATOM   2960  O   ASN A 193      25.590  29.453 -27.055  1.00  0.93           O  
ATOM   2961  CB  ASN A 193      27.591  27.551 -25.403  1.00  0.93           C  
ATOM   2962  CG  ASN A 193      27.430  26.964 -26.757  1.00  0.93           C  
ATOM   2963  OD1 ASN A 193      28.223  27.292 -27.633  1.00  0.93           O  
ATOM   2964  ND2 ASN A 193      26.424  26.146 -26.959  1.00  0.93           N  
ATOM   2965  H   ASN A 193      27.966  29.205 -23.403  1.00  0.93           H  
ATOM   2966  HA  ASN A 193      27.928  29.497 -26.213  1.00  0.93           H  
ATOM   2967 1HB  ASN A 193      28.597  27.367 -25.037  1.00  0.93           H  
ATOM   2968 2HB  ASN A 193      26.899  27.059 -24.724  1.00  0.93           H  
ATOM   2969 1HD2 ASN A 193      26.275  25.751 -27.868  1.00  0.93           H  
ATOM   2970 2HD2 ASN A 193      25.799  25.936 -26.211  1.00  0.93           H  
ATOM   2971  N   ILE A 194      24.942  28.900 -24.980  1.00  0.93           N  
ATOM   2972  CA  ILE A 194      23.523  28.911 -25.276  1.00  0.93           C  
ATOM   2973  C   ILE A 194      23.064  30.264 -25.787  1.00  0.93           C  
ATOM   2974  O   ILE A 194      22.295  30.338 -26.739  1.00  0.93           O  
ATOM   2975  CB  ILE A 194      22.735  28.449 -24.046  1.00  0.93           C  
ATOM   2976  CG1 ILE A 194      23.035  26.939 -23.824  1.00  0.93           C  
ATOM   2977  CG2 ILE A 194      21.238  28.744 -24.189  1.00  0.93           C  
ATOM   2978  CD1 ILE A 194      22.583  26.402 -22.508  1.00  0.93           C  
ATOM   2979  H   ILE A 194      25.248  28.667 -24.032  1.00  0.93           H  
ATOM   2980  HA  ILE A 194      23.346  28.181 -26.070  1.00  0.93           H  
ATOM   2981  HB  ILE A 194      23.119  28.978 -23.170  1.00  0.93           H  
ATOM   2982 1HG1 ILE A 194      22.558  26.374 -24.602  1.00  0.93           H  
ATOM   2983 2HG1 ILE A 194      24.106  26.783 -23.906  1.00  0.93           H  
ATOM   2984 1HG2 ILE A 194      20.719  28.415 -23.290  1.00  0.93           H  
ATOM   2985 2HG2 ILE A 194      21.096  29.817 -24.317  1.00  0.93           H  
ATOM   2986 3HG2 ILE A 194      20.831  28.231 -25.042  1.00  0.93           H  
ATOM   2987 1HD1 ILE A 194      22.837  25.344 -22.442  1.00  0.93           H  
ATOM   2988 2HD1 ILE A 194      23.085  26.949 -21.708  1.00  0.93           H  
ATOM   2989 3HD1 ILE A 194      21.506  26.526 -22.414  1.00  0.93           H  
ATOM   2990  N   ILE A 195      23.533  31.336 -25.153  1.00  0.92           N  
ATOM   2991  CA  ILE A 195      23.207  32.694 -25.579  1.00  0.92           C  
ATOM   2992  C   ILE A 195      23.931  33.070 -26.892  1.00  0.92           C  
ATOM   2993  O   ILE A 195      23.329  33.575 -27.849  1.00  0.92           O  
ATOM   2994  CB  ILE A 195      23.617  33.661 -24.459  1.00  0.92           C  
ATOM   2995  CG1 ILE A 195      22.751  33.392 -23.218  1.00  0.92           C  
ATOM   2996  CG2 ILE A 195      23.478  35.099 -24.918  1.00  0.92           C  
ATOM   2997  CD1 ILE A 195      23.262  34.069 -21.973  1.00  0.92           C  
ATOM   2998  H   ILE A 195      24.140  31.199 -24.341  1.00  0.92           H  
ATOM   2999  HA  ILE A 195      22.133  32.759 -25.740  1.00  0.92           H  
ATOM   3000  HB  ILE A 195      24.655  33.463 -24.178  1.00  0.92           H  
ATOM   3001 1HG1 ILE A 195      21.738  33.736 -23.413  1.00  0.92           H  
ATOM   3002 2HG1 ILE A 195      22.725  32.315 -23.035  1.00  0.92           H  
ATOM   3003 1HG2 ILE A 195      23.781  35.766 -24.114  1.00  0.92           H  
ATOM   3004 2HG2 ILE A 195      24.116  35.259 -25.776  1.00  0.92           H  
ATOM   3005 3HG2 ILE A 195      22.442  35.300 -25.189  1.00  0.92           H  
ATOM   3006 1HD1 ILE A 195      22.607  33.830 -21.136  1.00  0.92           H  
ATOM   3007 2HD1 ILE A 195      24.272  33.709 -21.759  1.00  0.92           H  
ATOM   3008 3HD1 ILE A 195      23.282  35.146 -22.123  1.00  0.92           H  
ATOM   3009  N   LEU A 196      25.231  32.809 -26.919  1.00  0.93           N  
ATOM   3010  CA  LEU A 196      26.125  33.115 -28.022  1.00  0.93           C  
ATOM   3011  C   LEU A 196      25.765  32.385 -29.306  1.00  0.93           C  
ATOM   3012  O   LEU A 196      25.875  32.954 -30.386  1.00  0.93           O  
ATOM   3013  CB  LEU A 196      27.551  32.817 -27.581  1.00  0.93           C  
ATOM   3014  CG  LEU A 196      28.650  33.153 -28.513  1.00  0.93           C  
ATOM   3015  CD1 LEU A 196      28.615  34.639 -28.848  1.00  0.93           C  
ATOM   3016  CD2 LEU A 196      29.948  32.789 -27.819  1.00  0.93           C  
ATOM   3017  H   LEU A 196      25.647  32.371 -26.107  1.00  0.93           H  
ATOM   3018  HA  LEU A 196      26.061  34.180 -28.218  1.00  0.93           H  
ATOM   3019 1HB  LEU A 196      27.737  33.350 -26.652  1.00  0.93           H  
ATOM   3020 2HB  LEU A 196      27.620  31.749 -27.374  1.00  0.93           H  
ATOM   3021  HG  LEU A 196      28.542  32.590 -29.433  1.00  0.93           H  
ATOM   3022 1HD1 LEU A 196      29.436  34.881 -29.524  1.00  0.93           H  
ATOM   3023 2HD1 LEU A 196      27.667  34.884 -29.330  1.00  0.93           H  
ATOM   3024 3HD1 LEU A 196      28.715  35.220 -27.933  1.00  0.93           H  
ATOM   3025 1HD2 LEU A 196      30.770  33.019 -28.464  1.00  0.93           H  
ATOM   3026 2HD2 LEU A 196      30.040  33.362 -26.898  1.00  0.93           H  
ATOM   3027 3HD2 LEU A 196      29.953  31.724 -27.577  1.00  0.93           H  
ATOM   3028  N   ASP A 197      25.309  31.142 -29.193  1.00  0.94           N  
ATOM   3029  CA  ASP A 197      24.956  30.330 -30.343  1.00  0.94           C  
ATOM   3030  C   ASP A 197      23.949  31.028 -31.271  1.00  0.94           C  
ATOM   3031  O   ASP A 197      24.328  31.298 -32.407  1.00  0.94           O  
ATOM   3032  CB  ASP A 197      24.512  28.918 -29.900  1.00  0.94           C  
ATOM   3033  CG  ASP A 197      24.173  27.997 -31.029  1.00  0.94           C  
ATOM   3034  OD1 ASP A 197      24.513  28.314 -32.134  1.00  0.94           O  
ATOM   3035  OD2 ASP A 197      23.580  26.976 -30.785  1.00  0.94           O  
ATOM   3036  H   ASP A 197      25.248  30.716 -28.275  1.00  0.94           H  
ATOM   3037  HA  ASP A 197      25.862  30.183 -30.929  1.00  0.94           H  
ATOM   3038 1HB  ASP A 197      25.368  28.462 -29.391  1.00  0.94           H  
ATOM   3039 2HB  ASP A 197      23.727  28.937 -29.162  1.00  0.94           H  
ATOM   3040  N   PRO A 198      22.687  31.357 -30.888  1.00  0.96           N  
ATOM   3041  CA  PRO A 198      21.749  32.036 -31.758  1.00  0.96           C  
ATOM   3042  C   PRO A 198      22.245  33.435 -32.143  1.00  0.96           C  
ATOM   3043  O   PRO A 198      21.918  33.931 -33.231  1.00  0.96           O  
ATOM   3044  CB  PRO A 198      20.471  32.092 -30.914  1.00  0.96           C  
ATOM   3045  CG  PRO A 198      20.950  31.979 -29.506  1.00  0.96           C  
ATOM   3046  CD  PRO A 198      22.171  31.091 -29.576  1.00  0.96           C  
ATOM   3047  HA  PRO A 198      21.591  31.413 -32.644  1.00  0.96           H  
ATOM   3048 1HB  PRO A 198      19.934  33.030 -31.106  1.00  0.96           H  
ATOM   3049 2HB  PRO A 198      19.797  31.269 -31.196  1.00  0.96           H  
ATOM   3050 1HG  PRO A 198      21.182  32.975 -29.100  1.00  0.96           H  
ATOM   3051 2HG  PRO A 198      20.167  31.556 -28.862  1.00  0.96           H  
ATOM   3052 1HD  PRO A 198      22.847  31.382 -28.824  1.00  0.96           H  
ATOM   3053 2HD  PRO A 198      21.894  30.071 -29.484  1.00  0.96           H  
ATOM   3054  N   ILE A 199      23.116  34.046 -31.321  1.00  1.00           N  
ATOM   3055  CA  ILE A 199      23.646  35.334 -31.739  1.00  1.00           C  
ATOM   3056  C   ILE A 199      24.536  35.146 -32.950  1.00  1.00           C  
ATOM   3057  O   ILE A 199      24.409  35.841 -33.963  1.00  1.00           O  
ATOM   3058  CB  ILE A 199      24.461  36.035 -30.642  1.00  1.00           C  
ATOM   3059  CG1 ILE A 199      23.547  36.449 -29.499  1.00  1.00           C  
ATOM   3060  CG2 ILE A 199      25.191  37.230 -31.243  1.00  1.00           C  
ATOM   3061  CD1 ILE A 199      24.291  36.896 -28.262  1.00  1.00           C  
ATOM   3062  H   ILE A 199      23.373  33.669 -30.402  1.00  1.00           H  
ATOM   3063  HA  ILE A 199      22.817  35.977 -32.008  1.00  1.00           H  
ATOM   3064  HB  ILE A 199      25.189  35.346 -30.239  1.00  1.00           H  
ATOM   3065 1HG1 ILE A 199      22.913  37.265 -29.837  1.00  1.00           H  
ATOM   3066 2HG1 ILE A 199      22.911  35.604 -29.237  1.00  1.00           H  
ATOM   3067 1HG2 ILE A 199      25.782  37.716 -30.471  1.00  1.00           H  
ATOM   3068 2HG2 ILE A 199      25.851  36.888 -32.038  1.00  1.00           H  
ATOM   3069 3HG2 ILE A 199      24.468  37.936 -31.649  1.00  1.00           H  
ATOM   3070 1HD1 ILE A 199      23.573  37.173 -27.490  1.00  1.00           H  
ATOM   3071 2HD1 ILE A 199      24.910  36.089 -27.902  1.00  1.00           H  
ATOM   3072 3HD1 ILE A 199      24.916  37.751 -28.502  1.00  1.00           H  
ATOM   3073  N   LEU A 200      25.425  34.178 -32.887  1.00  1.05           N  
ATOM   3074  CA  LEU A 200      26.295  34.024 -34.016  1.00  1.05           C  
ATOM   3075  C   LEU A 200      25.531  33.418 -35.193  1.00  1.05           C  
ATOM   3076  O   LEU A 200      25.700  33.848 -36.336  1.00  1.05           O  
ATOM   3077  CB  LEU A 200      27.495  33.166 -33.627  1.00  1.05           C  
ATOM   3078  CG  LEU A 200      28.415  33.798 -32.579  1.00  1.05           C  
ATOM   3079  CD1 LEU A 200      29.508  32.837 -32.257  1.00  1.05           C  
ATOM   3080  CD2 LEU A 200      28.961  35.111 -33.076  1.00  1.05           C  
ATOM   3081  H   LEU A 200      25.514  33.591 -32.056  1.00  1.05           H  
ATOM   3082  HA  LEU A 200      26.664  35.002 -34.300  1.00  1.05           H  
ATOM   3083 1HB  LEU A 200      27.131  32.212 -33.225  1.00  1.05           H  
ATOM   3084 2HB  LEU A 200      28.081  32.973 -34.506  1.00  1.05           H  
ATOM   3085  HG  LEU A 200      27.842  33.972 -31.673  1.00  1.05           H  
ATOM   3086 1HD1 LEU A 200      30.162  33.253 -31.493  1.00  1.05           H  
ATOM   3087 2HD1 LEU A 200      29.079  31.926 -31.909  1.00  1.05           H  
ATOM   3088 3HD1 LEU A 200      30.073  32.646 -33.159  1.00  1.05           H  
ATOM   3089 1HD2 LEU A 200      29.600  35.548 -32.309  1.00  1.05           H  
ATOM   3090 2HD2 LEU A 200      29.540  34.950 -33.971  1.00  1.05           H  
ATOM   3091 3HD2 LEU A 200      28.136  35.788 -33.290  1.00  1.05           H  
ATOM   3092  N   MET A 201      24.650  32.462 -34.909  1.00  1.09           N  
ATOM   3093  CA  MET A 201      23.907  31.756 -35.941  1.00  1.09           C  
ATOM   3094  C   MET A 201      22.901  32.577 -36.729  1.00  1.09           C  
ATOM   3095  O   MET A 201      22.874  32.496 -37.965  1.00  1.09           O  
ATOM   3096  CB  MET A 201      23.143  30.593 -35.343  1.00  1.09           C  
ATOM   3097  CG  MET A 201      22.448  29.770 -36.384  1.00  1.09           C  
ATOM   3098  SD  MET A 201      21.588  28.438 -35.723  1.00  1.09           S  
ATOM   3099  CE  MET A 201      22.929  27.670 -34.955  1.00  1.09           C  
ATOM   3100  H   MET A 201      24.519  32.171 -33.945  1.00  1.09           H  
ATOM   3101  HA  MET A 201      24.635  31.357 -36.644  1.00  1.09           H  
ATOM   3102 1HB  MET A 201      23.823  29.961 -34.765  1.00  1.09           H  
ATOM   3103 2HB  MET A 201      22.391  30.968 -34.673  1.00  1.09           H  
ATOM   3104 1HG  MET A 201      21.755  30.389 -36.949  1.00  1.09           H  
ATOM   3105 2HG  MET A 201      23.178  29.386 -37.037  1.00  1.09           H  
ATOM   3106 1HE  MET A 201      22.588  26.810 -34.425  1.00  1.09           H  
ATOM   3107 2HE  MET A 201      23.677  27.390 -35.698  1.00  1.09           H  
ATOM   3108 3HE  MET A 201      23.371  28.361 -34.242  1.00  1.09           H  
ATOM   3109  N   PHE A 202      22.062  33.350 -36.020  1.00  1.11           N  
ATOM   3110  CA  PHE A 202      20.967  34.060 -36.657  1.00  1.11           C  
ATOM   3111  C   PHE A 202      21.163  35.569 -36.687  1.00  1.11           C  
ATOM   3112  O   PHE A 202      20.839  36.219 -37.673  1.00  1.11           O  
ATOM   3113  CB  PHE A 202      19.671  33.798 -35.883  1.00  1.11           C  
ATOM   3114  CG  PHE A 202      19.262  32.357 -35.755  1.00  1.11           C  
ATOM   3115  CD1 PHE A 202      19.327  31.759 -34.519  1.00  1.11           C  
ATOM   3116  CD2 PHE A 202      18.821  31.605 -36.835  1.00  1.11           C  
ATOM   3117  CE1 PHE A 202      18.956  30.457 -34.331  1.00  1.11           C  
ATOM   3118  CE2 PHE A 202      18.444  30.282 -36.657  1.00  1.11           C  
ATOM   3119  CZ  PHE A 202      18.508  29.714 -35.394  1.00  1.11           C  
ATOM   3120  H   PHE A 202      22.147  33.416 -35.009  1.00  1.11           H  
ATOM   3121  HA  PHE A 202      20.865  33.701 -37.681  1.00  1.11           H  
ATOM   3122 1HB  PHE A 202      19.778  34.204 -34.874  1.00  1.11           H  
ATOM   3123 2HB  PHE A 202      18.858  34.339 -36.359  1.00  1.11           H  
ATOM   3124  HD1 PHE A 202      19.673  32.354 -33.685  1.00  1.11           H  
ATOM   3125  HD2 PHE A 202      18.771  32.064 -37.823  1.00  1.11           H  
ATOM   3126  HE1 PHE A 202      19.017  30.017 -33.343  1.00  1.11           H  
ATOM   3127  HE2 PHE A 202      18.097  29.692 -37.506  1.00  1.11           H  
ATOM   3128  HZ  PHE A 202      18.216  28.681 -35.244  1.00  1.11           H  
ATOM   3129  N   VAL A 203      21.712  36.143 -35.621  1.00  1.11           N  
ATOM   3130  CA  VAL A 203      21.864  37.600 -35.607  1.00  1.11           C  
ATOM   3131  C   VAL A 203      23.003  38.025 -36.526  1.00  1.11           C  
ATOM   3132  O   VAL A 203      22.870  38.955 -37.322  1.00  1.11           O  
ATOM   3133  CB  VAL A 203      22.114  38.121 -34.185  1.00  1.11           C  
ATOM   3134  CG1 VAL A 203      22.400  39.597 -34.209  1.00  1.11           C  
ATOM   3135  CG2 VAL A 203      20.921  37.787 -33.316  1.00  1.11           C  
ATOM   3136  H   VAL A 203      21.978  35.575 -34.813  1.00  1.11           H  
ATOM   3137  HA  VAL A 203      20.939  38.046 -35.974  1.00  1.11           H  
ATOM   3138  HB  VAL A 203      22.981  37.660 -33.787  1.00  1.11           H  
ATOM   3139 1HG1 VAL A 203      22.596  39.944 -33.195  1.00  1.11           H  
ATOM   3140 2HG1 VAL A 203      23.275  39.785 -34.831  1.00  1.11           H  
ATOM   3141 3HG1 VAL A 203      21.540  40.129 -34.616  1.00  1.11           H  
ATOM   3142 1HG2 VAL A 203      21.100  38.138 -32.300  1.00  1.11           H  
ATOM   3143 2HG2 VAL A 203      20.031  38.270 -33.718  1.00  1.11           H  
ATOM   3144 3HG2 VAL A 203      20.776  36.703 -33.307  1.00  1.11           H  
ATOM   3145  N   CYS A 204      24.122  37.313 -36.426  1.00  1.08           N  
ATOM   3146  CA  CYS A 204      25.295  37.595 -37.239  1.00  1.08           C  
ATOM   3147  C   CYS A 204      25.247  36.814 -38.564  1.00  1.08           C  
ATOM   3148  O   CYS A 204      26.109  36.988 -39.426  1.00  1.08           O  
ATOM   3149  CB  CYS A 204      26.547  37.194 -36.473  1.00  1.08           C  
ATOM   3150  SG  CYS A 204      26.740  38.068 -34.902  1.00  1.08           S  
ATOM   3151  H   CYS A 204      24.173  36.583 -35.717  1.00  1.08           H  
ATOM   3152  HA  CYS A 204      25.325  38.662 -37.453  1.00  1.08           H  
ATOM   3153 1HB  CYS A 204      26.533  36.141 -36.280  1.00  1.08           H  
ATOM   3154 2HB  CYS A 204      27.424  37.399 -37.083  1.00  1.08           H  
ATOM   3155  HG  CYS A 204      25.725  37.415 -34.291  1.00  1.08           H  
ATOM   3156  N   HIS A 205      24.241  35.945 -38.699  1.00  1.03           N  
ATOM   3157  CA  HIS A 205      24.009  35.084 -39.867  1.00  1.03           C  
ATOM   3158  C   HIS A 205      25.149  34.118 -40.212  1.00  1.03           C  
ATOM   3159  O   HIS A 205      25.418  33.873 -41.390  1.00  1.03           O  
ATOM   3160  CB  HIS A 205      23.723  35.949 -41.103  1.00  1.03           C  
ATOM   3161  CG  HIS A 205      22.526  36.826 -40.959  1.00  1.03           C  
ATOM   3162  ND1 HIS A 205      21.236  36.340 -41.010  1.00  1.03           N  
ATOM   3163  CD2 HIS A 205      22.420  38.155 -40.736  1.00  1.03           C  
ATOM   3164  CE1 HIS A 205      20.388  37.337 -40.832  1.00  1.03           C  
ATOM   3165  NE2 HIS A 205      21.081  38.448 -40.665  1.00  1.03           N  
ATOM   3166  H   HIS A 205      23.582  35.887 -37.937  1.00  1.03           H  
ATOM   3167  HA  HIS A 205      23.122  34.478 -39.674  1.00  1.03           H  
ATOM   3168 1HB  HIS A 205      24.583  36.574 -41.336  1.00  1.03           H  
ATOM   3169 2HB  HIS A 205      23.560  35.299 -41.960  1.00  1.03           H  
ATOM   3170  HD2 HIS A 205      23.244  38.861 -40.627  1.00  1.03           H  
ATOM   3171  HE1 HIS A 205      19.303  37.256 -40.818  1.00  1.03           H  
ATOM   3172  HE2 HIS A 205      20.696  39.366 -40.503  1.00  1.03           H  
ATOM   3173  N   MET A 206      25.809  33.547 -39.206  1.00  0.96           N  
ATOM   3174  CA  MET A 206      26.901  32.608 -39.438  1.00  0.96           C  
ATOM   3175  C   MET A 206      26.450  31.133 -39.545  1.00  0.96           C  
ATOM   3176  O   MET A 206      27.278  30.234 -39.763  1.00  0.96           O  
ATOM   3177  CB  MET A 206      27.921  32.789 -38.335  1.00  0.96           C  
ATOM   3178  CG  MET A 206      28.592  34.131 -38.285  1.00  0.96           C  
ATOM   3179  SD  MET A 206      29.577  34.321 -36.787  1.00  0.96           S  
ATOM   3180  CE  MET A 206      30.922  33.159 -36.995  1.00  0.96           C  
ATOM   3181  H   MET A 206      25.565  33.761 -38.237  1.00  0.96           H  
ATOM   3182  HA  MET A 206      27.373  32.875 -40.387  1.00  0.96           H  
ATOM   3183 1HB  MET A 206      27.451  32.644 -37.396  1.00  0.96           H  
ATOM   3184 2HB  MET A 206      28.703  32.040 -38.440  1.00  0.96           H  
ATOM   3185 1HG  MET A 206      29.238  34.254 -39.152  1.00  0.96           H  
ATOM   3186 2HG  MET A 206      27.834  34.915 -38.304  1.00  0.96           H  
ATOM   3187 1HE  MET A 206      31.566  33.205 -36.119  1.00  0.96           H  
ATOM   3188 2HE  MET A 206      30.537  32.152 -37.110  1.00  0.96           H  
ATOM   3189 3HE  MET A 206      31.497  33.421 -37.883  1.00  0.96           H  
ATOM   3190  N   GLY A 207      25.159  30.857 -39.324  1.00  0.89           N  
ATOM   3191  CA  GLY A 207      24.639  29.497 -39.451  1.00  0.89           C  
ATOM   3192  C   GLY A 207      25.369  28.490 -38.566  1.00  0.89           C  
ATOM   3193  O   GLY A 207      25.600  28.715 -37.369  1.00  0.89           O  
ATOM   3194  H   GLY A 207      24.501  31.599 -39.083  1.00  0.89           H  
ATOM   3195 1HA  GLY A 207      23.574  29.494 -39.227  1.00  0.89           H  
ATOM   3196 2HA  GLY A 207      24.729  29.185 -40.490  1.00  0.89           H  
ATOM   3197  N   VAL A 208      25.771  27.394 -39.200  1.00  0.84           N  
ATOM   3198  CA  VAL A 208      26.491  26.303 -38.568  1.00  0.84           C  
ATOM   3199  C   VAL A 208      27.840  26.719 -38.008  1.00  0.84           C  
ATOM   3200  O   VAL A 208      28.195  26.337 -36.887  1.00  0.84           O  
ATOM   3201  CB  VAL A 208      26.691  25.168 -39.578  1.00  0.84           C  
ATOM   3202  CG1 VAL A 208      27.600  24.201 -39.039  1.00  0.84           C  
ATOM   3203  CG2 VAL A 208      25.366  24.502 -39.859  1.00  0.84           C  
ATOM   3204  H   VAL A 208      25.548  27.311 -40.184  1.00  0.84           H  
ATOM   3205  HA  VAL A 208      25.878  25.928 -37.746  1.00  0.84           H  
ATOM   3206  HB  VAL A 208      27.116  25.558 -40.501  1.00  0.84           H  
ATOM   3207 1HG1 VAL A 208      27.739  23.385 -39.749  1.00  0.84           H  
ATOM   3208 2HG1 VAL A 208      28.551  24.686 -38.855  1.00  0.84           H  
ATOM   3209 3HG1 VAL A 208      27.188  23.832 -38.119  1.00  0.84           H  
ATOM   3210 1HG2 VAL A 208      25.521  23.685 -40.568  1.00  0.84           H  
ATOM   3211 2HG2 VAL A 208      24.949  24.106 -38.934  1.00  0.84           H  
ATOM   3212 3HG2 VAL A 208      24.684  25.224 -40.286  1.00  0.84           H  
ATOM   3213  N   THR A 209      28.583  27.524 -38.772  1.00  0.79           N  
ATOM   3214  CA  THR A 209      29.888  27.971 -38.315  1.00  0.79           C  
ATOM   3215  C   THR A 209      29.698  28.897 -37.124  1.00  0.79           C  
ATOM   3216  O   THR A 209      30.524  28.942 -36.216  1.00  0.79           O  
ATOM   3217  CB  THR A 209      30.662  28.654 -39.455  1.00  0.79           C  
ATOM   3218  OG1 THR A 209      29.940  29.805 -39.947  1.00  0.79           O  
ATOM   3219  CG2 THR A 209      30.861  27.647 -40.582  1.00  0.79           C  
ATOM   3220  H   THR A 209      28.231  27.835 -39.668  1.00  0.79           H  
ATOM   3221  HA  THR A 209      30.460  27.104 -37.986  1.00  0.79           H  
ATOM   3222  HB  THR A 209      31.626  28.983 -39.091  1.00  0.79           H  
ATOM   3223  HG1 THR A 209      28.976  29.621 -40.001  1.00  0.79           H  
ATOM   3224 1HG2 THR A 209      31.420  28.113 -41.393  1.00  0.79           H  
ATOM   3225 2HG2 THR A 209      31.413  26.791 -40.197  1.00  0.79           H  
ATOM   3226 3HG2 THR A 209      29.890  27.317 -40.950  1.00  0.79           H  
ATOM   3227  N   GLY A 210      28.558  29.571 -37.080  1.00  0.76           N  
ATOM   3228  CA  GLY A 210      28.216  30.423 -35.952  1.00  0.76           C  
ATOM   3229  C   GLY A 210      28.238  29.602 -34.687  1.00  0.76           C  
ATOM   3230  O   GLY A 210      28.965  29.909 -33.735  1.00  0.76           O  
ATOM   3231  H   GLY A 210      27.933  29.521 -37.882  1.00  0.76           H  
ATOM   3232 1HA  GLY A 210      28.915  31.247 -35.871  1.00  0.76           H  
ATOM   3233 2HA  GLY A 210      27.217  30.831 -36.097  1.00  0.76           H  
ATOM   3234  N   ALA A 211      27.468  28.521 -34.702  1.00  0.73           N  
ATOM   3235  CA  ALA A 211      27.413  27.645 -33.548  1.00  0.73           C  
ATOM   3236  C   ALA A 211      28.796  27.086 -33.211  1.00  0.73           C  
ATOM   3237  O   ALA A 211      29.197  27.069 -32.044  1.00  0.73           O  
ATOM   3238  CB  ALA A 211      26.457  26.506 -33.821  1.00  0.73           C  
ATOM   3239  H   ALA A 211      26.896  28.342 -35.532  1.00  0.73           H  
ATOM   3240  HA  ALA A 211      27.052  28.221 -32.695  1.00  0.73           H  
ATOM   3241 1HB  ALA A 211      26.395  25.857 -32.944  1.00  0.73           H  
ATOM   3242 2HB  ALA A 211      25.479  26.910 -34.033  1.00  0.73           H  
ATOM   3243 3HB  ALA A 211      26.807  25.937 -34.674  1.00  0.73           H  
ATOM   3244  N   ALA A 212      29.573  26.697 -34.227  1.00  0.71           N  
ATOM   3245  CA  ALA A 212      30.884  26.124 -33.930  1.00  0.71           C  
ATOM   3246  C   ALA A 212      31.764  27.107 -33.177  1.00  0.71           C  
ATOM   3247  O   ALA A 212      32.433  26.739 -32.204  1.00  0.71           O  
ATOM   3248  CB  ALA A 212      31.584  25.720 -35.193  1.00  0.71           C  
ATOM   3249  H   ALA A 212      29.224  26.745 -35.187  1.00  0.71           H  
ATOM   3250  HA  ALA A 212      30.728  25.247 -33.311  1.00  0.71           H  
ATOM   3251 1HB  ALA A 212      32.531  25.267 -34.935  1.00  0.71           H  
ATOM   3252 2HB  ALA A 212      31.009  25.028 -35.732  1.00  0.71           H  
ATOM   3253 3HB  ALA A 212      31.746  26.599 -35.810  1.00  0.71           H  
ATOM   3254  N   VAL A 213      31.714  28.367 -33.592  1.00  0.70           N  
ATOM   3255  CA  VAL A 213      32.480  29.421 -32.961  1.00  0.70           C  
ATOM   3256  C   VAL A 213      32.013  29.628 -31.534  1.00  0.70           C  
ATOM   3257  O   VAL A 213      32.828  29.810 -30.624  1.00  0.70           O  
ATOM   3258  CB  VAL A 213      32.391  30.715 -33.778  1.00  0.70           C  
ATOM   3259  CG1 VAL A 213      32.988  31.850 -33.014  1.00  0.70           C  
ATOM   3260  CG2 VAL A 213      33.152  30.530 -35.082  1.00  0.70           C  
ATOM   3261  H   VAL A 213      31.135  28.600 -34.402  1.00  0.70           H  
ATOM   3262  HA  VAL A 213      33.525  29.114 -32.939  1.00  0.70           H  
ATOM   3263  HB  VAL A 213      31.349  30.936 -33.988  1.00  0.70           H  
ATOM   3264 1HG1 VAL A 213      32.915  32.762 -33.604  1.00  0.70           H  
ATOM   3265 2HG1 VAL A 213      32.437  31.969 -32.094  1.00  0.70           H  
ATOM   3266 3HG1 VAL A 213      34.033  31.637 -32.793  1.00  0.70           H  
ATOM   3267 1HG2 VAL A 213      33.092  31.436 -35.671  1.00  0.70           H  
ATOM   3268 2HG2 VAL A 213      34.196  30.306 -34.865  1.00  0.70           H  
ATOM   3269 3HG2 VAL A 213      32.720  29.717 -35.634  1.00  0.70           H  
ATOM   3270  N   ALA A 214      30.695  29.590 -31.320  1.00  0.68           N  
ATOM   3271  CA  ALA A 214      30.163  29.775 -29.978  1.00  0.68           C  
ATOM   3272  C   ALA A 214      30.739  28.737 -29.021  1.00  0.68           C  
ATOM   3273  O   ALA A 214      31.073  29.053 -27.868  1.00  0.68           O  
ATOM   3274  CB  ALA A 214      28.643  29.658 -29.979  1.00  0.68           C  
ATOM   3275  H   ALA A 214      30.060  29.448 -32.110  1.00  0.68           H  
ATOM   3276  HA  ALA A 214      30.460  30.760 -29.642  1.00  0.68           H  
ATOM   3277 1HB  ALA A 214      28.266  29.816 -28.967  1.00  0.68           H  
ATOM   3278 2HB  ALA A 214      28.207  30.386 -30.637  1.00  0.68           H  
ATOM   3279 3HB  ALA A 214      28.355  28.665 -30.311  1.00  0.68           H  
ATOM   3280  N   HIS A 215      30.912  27.506 -29.512  1.00  0.68           N  
ATOM   3281  CA  HIS A 215      31.442  26.444 -28.669  1.00  0.68           C  
ATOM   3282  C   HIS A 215      32.918  26.655 -28.377  1.00  0.68           C  
ATOM   3283  O   HIS A 215      33.365  26.481 -27.240  1.00  0.68           O  
ATOM   3284  CB  HIS A 215      31.274  25.088 -29.342  1.00  0.68           C  
ATOM   3285  CG  HIS A 215      29.891  24.573 -29.394  1.00  0.68           C  
ATOM   3286  ND1 HIS A 215      29.211  24.103 -28.281  1.00  0.68           N  
ATOM   3287  CD2 HIS A 215      29.052  24.447 -30.429  1.00  0.68           C  
ATOM   3288  CE1 HIS A 215      28.002  23.720 -28.658  1.00  0.68           C  
ATOM   3289  NE2 HIS A 215      27.895  23.933 -29.954  1.00  0.68           N  
ATOM   3290  H   HIS A 215      30.612  27.307 -30.470  1.00  0.68           H  
ATOM   3291  HA  HIS A 215      30.903  26.428 -27.724  1.00  0.68           H  
ATOM   3292 1HB  HIS A 215      31.627  25.171 -30.361  1.00  0.68           H  
ATOM   3293 2HB  HIS A 215      31.897  24.355 -28.840  1.00  0.68           H  
ATOM   3294  HD2 HIS A 215      29.248  24.706 -31.459  1.00  0.68           H  
ATOM   3295  HE1 HIS A 215      27.224  23.309 -28.013  1.00  0.68           H  
ATOM   3296  HE2 HIS A 215      27.089  23.758 -30.562  1.00  0.68           H  
ATOM   3297  N   VAL A 216      33.677  27.096 -29.374  1.00  0.67           N  
ATOM   3298  CA  VAL A 216      35.104  27.309 -29.164  1.00  0.67           C  
ATOM   3299  C   VAL A 216      35.332  28.390 -28.112  1.00  0.67           C  
ATOM   3300  O   VAL A 216      36.111  28.203 -27.168  1.00  0.67           O  
ATOM   3301  CB  VAL A 216      35.774  27.707 -30.485  1.00  0.67           C  
ATOM   3302  CG1 VAL A 216      37.180  28.119 -30.254  1.00  0.67           C  
ATOM   3303  CG2 VAL A 216      35.758  26.547 -31.428  1.00  0.67           C  
ATOM   3304  H   VAL A 216      33.265  27.237 -30.301  1.00  0.67           H  
ATOM   3305  HA  VAL A 216      35.546  26.376 -28.813  1.00  0.67           H  
ATOM   3306  HB  VAL A 216      35.233  28.549 -30.920  1.00  0.67           H  
ATOM   3307 1HG1 VAL A 216      37.641  28.403 -31.198  1.00  0.67           H  
ATOM   3308 2HG1 VAL A 216      37.180  28.963 -29.577  1.00  0.67           H  
ATOM   3309 3HG1 VAL A 216      37.736  27.291 -29.817  1.00  0.67           H  
ATOM   3310 1HG2 VAL A 216      36.226  26.859 -32.351  1.00  0.67           H  
ATOM   3311 2HG2 VAL A 216      36.311  25.711 -31.002  1.00  0.67           H  
ATOM   3312 3HG2 VAL A 216      34.741  26.242 -31.619  1.00  0.67           H  
ATOM   3313  N   ILE A 217      34.593  29.492 -28.236  1.00  0.66           N  
ATOM   3314  CA  ILE A 217      34.693  30.597 -27.298  1.00  0.66           C  
ATOM   3315  C   ILE A 217      34.312  30.163 -25.893  1.00  0.66           C  
ATOM   3316  O   ILE A 217      34.999  30.490 -24.918  1.00  0.66           O  
ATOM   3317  CB  ILE A 217      33.786  31.758 -27.728  1.00  0.66           C  
ATOM   3318  CG1 ILE A 217      34.318  32.382 -29.027  1.00  0.66           C  
ATOM   3319  CG2 ILE A 217      33.686  32.794 -26.607  1.00  0.66           C  
ATOM   3320  CD1 ILE A 217      33.340  33.322 -29.689  1.00  0.66           C  
ATOM   3321  H   ILE A 217      33.950  29.567 -29.029  1.00  0.66           H  
ATOM   3322  HA  ILE A 217      35.729  30.943 -27.284  1.00  0.66           H  
ATOM   3323  HB  ILE A 217      32.790  31.361 -27.947  1.00  0.66           H  
ATOM   3324 1HG1 ILE A 217      35.229  32.931 -28.802  1.00  0.66           H  
ATOM   3325 2HG1 ILE A 217      34.558  31.582 -29.731  1.00  0.66           H  
ATOM   3326 1HG2 ILE A 217      33.027  33.602 -26.918  1.00  0.66           H  
ATOM   3327 2HG2 ILE A 217      33.283  32.325 -25.709  1.00  0.66           H  
ATOM   3328 3HG2 ILE A 217      34.677  33.194 -26.395  1.00  0.66           H  
ATOM   3329 1HD1 ILE A 217      33.782  33.724 -30.600  1.00  0.66           H  
ATOM   3330 2HD1 ILE A 217      32.440  32.771 -29.938  1.00  0.66           H  
ATOM   3331 3HD1 ILE A 217      33.096  34.138 -29.013  1.00  0.66           H  
ATOM   3332  N   SER A 218      33.212  29.421 -25.783  1.00  0.66           N  
ATOM   3333  CA  SER A 218      32.746  28.965 -24.492  1.00  0.66           C  
ATOM   3334  C   SER A 218      33.772  28.072 -23.804  1.00  0.66           C  
ATOM   3335  O   SER A 218      34.010  28.210 -22.603  1.00  0.66           O  
ATOM   3336  CB  SER A 218      31.463  28.223 -24.689  1.00  0.66           C  
ATOM   3337  OG  SER A 218      30.490  29.095 -25.184  1.00  0.66           O  
ATOM   3338  H   SER A 218      32.663  29.182 -26.610  1.00  0.66           H  
ATOM   3339  HA  SER A 218      32.561  29.837 -23.864  1.00  0.66           H  
ATOM   3340 1HB  SER A 218      31.610  27.402 -25.389  1.00  0.66           H  
ATOM   3341 2HB  SER A 218      31.135  27.799 -23.743  1.00  0.66           H  
ATOM   3342  HG  SER A 218      30.712  29.223 -26.138  1.00  0.66           H  
ATOM   3343  N   GLN A 219      34.419  27.185 -24.560  1.00  0.65           N  
ATOM   3344  CA  GLN A 219      35.422  26.316 -23.965  1.00  0.65           C  
ATOM   3345  C   GLN A 219      36.644  27.118 -23.518  1.00  0.65           C  
ATOM   3346  O   GLN A 219      37.256  26.820 -22.478  1.00  0.65           O  
ATOM   3347  CB  GLN A 219      35.805  25.217 -24.945  1.00  0.65           C  
ATOM   3348  CG  GLN A 219      34.695  24.214 -25.214  1.00  0.65           C  
ATOM   3349  CD  GLN A 219      34.300  23.427 -23.977  1.00  0.65           C  
ATOM   3350  OE1 GLN A 219      35.150  23.026 -23.177  1.00  0.65           O  
ATOM   3351  NE2 GLN A 219      33.006  23.184 -23.818  1.00  0.65           N  
ATOM   3352  H   GLN A 219      34.188  27.090 -25.552  1.00  0.65           H  
ATOM   3353  HA  GLN A 219      34.991  25.849 -23.084  1.00  0.65           H  
ATOM   3354 1HB  GLN A 219      36.087  25.672 -25.902  1.00  0.65           H  
ATOM   3355 2HB  GLN A 219      36.670  24.672 -24.570  1.00  0.65           H  
ATOM   3356 1HG  GLN A 219      33.817  24.763 -25.536  1.00  0.65           H  
ATOM   3357 2HG  GLN A 219      35.006  23.534 -25.997  1.00  0.65           H  
ATOM   3358 1HE2 GLN A 219      32.680  22.662 -23.025  1.00  0.65           H  
ATOM   3359 2HE2 GLN A 219      32.341  23.515 -24.490  1.00  0.65           H  
ATOM   3360  N   TYR A 220      36.988  28.180 -24.263  1.00  0.65           N  
ATOM   3361  CA  TYR A 220      38.115  29.007 -23.849  1.00  0.65           C  
ATOM   3362  C   TYR A 220      37.783  29.639 -22.494  1.00  0.65           C  
ATOM   3363  O   TYR A 220      38.616  29.668 -21.584  1.00  0.65           O  
ATOM   3364  CB  TYR A 220      38.423  30.102 -24.890  1.00  0.65           C  
ATOM   3365  CG  TYR A 220      39.035  29.591 -26.207  1.00  0.65           C  
ATOM   3366  CD1 TYR A 220      39.013  30.360 -27.366  1.00  0.65           C  
ATOM   3367  CD2 TYR A 220      39.596  28.361 -26.234  1.00  0.65           C  
ATOM   3368  CE1 TYR A 220      39.581  29.863 -28.537  1.00  0.65           C  
ATOM   3369  CE2 TYR A 220      40.162  27.842 -27.396  1.00  0.65           C  
ATOM   3370  CZ  TYR A 220      40.160  28.588 -28.549  1.00  0.65           C  
ATOM   3371  OH  TYR A 220      40.717  28.094 -29.733  1.00  0.65           O  
ATOM   3372  H   TYR A 220      36.490  28.387 -25.133  1.00  0.65           H  
ATOM   3373  HA  TYR A 220      38.993  28.375 -23.722  1.00  0.65           H  
ATOM   3374 1HB  TYR A 220      37.507  30.634 -25.133  1.00  0.65           H  
ATOM   3375 2HB  TYR A 220      39.109  30.825 -24.455  1.00  0.65           H  
ATOM   3376  HD1 TYR A 220      38.557  31.350 -27.356  1.00  0.65           H  
ATOM   3377  HD2 TYR A 220      39.589  27.801 -25.328  1.00  0.65           H  
ATOM   3378  HE1 TYR A 220      39.568  30.465 -29.444  1.00  0.65           H  
ATOM   3379  HE2 TYR A 220      40.610  26.850 -27.391  1.00  0.65           H  
ATOM   3380  HH  TYR A 220      40.877  27.122 -29.676  1.00  0.65           H  
ATOM   3381  N   LEU A 221      36.533  30.082 -22.342  1.00  0.64           N  
ATOM   3382  CA  LEU A 221      36.063  30.704 -21.108  1.00  0.64           C  
ATOM   3383  C   LEU A 221      36.101  29.738 -19.926  1.00  0.64           C  
ATOM   3384  O   LEU A 221      36.623  30.070 -18.856  1.00  0.64           O  
ATOM   3385  CB  LEU A 221      34.652  31.265 -21.325  1.00  0.64           C  
ATOM   3386  CG  LEU A 221      33.978  31.919 -20.131  1.00  0.64           C  
ATOM   3387  CD1 LEU A 221      34.832  33.072 -19.633  1.00  0.64           C  
ATOM   3388  CD2 LEU A 221      32.602  32.420 -20.585  1.00  0.64           C  
ATOM   3389  H   LEU A 221      35.896  30.027 -23.141  1.00  0.64           H  
ATOM   3390  HA  LEU A 221      36.718  31.534 -20.878  1.00  0.64           H  
ATOM   3391 1HB  LEU A 221      34.696  31.994 -22.131  1.00  0.64           H  
ATOM   3392 2HB  LEU A 221      34.009  30.457 -21.644  1.00  0.64           H  
ATOM   3393  HG  LEU A 221      33.860  31.197 -19.319  1.00  0.64           H  
ATOM   3394 1HD1 LEU A 221      34.340  33.546 -18.782  1.00  0.64           H  
ATOM   3395 2HD1 LEU A 221      35.809  32.695 -19.323  1.00  0.64           H  
ATOM   3396 3HD1 LEU A 221      34.960  33.802 -20.431  1.00  0.64           H  
ATOM   3397 1HD2 LEU A 221      32.093  32.907 -19.763  1.00  0.64           H  
ATOM   3398 2HD2 LEU A 221      32.727  33.134 -21.398  1.00  0.64           H  
ATOM   3399 3HD2 LEU A 221      32.002  31.583 -20.938  1.00  0.64           H  
ATOM   3400  N   ILE A 222      35.603  28.518 -20.124  1.00  0.63           N  
ATOM   3401  CA  ILE A 222      35.570  27.551 -19.029  1.00  0.63           C  
ATOM   3402  C   ILE A 222      36.983  27.296 -18.542  1.00  0.63           C  
ATOM   3403  O   ILE A 222      37.254  27.275 -17.335  1.00  0.63           O  
ATOM   3404  CB  ILE A 222      35.012  26.189 -19.479  1.00  0.63           C  
ATOM   3405  CG1 ILE A 222      33.587  26.307 -19.823  1.00  0.63           C  
ATOM   3406  CG2 ILE A 222      35.166  25.186 -18.337  1.00  0.63           C  
ATOM   3407  CD1 ILE A 222      32.992  25.106 -20.542  1.00  0.63           C  
ATOM   3408  H   ILE A 222      35.194  28.287 -21.031  1.00  0.63           H  
ATOM   3409  HA  ILE A 222      34.969  27.951 -18.212  1.00  0.63           H  
ATOM   3410  HB  ILE A 222      35.552  25.843 -20.363  1.00  0.63           H  
ATOM   3411 1HG1 ILE A 222      33.028  26.471 -18.918  1.00  0.63           H  
ATOM   3412 2HG1 ILE A 222      33.484  27.173 -20.457  1.00  0.63           H  
ATOM   3413 1HG2 ILE A 222      34.772  24.222 -18.644  1.00  0.63           H  
ATOM   3414 2HG2 ILE A 222      36.216  25.092 -18.078  1.00  0.63           H  
ATOM   3415 3HG2 ILE A 222      34.613  25.536 -17.476  1.00  0.63           H  
ATOM   3416 1HD1 ILE A 222      31.935  25.292 -20.763  1.00  0.63           H  
ATOM   3417 2HD1 ILE A 222      33.529  24.938 -21.468  1.00  0.63           H  
ATOM   3418 3HD1 ILE A 222      33.077  24.225 -19.911  1.00  0.63           H  
ATOM   3419  N   THR A 223      37.887  27.110 -19.504  1.00  0.62           N  
ATOM   3420  CA  THR A 223      39.269  26.811 -19.219  1.00  0.62           C  
ATOM   3421  C   THR A 223      39.924  27.936 -18.432  1.00  0.62           C  
ATOM   3422  O   THR A 223      40.569  27.685 -17.418  1.00  0.62           O  
ATOM   3423  CB  THR A 223      40.029  26.613 -20.531  1.00  0.62           C  
ATOM   3424  OG1 THR A 223      39.429  25.556 -21.250  1.00  0.62           O  
ATOM   3425  CG2 THR A 223      41.448  26.245 -20.262  1.00  0.62           C  
ATOM   3426  H   THR A 223      37.597  27.148 -20.484  1.00  0.62           H  
ATOM   3427  HA  THR A 223      39.313  25.896 -18.629  1.00  0.62           H  
ATOM   3428  HB  THR A 223      39.988  27.525 -21.122  1.00  0.62           H  
ATOM   3429  HG1 THR A 223      38.546  25.853 -21.585  1.00  0.62           H  
ATOM   3430 1HG2 THR A 223      41.965  26.100 -21.209  1.00  0.62           H  
ATOM   3431 2HG2 THR A 223      41.916  27.043 -19.706  1.00  0.62           H  
ATOM   3432 3HG2 THR A 223      41.483  25.326 -19.688  1.00  0.62           H  
ATOM   3433  N   MET A 224      39.725  29.186 -18.850  1.00  0.63           N  
ATOM   3434  CA  MET A 224      40.359  30.299 -18.149  1.00  0.63           C  
ATOM   3435  C   MET A 224      39.873  30.410 -16.709  1.00  0.63           C  
ATOM   3436  O   MET A 224      40.663  30.688 -15.797  1.00  0.63           O  
ATOM   3437  CB  MET A 224      40.108  31.592 -18.911  1.00  0.63           C  
ATOM   3438  CG  MET A 224      40.889  31.707 -20.225  1.00  0.63           C  
ATOM   3439  SD  MET A 224      40.722  33.323 -20.997  1.00  0.63           S  
ATOM   3440  CE  MET A 224      39.024  33.222 -21.563  1.00  0.63           C  
ATOM   3441  H   MET A 224      39.171  29.363 -19.691  1.00  0.63           H  
ATOM   3442  HA  MET A 224      41.430  30.118 -18.121  1.00  0.63           H  
ATOM   3443 1HB  MET A 224      39.043  31.658 -19.154  1.00  0.63           H  
ATOM   3444 2HB  MET A 224      40.357  32.444 -18.281  1.00  0.63           H  
ATOM   3445 1HG  MET A 224      41.945  31.532 -20.025  1.00  0.63           H  
ATOM   3446 2HG  MET A 224      40.555  30.954 -20.924  1.00  0.63           H  
ATOM   3447 1HE  MET A 224      38.753  34.144 -22.074  1.00  0.63           H  
ATOM   3448 2HE  MET A 224      38.916  32.380 -22.247  1.00  0.63           H  
ATOM   3449 3HE  MET A 224      38.375  33.080 -20.704  1.00  0.63           H  
ATOM   3450  N   ILE A 225      38.594  30.134 -16.472  1.00  0.63           N  
ATOM   3451  CA  ILE A 225      38.075  30.185 -15.113  1.00  0.63           C  
ATOM   3452  C   ILE A 225      38.765  29.130 -14.249  1.00  0.63           C  
ATOM   3453  O   ILE A 225      39.240  29.413 -13.140  1.00  0.63           O  
ATOM   3454  CB  ILE A 225      36.559  29.945 -15.097  1.00  0.63           C  
ATOM   3455  CG1 ILE A 225      35.815  31.105 -15.777  1.00  0.63           C  
ATOM   3456  CG2 ILE A 225      36.072  29.736 -13.664  1.00  0.63           C  
ATOM   3457  CD1 ILE A 225      34.356  30.800 -16.075  1.00  0.63           C  
ATOM   3458  H   ILE A 225      37.964  29.911 -17.251  1.00  0.63           H  
ATOM   3459  HA  ILE A 225      38.287  31.172 -14.696  1.00  0.63           H  
ATOM   3460  HB  ILE A 225      36.342  29.047 -15.679  1.00  0.63           H  
ATOM   3461 1HG1 ILE A 225      35.861  31.984 -15.133  1.00  0.63           H  
ATOM   3462 2HG1 ILE A 225      36.316  31.340 -16.715  1.00  0.63           H  
ATOM   3463 1HG2 ILE A 225      35.009  29.544 -13.676  1.00  0.63           H  
ATOM   3464 2HG2 ILE A 225      36.590  28.887 -13.221  1.00  0.63           H  
ATOM   3465 3HG2 ILE A 225      36.273  30.631 -13.076  1.00  0.63           H  
ATOM   3466 1HD1 ILE A 225      33.909  31.660 -16.561  1.00  0.63           H  
ATOM   3467 2HD1 ILE A 225      34.293  29.934 -16.740  1.00  0.63           H  
ATOM   3468 3HD1 ILE A 225      33.826  30.588 -15.150  1.00  0.63           H  
ATOM   3469  N   LEU A 226      38.840  27.907 -14.775  1.00  0.65           N  
ATOM   3470  CA  LEU A 226      39.466  26.816 -14.050  1.00  0.65           C  
ATOM   3471  C   LEU A 226      40.965  27.037 -13.838  1.00  0.65           C  
ATOM   3472  O   LEU A 226      41.486  26.724 -12.764  1.00  0.65           O  
ATOM   3473  CB  LEU A 226      39.231  25.524 -14.794  1.00  0.65           C  
ATOM   3474  CG  LEU A 226      37.814  25.033 -14.824  1.00  0.65           C  
ATOM   3475  CD1 LEU A 226      37.750  23.821 -15.693  1.00  0.65           C  
ATOM   3476  CD2 LEU A 226      37.332  24.742 -13.442  1.00  0.65           C  
ATOM   3477  H   LEU A 226      38.434  27.729 -15.698  1.00  0.65           H  
ATOM   3478  HA  LEU A 226      38.991  26.743 -13.074  1.00  0.65           H  
ATOM   3479 1HB  LEU A 226      39.485  25.717 -15.823  1.00  0.65           H  
ATOM   3480 2HB  LEU A 226      39.873  24.749 -14.405  1.00  0.65           H  
ATOM   3481  HG  LEU A 226      37.193  25.799 -15.266  1.00  0.65           H  
ATOM   3482 1HD1 LEU A 226      36.721  23.466 -15.754  1.00  0.65           H  
ATOM   3483 2HD1 LEU A 226      38.102  24.086 -16.684  1.00  0.65           H  
ATOM   3484 3HD1 LEU A 226      38.385  23.034 -15.281  1.00  0.65           H  
ATOM   3485 1HD2 LEU A 226      36.315  24.414 -13.487  1.00  0.65           H  
ATOM   3486 2HD2 LEU A 226      37.933  23.971 -13.001  1.00  0.65           H  
ATOM   3487 3HD2 LEU A 226      37.396  25.651 -12.851  1.00  0.65           H  
ATOM   3488  N   ILE A 227      41.656  27.627 -14.824  1.00  0.68           N  
ATOM   3489  CA  ILE A 227      43.082  27.886 -14.656  1.00  0.68           C  
ATOM   3490  C   ILE A 227      43.294  28.847 -13.520  1.00  0.68           C  
ATOM   3491  O   ILE A 227      44.137  28.608 -12.656  1.00  0.68           O  
ATOM   3492  CB  ILE A 227      43.753  28.503 -15.903  1.00  0.68           C  
ATOM   3493  CG1 ILE A 227      43.825  27.509 -17.054  1.00  0.68           C  
ATOM   3494  CG2 ILE A 227      45.150  28.990 -15.522  1.00  0.68           C  
ATOM   3495  CD1 ILE A 227      44.197  28.139 -18.360  1.00  0.68           C  
ATOM   3496  H   ILE A 227      41.197  27.859 -15.702  1.00  0.68           H  
ATOM   3497  HA  ILE A 227      43.584  26.954 -14.413  1.00  0.68           H  
ATOM   3498  HB  ILE A 227      43.156  29.348 -16.247  1.00  0.68           H  
ATOM   3499 1HG1 ILE A 227      44.562  26.744 -16.816  1.00  0.68           H  
ATOM   3500 2HG1 ILE A 227      42.879  27.045 -17.167  1.00  0.68           H  
ATOM   3501 1HG2 ILE A 227      45.623  29.448 -16.389  1.00  0.68           H  
ATOM   3502 2HG2 ILE A 227      45.075  29.725 -14.722  1.00  0.68           H  
ATOM   3503 3HG2 ILE A 227      45.750  28.145 -15.184  1.00  0.68           H  
ATOM   3504 1HD1 ILE A 227      44.232  27.379 -19.132  1.00  0.68           H  
ATOM   3505 2HD1 ILE A 227      43.455  28.890 -18.623  1.00  0.68           H  
ATOM   3506 3HD1 ILE A 227      45.173  28.608 -18.271  1.00  0.68           H  
ATOM   3507  N   CYS A 228      42.514  29.924 -13.491  1.00  0.72           N  
ATOM   3508  CA  CYS A 228      42.682  30.914 -12.447  1.00  0.72           C  
ATOM   3509  C   CYS A 228      42.495  30.263 -11.081  1.00  0.72           C  
ATOM   3510  O   CYS A 228      43.272  30.507 -10.151  1.00  0.72           O  
ATOM   3511  CB  CYS A 228      41.654  32.022 -12.637  1.00  0.72           C  
ATOM   3512  SG  CYS A 228      41.933  33.006 -14.121  1.00  0.72           S  
ATOM   3513  H   CYS A 228      41.816  30.076 -14.225  1.00  0.72           H  
ATOM   3514  HA  CYS A 228      43.686  31.329 -12.514  1.00  0.72           H  
ATOM   3515 1HB  CYS A 228      40.655  31.588 -12.705  1.00  0.72           H  
ATOM   3516 2HB  CYS A 228      41.670  32.687 -11.777  1.00  0.72           H  
ATOM   3517  HG  CYS A 228      41.529  32.032 -14.979  1.00  0.72           H  
ATOM   3518  N   ARG A 229      41.490  29.395 -10.973  1.00  0.78           N  
ATOM   3519  CA  ARG A 229      41.241  28.691  -9.728  1.00  0.78           C  
ATOM   3520  C   ARG A 229      42.392  27.739  -9.355  1.00  0.78           C  
ATOM   3521  O   ARG A 229      42.781  27.674  -8.183  1.00  0.78           O  
ATOM   3522  CB  ARG A 229      39.907  27.999  -9.809  1.00  0.78           C  
ATOM   3523  CG  ARG A 229      38.725  28.940  -9.729  1.00  0.78           C  
ATOM   3524  CD  ARG A 229      38.537  29.432  -8.340  1.00  0.78           C  
ATOM   3525  NE  ARG A 229      38.092  28.369  -7.405  1.00  0.78           N  
ATOM   3526  CZ  ARG A 229      38.324  28.361  -6.080  1.00  0.78           C  
ATOM   3527  NH1 ARG A 229      39.018  29.327  -5.493  1.00  0.78           N  
ATOM   3528  NH2 ARG A 229      37.844  27.360  -5.360  1.00  0.78           N  
ATOM   3529  H   ARG A 229      40.865  29.239 -11.771  1.00  0.78           H  
ATOM   3530  HA  ARG A 229      41.162  29.440  -8.939  1.00  0.78           H  
ATOM   3531 1HB  ARG A 229      39.823  27.481 -10.758  1.00  0.78           H  
ATOM   3532 2HB  ARG A 229      39.815  27.273  -9.008  1.00  0.78           H  
ATOM   3533 1HG  ARG A 229      38.934  29.802 -10.365  1.00  0.78           H  
ATOM   3534 2HG  ARG A 229      37.830  28.464 -10.075  1.00  0.78           H  
ATOM   3535 1HD  ARG A 229      39.480  29.822  -7.979  1.00  0.78           H  
ATOM   3536 2HD  ARG A 229      37.792  30.225  -8.334  1.00  0.78           H  
ATOM   3537  HE  ARG A 229      37.520  27.590  -7.752  1.00  0.78           H  
ATOM   3538 1HH1 ARG A 229      39.423  30.103  -6.038  1.00  0.78           H  
ATOM   3539 2HH1 ARG A 229      39.173  29.295  -4.499  1.00  0.78           H  
ATOM   3540 1HH2 ARG A 229      37.332  26.587  -5.824  1.00  0.78           H  
ATOM   3541 2HH2 ARG A 229      37.992  27.324  -4.368  1.00  0.78           H  
ATOM   3542  N   LEU A 230      42.974  27.015 -10.327  1.00  0.86           N  
ATOM   3543  CA  LEU A 230      44.106  26.176  -9.945  1.00  0.86           C  
ATOM   3544  C   LEU A 230      45.267  27.028  -9.502  1.00  0.86           C  
ATOM   3545  O   LEU A 230      45.963  26.678  -8.565  1.00  0.86           O  
ATOM   3546  CB  LEU A 230      44.593  25.203 -11.023  1.00  0.86           C  
ATOM   3547  CG  LEU A 230      43.714  24.025 -11.313  1.00  0.86           C  
ATOM   3548  CD1 LEU A 230      44.323  23.226 -12.384  1.00  0.86           C  
ATOM   3549  CD2 LEU A 230      43.549  23.176 -10.047  1.00  0.86           C  
ATOM   3550  H   LEU A 230      42.635  27.052 -11.289  1.00  0.86           H  
ATOM   3551  HA  LEU A 230      43.798  25.569  -9.095  1.00  0.86           H  
ATOM   3552 1HB  LEU A 230      44.701  25.765 -11.956  1.00  0.86           H  
ATOM   3553 2HB  LEU A 230      45.575  24.828 -10.734  1.00  0.86           H  
ATOM   3554  HG  LEU A 230      42.760  24.376 -11.669  1.00  0.86           H  
ATOM   3555 1HD1 LEU A 230      43.680  22.379 -12.598  1.00  0.86           H  
ATOM   3556 2HD1 LEU A 230      44.444  23.848 -13.261  1.00  0.86           H  
ATOM   3557 3HD1 LEU A 230      45.295  22.868 -12.054  1.00  0.86           H  
ATOM   3558 1HD2 LEU A 230      42.906  22.320 -10.266  1.00  0.86           H  
ATOM   3559 2HD2 LEU A 230      44.524  22.824  -9.714  1.00  0.86           H  
ATOM   3560 3HD2 LEU A 230      43.095  23.776  -9.260  1.00  0.86           H  
ATOM   3561  N   VAL A 231      45.468  28.185 -10.117  1.00  0.97           N  
ATOM   3562  CA  VAL A 231      46.576  29.022  -9.683  1.00  0.97           C  
ATOM   3563  C   VAL A 231      46.393  29.407  -8.214  1.00  0.97           C  
ATOM   3564  O   VAL A 231      47.353  29.404  -7.439  1.00  0.97           O  
ATOM   3565  CB  VAL A 231      46.702  30.271 -10.571  1.00  0.97           C  
ATOM   3566  CG1 VAL A 231      47.698  31.237  -9.965  1.00  0.97           C  
ATOM   3567  CG2 VAL A 231      47.170  29.848 -11.966  1.00  0.97           C  
ATOM   3568  H   VAL A 231      44.879  28.464 -10.902  1.00  0.97           H  
ATOM   3569  HA  VAL A 231      47.497  28.448  -9.775  1.00  0.97           H  
ATOM   3570  HB  VAL A 231      45.738  30.768 -10.634  1.00  0.97           H  
ATOM   3571 1HG1 VAL A 231      47.780  32.119 -10.597  1.00  0.97           H  
ATOM   3572 2HG1 VAL A 231      47.355  31.529  -8.973  1.00  0.97           H  
ATOM   3573 3HG1 VAL A 231      48.672  30.753  -9.887  1.00  0.97           H  
ATOM   3574 1HG2 VAL A 231      47.256  30.726 -12.604  1.00  0.97           H  
ATOM   3575 2HG2 VAL A 231      48.139  29.358 -11.887  1.00  0.97           H  
ATOM   3576 3HG2 VAL A 231      46.458  29.161 -12.399  1.00  0.97           H  
ATOM   3577  N   GLN A 232      45.162  29.732  -7.825  1.00  1.11           N  
ATOM   3578  CA  GLN A 232      44.871  30.067  -6.435  1.00  1.11           C  
ATOM   3579  C   GLN A 232      45.082  28.888  -5.450  1.00  1.11           C  
ATOM   3580  O   GLN A 232      45.519  29.107  -4.316  1.00  1.11           O  
ATOM   3581  CB  GLN A 232      43.421  30.557  -6.311  1.00  1.11           C  
ATOM   3582  CG  GLN A 232      43.149  31.899  -6.969  1.00  1.11           C  
ATOM   3583  CD  GLN A 232      41.669  32.318  -6.896  1.00  1.11           C  
ATOM   3584  OE1 GLN A 232      40.751  31.513  -6.648  1.00  1.11           O  
ATOM   3585  NE2 GLN A 232      41.433  33.608  -7.124  1.00  1.11           N  
ATOM   3586  H   GLN A 232      44.415  29.759  -8.523  1.00  1.11           H  
ATOM   3587  HA  GLN A 232      45.540  30.874  -6.140  1.00  1.11           H  
ATOM   3588 1HB  GLN A 232      42.755  29.824  -6.764  1.00  1.11           H  
ATOM   3589 2HB  GLN A 232      43.155  30.631  -5.259  1.00  1.11           H  
ATOM   3590 1HG  GLN A 232      43.745  32.660  -6.467  1.00  1.11           H  
ATOM   3591 2HG  GLN A 232      43.437  31.834  -8.016  1.00  1.11           H  
ATOM   3592 1HE2 GLN A 232      40.497  33.962  -7.096  1.00  1.11           H  
ATOM   3593 2HE2 GLN A 232      42.195  34.225  -7.325  1.00  1.11           H  
ATOM   3594  N   GLN A 233      44.752  27.651  -5.866  1.00  1.26           N  
ATOM   3595  CA  GLN A 233      44.842  26.477  -4.971  1.00  1.26           C  
ATOM   3596  C   GLN A 233      46.110  25.601  -5.042  1.00  1.26           C  
ATOM   3597  O   GLN A 233      46.538  25.032  -4.029  1.00  1.26           O  
ATOM   3598  CB  GLN A 233      43.658  25.546  -5.229  1.00  1.26           C  
ATOM   3599  CG  GLN A 233      42.323  26.130  -4.893  1.00  1.26           C  
ATOM   3600  CD  GLN A 233      41.191  25.153  -5.140  1.00  1.26           C  
ATOM   3601  OE1 GLN A 233      41.266  24.277  -6.008  1.00  1.26           O  
ATOM   3602  NE2 GLN A 233      40.126  25.309  -4.374  1.00  1.26           N  
ATOM   3603  H   GLN A 233      44.380  27.540  -6.811  1.00  1.26           H  
ATOM   3604  HA  GLN A 233      44.768  26.847  -3.951  1.00  1.26           H  
ATOM   3605 1HB  GLN A 233      43.641  25.288  -6.292  1.00  1.26           H  
ATOM   3606 2HB  GLN A 233      43.789  24.622  -4.670  1.00  1.26           H  
ATOM   3607 1HG  GLN A 233      42.312  26.417  -3.844  1.00  1.26           H  
ATOM   3608 2HG  GLN A 233      42.159  27.008  -5.528  1.00  1.26           H  
ATOM   3609 1HE2 GLN A 233      39.290  24.727  -4.515  1.00  1.26           H  
ATOM   3610 2HE2 GLN A 233      40.109  26.025  -3.684  1.00  1.26           H  
ATOM   3611  N   VAL A 234      46.671  25.438  -6.229  1.00  1.43           N  
ATOM   3612  CA  VAL A 234      47.806  24.554  -6.453  1.00  1.43           C  
ATOM   3613  C   VAL A 234      48.957  25.349  -7.050  1.00  1.43           C  
ATOM   3614  O   VAL A 234      48.801  25.995  -8.086  1.00  1.43           O  
ATOM   3615  CB  VAL A 234      47.412  23.425  -7.441  1.00  1.43           C  
ATOM   3616  CG1 VAL A 234      48.606  22.481  -7.694  1.00  1.43           C  
ATOM   3617  CG2 VAL A 234      46.211  22.670  -6.912  1.00  1.43           C  
ATOM   3618  H   VAL A 234      46.297  25.937  -7.021  1.00  1.43           H  
ATOM   3619  HA  VAL A 234      48.121  24.122  -5.505  1.00  1.43           H  
ATOM   3620  HB  VAL A 234      47.145  23.879  -8.397  1.00  1.43           H  
ATOM   3621 1HG1 VAL A 234      48.320  21.711  -8.404  1.00  1.43           H  
ATOM   3622 2HG1 VAL A 234      49.444  23.044  -8.096  1.00  1.43           H  
ATOM   3623 3HG1 VAL A 234      48.900  22.014  -6.759  1.00  1.43           H  
ATOM   3624 1HG2 VAL A 234      45.926  21.901  -7.627  1.00  1.43           H  
ATOM   3625 2HG2 VAL A 234      46.464  22.214  -5.960  1.00  1.43           H  
ATOM   3626 3HG2 VAL A 234      45.376  23.353  -6.776  1.00  1.43           H  
ATOM   3627  N   ASP A 235      50.141  25.273  -6.460  1.00  1.63           N  
ATOM   3628  CA  ASP A 235      51.255  26.035  -7.017  1.00  1.63           C  
ATOM   3629  C   ASP A 235      51.786  25.305  -8.241  1.00  1.63           C  
ATOM   3630  O   ASP A 235      52.833  24.669  -8.195  1.00  1.63           O  
ATOM   3631  CB  ASP A 235      52.372  26.203  -5.976  1.00  1.63           C  
ATOM   3632  CG  ASP A 235      53.507  27.172  -6.383  1.00  1.63           C  
ATOM   3633  OD1 ASP A 235      53.307  27.989  -7.250  1.00  1.63           O  
ATOM   3634  OD2 ASP A 235      54.568  27.073  -5.805  1.00  1.63           O  
ATOM   3635  H   ASP A 235      50.262  24.723  -5.624  1.00  1.63           H  
ATOM   3636  HA  ASP A 235      50.896  27.018  -7.323  1.00  1.63           H  
ATOM   3637 1HB  ASP A 235      51.937  26.564  -5.044  1.00  1.63           H  
ATOM   3638 2HB  ASP A 235      52.813  25.242  -5.768  1.00  1.63           H  
ATOM   3639  N   VAL A 236      51.037  25.381  -9.338  1.00  1.84           N  
ATOM   3640  CA  VAL A 236      51.390  24.621 -10.514  1.00  1.84           C  
ATOM   3641  C   VAL A 236      52.707  25.143 -11.073  1.00  1.84           C  
ATOM   3642  O   VAL A 236      52.867  26.331 -11.362  1.00  1.84           O  
ATOM   3643  CB  VAL A 236      50.264  24.682 -11.583  1.00  1.84           C  
ATOM   3644  CG1 VAL A 236      50.709  23.944 -12.849  1.00  1.84           C  
ATOM   3645  CG2 VAL A 236      48.966  24.051 -11.029  1.00  1.84           C  
ATOM   3646  H   VAL A 236      50.185  25.931  -9.293  1.00  1.84           H  
ATOM   3647  HA  VAL A 236      51.520  23.584 -10.235  1.00  1.84           H  
ATOM   3648  HB  VAL A 236      50.077  25.721 -11.850  1.00  1.84           H  
ATOM   3649 1HG1 VAL A 236      49.923  23.998 -13.601  1.00  1.84           H  
ATOM   3650 2HG1 VAL A 236      51.617  24.400 -13.243  1.00  1.84           H  
ATOM   3651 3HG1 VAL A 236      50.906  22.895 -12.611  1.00  1.84           H  
ATOM   3652 1HG2 VAL A 236      48.182  24.102 -11.786  1.00  1.84           H  
ATOM   3653 2HG2 VAL A 236      49.155  23.012 -10.769  1.00  1.84           H  
ATOM   3654 3HG2 VAL A 236      48.650  24.597 -10.149  1.00  1.84           H  
ATOM   3655  N   ILE A 237      53.637  24.222 -11.222  1.00  2.03           N  
ATOM   3656  CA  ILE A 237      54.983  24.426 -11.718  1.00  2.03           C  
ATOM   3657  C   ILE A 237      54.975  24.437 -13.241  1.00  2.03           C  
ATOM   3658  O   ILE A 237      54.338  23.571 -13.836  1.00  2.03           O  
ATOM   3659  CB  ILE A 237      55.895  23.322 -11.125  1.00  2.03           C  
ATOM   3660  CG1 ILE A 237      56.004  23.538  -9.628  1.00  2.03           C  
ATOM   3661  CG2 ILE A 237      57.252  23.244 -11.746  1.00  2.03           C  
ATOM   3662  CD1 ILE A 237      56.622  22.370  -8.876  1.00  2.03           C  
ATOM   3663  H   ILE A 237      53.386  23.281 -10.954  1.00  2.03           H  
ATOM   3664  HA  ILE A 237      55.317  25.383 -11.336  1.00  2.03           H  
ATOM   3665  HB  ILE A 237      55.393  22.362 -11.271  1.00  2.03           H  
ATOM   3666 1HG1 ILE A 237      56.626  24.413  -9.453  1.00  2.03           H  
ATOM   3667 2HG1 ILE A 237      55.025  23.753  -9.242  1.00  2.03           H  
ATOM   3668 1HG2 ILE A 237      57.809  22.433 -11.284  1.00  2.03           H  
ATOM   3669 2HG2 ILE A 237      57.147  23.049 -12.789  1.00  2.03           H  
ATOM   3670 3HG2 ILE A 237      57.791  24.165 -11.597  1.00  2.03           H  
ATOM   3671 1HD1 ILE A 237      56.669  22.615  -7.813  1.00  2.03           H  
ATOM   3672 2HD1 ILE A 237      56.022  21.473  -9.010  1.00  2.03           H  
ATOM   3673 3HD1 ILE A 237      57.627  22.184  -9.251  1.00  2.03           H  
ATOM   3674  N   PRO A 238      55.660  25.378 -13.918  1.00  2.17           N  
ATOM   3675  CA  PRO A 238      55.692  25.438 -15.357  1.00  2.17           C  
ATOM   3676  C   PRO A 238      56.343  24.136 -15.765  1.00  2.17           C  
ATOM   3677  O   PRO A 238      57.239  23.664 -15.066  1.00  2.17           O  
ATOM   3678  CB  PRO A 238      56.540  26.687 -15.650  1.00  2.17           C  
ATOM   3679  CG  PRO A 238      57.335  26.930 -14.385  1.00  2.17           C  
ATOM   3680  CD  PRO A 238      56.436  26.439 -13.249  1.00  2.17           C  
ATOM   3681  HA  PRO A 238      54.658  25.530 -15.724  1.00  2.17           H  
ATOM   3682 1HB  PRO A 238      57.192  26.512 -16.515  1.00  2.17           H  
ATOM   3683 2HB  PRO A 238      55.889  27.536 -15.909  1.00  2.17           H  
ATOM   3684 1HG  PRO A 238      58.284  26.383 -14.435  1.00  2.17           H  
ATOM   3685 2HG  PRO A 238      57.588  28.001 -14.301  1.00  2.17           H  
ATOM   3686 1HD  PRO A 238      57.074  26.062 -12.454  1.00  2.17           H  
ATOM   3687 2HD  PRO A 238      55.771  27.235 -12.900  1.00  2.17           H  
ATOM   3688  N   PRO A 239      56.045  23.613 -16.949  1.00  2.20           N  
ATOM   3689  CA  PRO A 239      56.364  22.265 -17.377  1.00  2.20           C  
ATOM   3690  C   PRO A 239      57.786  21.874 -17.689  1.00  2.20           C  
ATOM   3691  O   PRO A 239      58.088  21.393 -18.784  1.00  2.20           O  
ATOM   3692  CB  PRO A 239      55.509  22.141 -18.613  1.00  2.20           C  
ATOM   3693  CG  PRO A 239      55.470  23.542 -19.187  1.00  2.20           C  
ATOM   3694  CD  PRO A 239      55.385  24.433 -17.976  1.00  2.20           C  
ATOM   3695  HA  PRO A 239      55.979  21.586 -16.598  1.00  2.20           H  
ATOM   3696 1HB  PRO A 239      55.932  21.383 -19.296  1.00  2.20           H  
ATOM   3697 2HB  PRO A 239      54.547  21.789 -18.299  1.00  2.20           H  
ATOM   3698 1HG  PRO A 239      56.372  23.733 -19.775  1.00  2.20           H  
ATOM   3699 2HG  PRO A 239      54.608  23.645 -19.865  1.00  2.20           H  
ATOM   3700 1HD  PRO A 239      55.941  25.354 -18.168  1.00  2.20           H  
ATOM   3701 2HD  PRO A 239      54.334  24.615 -17.724  1.00  2.20           H  
ATOM   3702  N   SER A 240      58.645  22.028 -16.698  1.00  2.10           N  
ATOM   3703  CA  SER A 240      59.949  21.424 -16.801  1.00  2.10           C  
ATOM   3704  C   SER A 240      59.597  19.985 -16.925  1.00  2.10           C  
ATOM   3705  O   SER A 240      58.661  19.540 -16.267  1.00  2.10           O  
ATOM   3706  CB  SER A 240      60.789  21.577 -15.558  1.00  2.10           C  
ATOM   3707  OG  SER A 240      61.946  20.755 -15.660  1.00  2.10           O  
ATOM   3708  H   SER A 240      58.343  22.500 -15.855  1.00  2.10           H  
ATOM   3709  HA  SER A 240      60.478  21.760 -17.701  1.00  2.10           H  
ATOM   3710 1HB  SER A 240      61.087  22.617 -15.449  1.00  2.10           H  
ATOM   3711 2HB  SER A 240      60.200  21.300 -14.677  1.00  2.10           H  
ATOM   3712  HG  SER A 240      62.433  20.891 -14.836  1.00  2.10           H  
ATOM   3713  N   LEU A 241      60.325  19.231 -17.703  1.00  1.91           N  
ATOM   3714  CA  LEU A 241      59.930  17.851 -17.826  1.00  1.91           C  
ATOM   3715  C   LEU A 241      60.487  16.993 -16.693  1.00  1.91           C  
ATOM   3716  O   LEU A 241      60.174  15.804 -16.584  1.00  1.91           O  
ATOM   3717  CB  LEU A 241      60.331  17.346 -19.199  1.00  1.91           C  
ATOM   3718  CG  LEU A 241      59.642  18.139 -20.353  1.00  1.91           C  
ATOM   3719  CD1 LEU A 241      60.144  17.636 -21.689  1.00  1.91           C  
ATOM   3720  CD2 LEU A 241      58.129  18.020 -20.227  1.00  1.91           C  
ATOM   3721  H   LEU A 241      61.109  19.610 -18.216  1.00  1.91           H  
ATOM   3722  HA  LEU A 241      58.856  17.806 -17.773  1.00  1.91           H  
ATOM   3723 1HB  LEU A 241      61.409  17.431 -19.305  1.00  1.91           H  
ATOM   3724 2HB  LEU A 241      60.046  16.300 -19.284  1.00  1.91           H  
ATOM   3725  HG  LEU A 241      59.913  19.194 -20.275  1.00  1.91           H  
ATOM   3726 1HD1 LEU A 241      59.674  18.209 -22.492  1.00  1.91           H  
ATOM   3727 2HD1 LEU A 241      61.224  17.758 -21.740  1.00  1.91           H  
ATOM   3728 3HD1 LEU A 241      59.891  16.582 -21.805  1.00  1.91           H  
ATOM   3729 1HD2 LEU A 241      57.650  18.589 -21.023  1.00  1.91           H  
ATOM   3730 2HD2 LEU A 241      57.847  16.979 -20.309  1.00  1.91           H  
ATOM   3731 3HD2 LEU A 241      57.813  18.418 -19.260  1.00  1.91           H  
ATOM   3732  N   LYS A 242      61.316  17.582 -15.827  1.00  1.67           N  
ATOM   3733  CA  LYS A 242      61.833  16.794 -14.720  1.00  1.67           C  
ATOM   3734  C   LYS A 242      60.771  16.715 -13.629  1.00  1.67           C  
ATOM   3735  O   LYS A 242      60.018  17.666 -13.432  1.00  1.67           O  
ATOM   3736  CB  LYS A 242      63.137  17.370 -14.176  1.00  1.67           C  
ATOM   3737  CG  LYS A 242      64.310  17.276 -15.150  1.00  1.67           C  
ATOM   3738  CD  LYS A 242      65.605  17.781 -14.529  1.00  1.67           C  
ATOM   3739  CE  LYS A 242      66.769  17.654 -15.510  1.00  1.67           C  
ATOM   3740  NZ  LYS A 242      68.053  18.134 -14.918  1.00  1.67           N  
ATOM   3741  H   LYS A 242      61.558  18.577 -15.914  1.00  1.67           H  
ATOM   3742  HA  LYS A 242      62.030  15.779 -15.072  1.00  1.67           H  
ATOM   3743 1HB  LYS A 242      62.992  18.422 -13.928  1.00  1.67           H  
ATOM   3744 2HB  LYS A 242      63.410  16.851 -13.257  1.00  1.67           H  
ATOM   3745 1HG  LYS A 242      64.442  16.239 -15.458  1.00  1.67           H  
ATOM   3746 2HG  LYS A 242      64.087  17.873 -16.033  1.00  1.67           H  
ATOM   3747 1HD  LYS A 242      65.488  18.827 -14.246  1.00  1.67           H  
ATOM   3748 2HD  LYS A 242      65.832  17.201 -13.635  1.00  1.67           H  
ATOM   3749 1HE  LYS A 242      66.880  16.609 -15.795  1.00  1.67           H  
ATOM   3750 2HE  LYS A 242      66.550  18.242 -16.401  1.00  1.67           H  
ATOM   3751 1HZ  LYS A 242      68.794  18.032 -15.595  1.00  1.67           H  
ATOM   3752 2HZ  LYS A 242      67.962  19.106 -14.659  1.00  1.67           H  
ATOM   3753 3HZ  LYS A 242      68.267  17.586 -14.097  1.00  1.67           H  
ATOM   3754  N   SER A 243      60.717  15.579 -12.927  1.00  1.45           N  
ATOM   3755  CA  SER A 243      59.795  15.311 -11.803  1.00  1.45           C  
ATOM   3756  C   SER A 243      58.356  14.993 -12.237  1.00  1.45           C  
ATOM   3757  O   SER A 243      57.515  14.671 -11.397  1.00  1.45           O  
ATOM   3758  CB  SER A 243      59.758  16.463 -10.800  1.00  1.45           C  
ATOM   3759  OG  SER A 243      58.840  17.458 -11.165  1.00  1.45           O  
ATOM   3760  H   SER A 243      61.362  14.844 -13.181  1.00  1.45           H  
ATOM   3761  HA  SER A 243      60.174  14.435 -11.273  1.00  1.45           H  
ATOM   3762 1HB  SER A 243      59.498  16.076  -9.815  1.00  1.45           H  
ATOM   3763 2HB  SER A 243      60.751  16.900 -10.724  1.00  1.45           H  
ATOM   3764  HG  SER A 243      59.053  17.684 -12.078  1.00  1.45           H  
ATOM   3765  N   LEU A 244      58.067  15.072 -13.532  1.00  1.28           N  
ATOM   3766  CA  LEU A 244      56.712  14.819 -13.999  1.00  1.28           C  
ATOM   3767  C   LEU A 244      56.426  13.319 -14.065  1.00  1.28           C  
ATOM   3768  O   LEU A 244      57.340  12.495 -14.129  1.00  1.28           O  
ATOM   3769  CB  LEU A 244      56.431  15.567 -15.309  1.00  1.28           C  
ATOM   3770  CG  LEU A 244      56.524  17.119 -15.151  1.00  1.28           C  
ATOM   3771  CD1 LEU A 244      56.111  17.814 -16.425  1.00  1.28           C  
ATOM   3772  CD2 LEU A 244      55.678  17.555 -13.999  1.00  1.28           C  
ATOM   3773  H   LEU A 244      58.788  15.334 -14.192  1.00  1.28           H  
ATOM   3774  HA  LEU A 244      56.022  15.236 -13.265  1.00  1.28           H  
ATOM   3775 1HB  LEU A 244      57.183  15.273 -16.043  1.00  1.28           H  
ATOM   3776 2HB  LEU A 244      55.456  15.306 -15.693  1.00  1.28           H  
ATOM   3777  HG  LEU A 244      57.568  17.393 -14.951  1.00  1.28           H  
ATOM   3778 1HD1 LEU A 244      56.205  18.893 -16.295  1.00  1.28           H  
ATOM   3779 2HD1 LEU A 244      56.738  17.500 -17.223  1.00  1.28           H  
ATOM   3780 3HD1 LEU A 244      55.076  17.562 -16.641  1.00  1.28           H  
ATOM   3781 1HD2 LEU A 244      55.768  18.634 -13.874  1.00  1.28           H  
ATOM   3782 2HD2 LEU A 244      54.644  17.293 -14.192  1.00  1.28           H  
ATOM   3783 3HD2 LEU A 244      56.017  17.056 -13.098  1.00  1.28           H  
ATOM   3784  N   LYS A 245      55.145  12.967 -13.984  1.00  1.18           N  
ATOM   3785  CA  LYS A 245      54.688  11.583 -13.867  1.00  1.18           C  
ATOM   3786  C   LYS A 245      53.974  11.083 -15.114  1.00  1.18           C  
ATOM   3787  O   LYS A 245      53.068  10.241 -15.040  1.00  1.18           O  
ATOM   3788  CB  LYS A 245      53.758  11.485 -12.656  1.00  1.18           C  
ATOM   3789  CG  LYS A 245      54.406  11.913 -11.333  1.00  1.18           C  
ATOM   3790  CD  LYS A 245      55.551  10.988 -10.934  1.00  1.18           C  
ATOM   3791  CE  LYS A 245      56.154  11.404  -9.596  1.00  1.18           C  
ATOM   3792  NZ  LYS A 245      57.280  10.511  -9.184  1.00  1.18           N  
ATOM   3793  H   LYS A 245      54.443  13.696 -14.002  1.00  1.18           H  
ATOM   3794  HA  LYS A 245      55.558  10.949 -13.698  1.00  1.18           H  
ATOM   3795 1HB  LYS A 245      52.885  12.122 -12.818  1.00  1.18           H  
ATOM   3796 2HB  LYS A 245      53.403  10.461 -12.548  1.00  1.18           H  
ATOM   3797 1HG  LYS A 245      54.793  12.933 -11.430  1.00  1.18           H  
ATOM   3798 2HG  LYS A 245      53.653  11.911 -10.542  1.00  1.18           H  
ATOM   3799 1HD  LYS A 245      55.188   9.963 -10.862  1.00  1.18           H  
ATOM   3800 2HD  LYS A 245      56.331  11.029 -11.699  1.00  1.18           H  
ATOM   3801 1HE  LYS A 245      56.528  12.426  -9.683  1.00  1.18           H  
ATOM   3802 2HE  LYS A 245      55.380  11.375  -8.829  1.00  1.18           H  
ATOM   3803 1HZ  LYS A 245      57.652  10.828  -8.301  1.00  1.18           H  
ATOM   3804 2HZ  LYS A 245      56.946   9.562  -9.090  1.00  1.18           H  
ATOM   3805 3HZ  LYS A 245      58.006  10.545  -9.887  1.00  1.18           H  
ATOM   3806  N   PHE A 246      54.431  11.554 -16.265  1.00  1.13           N  
ATOM   3807  CA  PHE A 246      53.813  11.232 -17.542  1.00  1.13           C  
ATOM   3808  C   PHE A 246      53.740   9.746 -17.796  1.00  1.13           C  
ATOM   3809  O   PHE A 246      52.737   9.259 -18.295  1.00  1.13           O  
ATOM   3810  CB  PHE A 246      54.631  11.813 -18.679  1.00  1.13           C  
ATOM   3811  CG  PHE A 246      54.585  13.255 -18.775  1.00  1.13           C  
ATOM   3812  CD1 PHE A 246      55.746  13.989 -18.747  1.00  1.13           C  
ATOM   3813  CD2 PHE A 246      53.398  13.892 -18.890  1.00  1.13           C  
ATOM   3814  CE1 PHE A 246      55.702  15.341 -18.841  1.00  1.13           C  
ATOM   3815  CE2 PHE A 246      53.341  15.248 -18.986  1.00  1.13           C  
ATOM   3816  CZ  PHE A 246      54.499  15.979 -18.960  1.00  1.13           C  
ATOM   3817  H   PHE A 246      55.209  12.201 -16.239  1.00  1.13           H  
ATOM   3818  HA  PHE A 246      52.804  11.646 -17.556  1.00  1.13           H  
ATOM   3819 1HB  PHE A 246      55.671  11.512 -18.569  1.00  1.13           H  
ATOM   3820 2HB  PHE A 246      54.275  11.403 -19.618  1.00  1.13           H  
ATOM   3821  HD1 PHE A 246      56.706  13.478 -18.652  1.00  1.13           H  
ATOM   3822  HD2 PHE A 246      52.495  13.297 -18.904  1.00  1.13           H  
ATOM   3823  HE1 PHE A 246      56.622  15.905 -18.816  1.00  1.13           H  
ATOM   3824  HE2 PHE A 246      52.380  15.737 -19.077  1.00  1.13           H  
ATOM   3825  HZ  PHE A 246      54.470  17.057 -19.027  1.00  1.13           H  
ATOM   3826  N   GLY A 247      54.778   9.003 -17.434  1.00  1.11           N  
ATOM   3827  CA  GLY A 247      54.767   7.569 -17.679  1.00  1.11           C  
ATOM   3828  C   GLY A 247      53.587   6.866 -16.996  1.00  1.11           C  
ATOM   3829  O   GLY A 247      53.071   5.864 -17.501  1.00  1.11           O  
ATOM   3830  H   GLY A 247      55.582   9.437 -17.003  1.00  1.11           H  
ATOM   3831 1HA  GLY A 247      54.723   7.389 -18.753  1.00  1.11           H  
ATOM   3832 2HA  GLY A 247      55.701   7.136 -17.323  1.00  1.11           H  
ATOM   3833  N   ARG A 248      53.136   7.385 -15.853  1.00  1.12           N  
ATOM   3834  CA  ARG A 248      52.050   6.727 -15.153  1.00  1.12           C  
ATOM   3835  C   ARG A 248      50.727   7.139 -15.788  1.00  1.12           C  
ATOM   3836  O   ARG A 248      49.826   6.316 -15.996  1.00  1.12           O  
ATOM   3837  CB  ARG A 248      52.028   7.090 -13.687  1.00  1.12           C  
ATOM   3838  CG  ARG A 248      51.039   6.284 -12.919  1.00  1.12           C  
ATOM   3839  CD  ARG A 248      50.940   6.665 -11.503  1.00  1.12           C  
ATOM   3840  NE  ARG A 248      49.960   5.843 -10.832  1.00  1.12           N  
ATOM   3841  CZ  ARG A 248      49.362   6.140  -9.671  1.00  1.12           C  
ATOM   3842  NH1 ARG A 248      49.631   7.265  -9.054  1.00  1.12           N  
ATOM   3843  NH2 ARG A 248      48.499   5.293  -9.153  1.00  1.12           N  
ATOM   3844  H   ARG A 248      53.513   8.254 -15.487  1.00  1.12           H  
ATOM   3845  HA  ARG A 248      52.169   5.647 -15.248  1.00  1.12           H  
ATOM   3846 1HB  ARG A 248      53.011   6.935 -13.250  1.00  1.12           H  
ATOM   3847 2HB  ARG A 248      51.775   8.149 -13.573  1.00  1.12           H  
ATOM   3848 1HG  ARG A 248      50.093   6.360 -13.387  1.00  1.12           H  
ATOM   3849 2HG  ARG A 248      51.355   5.242 -12.947  1.00  1.12           H  
ATOM   3850 1HD  ARG A 248      51.902   6.524 -11.012  1.00  1.12           H  
ATOM   3851 2HD  ARG A 248      50.632   7.706 -11.420  1.00  1.12           H  
ATOM   3852  HE  ARG A 248      49.715   4.965 -11.268  1.00  1.12           H  
ATOM   3853 1HH1 ARG A 248      50.290   7.918  -9.448  1.00  1.12           H  
ATOM   3854 2HH1 ARG A 248      49.166   7.471  -8.171  1.00  1.12           H  
ATOM   3855 1HH2 ARG A 248      48.303   4.425  -9.625  1.00  1.12           H  
ATOM   3856 2HH2 ARG A 248      48.035   5.518  -8.260  1.00  1.12           H  
ATOM   3857  N   PHE A 249      50.617   8.430 -16.136  1.00  1.14           N  
ATOM   3858  CA  PHE A 249      49.381   8.924 -16.745  1.00  1.14           C  
ATOM   3859  C   PHE A 249      49.160   8.290 -18.100  1.00  1.14           C  
ATOM   3860  O   PHE A 249      48.044   7.897 -18.434  1.00  1.14           O  
ATOM   3861  CB  PHE A 249      49.420  10.451 -16.945  1.00  1.14           C  
ATOM   3862  CG  PHE A 249      49.081  11.277 -15.747  1.00  1.14           C  
ATOM   3863  CD1 PHE A 249      50.041  11.701 -14.863  1.00  1.14           C  
ATOM   3864  CD2 PHE A 249      47.770  11.659 -15.530  1.00  1.14           C  
ATOM   3865  CE1 PHE A 249      49.702  12.476 -13.774  1.00  1.14           C  
ATOM   3866  CE2 PHE A 249      47.427  12.428 -14.452  1.00  1.14           C  
ATOM   3867  CZ  PHE A 249      48.392  12.839 -13.569  1.00  1.14           C  
ATOM   3868  H   PHE A 249      51.398   9.066 -15.955  1.00  1.14           H  
ATOM   3869  HA  PHE A 249      48.543   8.661 -16.107  1.00  1.14           H  
ATOM   3870 1HB  PHE A 249      50.421  10.733 -17.276  1.00  1.14           H  
ATOM   3871 2HB  PHE A 249      48.733  10.720 -17.746  1.00  1.14           H  
ATOM   3872  HD1 PHE A 249      51.064  11.422 -15.029  1.00  1.14           H  
ATOM   3873  HD2 PHE A 249      46.998  11.341 -16.235  1.00  1.14           H  
ATOM   3874  HE1 PHE A 249      50.471  12.805 -13.077  1.00  1.14           H  
ATOM   3875  HE2 PHE A 249      46.396  12.715 -14.303  1.00  1.14           H  
ATOM   3876  HZ  PHE A 249      48.121  13.454 -12.711  1.00  1.14           H  
ATOM   3877  N   LEU A 250      50.233   8.158 -18.866  1.00  1.16           N  
ATOM   3878  CA  LEU A 250      50.159   7.613 -20.202  1.00  1.16           C  
ATOM   3879  C   LEU A 250      49.955   6.103 -20.157  1.00  1.16           C  
ATOM   3880  O   LEU A 250      49.254   5.556 -21.006  1.00  1.16           O  
ATOM   3881  CB  LEU A 250      51.419   8.016 -20.967  1.00  1.16           C  
ATOM   3882  CG  LEU A 250      51.545   9.559 -21.212  1.00  1.16           C  
ATOM   3883  CD1 LEU A 250      52.892   9.867 -21.828  1.00  1.16           C  
ATOM   3884  CD2 LEU A 250      50.409  10.033 -22.100  1.00  1.16           C  
ATOM   3885  H   LEU A 250      51.131   8.486 -18.527  1.00  1.16           H  
ATOM   3886  HA  LEU A 250      49.303   8.057 -20.705  1.00  1.16           H  
ATOM   3887 1HB  LEU A 250      52.290   7.691 -20.396  1.00  1.16           H  
ATOM   3888 2HB  LEU A 250      51.426   7.513 -21.932  1.00  1.16           H  
ATOM   3889  HG  LEU A 250      51.485  10.083 -20.259  1.00  1.16           H  
ATOM   3890 1HD1 LEU A 250      52.986  10.943 -21.979  1.00  1.16           H  
ATOM   3891 2HD1 LEU A 250      53.680   9.524 -21.155  1.00  1.16           H  
ATOM   3892 3HD1 LEU A 250      52.982   9.355 -22.783  1.00  1.16           H  
ATOM   3893 1HD2 LEU A 250      50.497  11.108 -22.257  1.00  1.16           H  
ATOM   3894 2HD2 LEU A 250      50.458   9.521 -23.061  1.00  1.16           H  
ATOM   3895 3HD2 LEU A 250      49.457   9.814 -21.619  1.00  1.16           H  
ATOM   3896  N   GLY A 251      50.532   5.419 -19.161  1.00  1.17           N  
ATOM   3897  CA  GLY A 251      50.314   3.984 -19.011  1.00  1.17           C  
ATOM   3898  C   GLY A 251      48.825   3.699 -18.768  1.00  1.17           C  
ATOM   3899  O   GLY A 251      48.185   2.949 -19.521  1.00  1.17           O  
ATOM   3900  H   GLY A 251      51.154   5.875 -18.494  1.00  1.17           H  
ATOM   3901 1HA  GLY A 251      50.656   3.463 -19.905  1.00  1.17           H  
ATOM   3902 2HA  GLY A 251      50.903   3.618 -18.170  1.00  1.17           H  
ATOM   3903  N   ALA A 252      48.272   4.316 -17.707  1.00  1.17           N  
ATOM   3904  CA  ALA A 252      46.855   4.157 -17.369  1.00  1.17           C  
ATOM   3905  C   ALA A 252      45.996   4.655 -18.518  1.00  1.17           C  
ATOM   3906  O   ALA A 252      44.983   4.040 -18.875  1.00  1.17           O  
ATOM   3907  CB  ALA A 252      46.525   4.931 -16.100  1.00  1.17           C  
ATOM   3908  H   ALA A 252      48.852   4.929 -17.129  1.00  1.17           H  
ATOM   3909  HA  ALA A 252      46.650   3.097 -17.218  1.00  1.17           H  
ATOM   3910 1HB  ALA A 252      45.475   4.803 -15.855  1.00  1.17           H  
ATOM   3911 2HB  ALA A 252      47.137   4.564 -15.278  1.00  1.17           H  
ATOM   3912 3HB  ALA A 252      46.736   5.991 -16.263  1.00  1.17           H  
ATOM   3913  N   GLY A 253      46.462   5.744 -19.132  1.00  1.16           N  
ATOM   3914  CA  GLY A 253      45.823   6.389 -20.248  1.00  1.16           C  
ATOM   3915  C   GLY A 253      45.644   5.428 -21.396  1.00  1.16           C  
ATOM   3916  O   GLY A 253      44.533   5.284 -21.883  1.00  1.16           O  
ATOM   3917  H   GLY A 253      47.299   6.198 -18.782  1.00  1.16           H  
ATOM   3918 1HA  GLY A 253      44.857   6.774 -19.930  1.00  1.16           H  
ATOM   3919 2HA  GLY A 253      46.431   7.238 -20.564  1.00  1.16           H  
ATOM   3920  N   PHE A 254      46.711   4.747 -21.812  1.00  1.16           N  
ATOM   3921  CA  PHE A 254      46.648   3.795 -22.912  1.00  1.16           C  
ATOM   3922  C   PHE A 254      45.588   2.741 -22.716  1.00  1.16           C  
ATOM   3923  O   PHE A 254      44.801   2.466 -23.630  1.00  1.16           O  
ATOM   3924  CB  PHE A 254      47.966   3.076 -23.124  1.00  1.16           C  
ATOM   3925  CG  PHE A 254      47.822   2.004 -24.160  1.00  1.16           C  
ATOM   3926  CD1 PHE A 254      47.829   2.313 -25.510  1.00  1.16           C  
ATOM   3927  CD2 PHE A 254      47.646   0.676 -23.778  1.00  1.16           C  
ATOM   3928  CE1 PHE A 254      47.668   1.319 -26.458  1.00  1.16           C  
ATOM   3929  CE2 PHE A 254      47.484  -0.315 -24.718  1.00  1.16           C  
ATOM   3930  CZ  PHE A 254      47.496   0.004 -26.061  1.00  1.16           C  
ATOM   3931  H   PHE A 254      47.607   4.918 -21.364  1.00  1.16           H  
ATOM   3932  HA  PHE A 254      46.417   4.344 -23.813  1.00  1.16           H  
ATOM   3933 1HB  PHE A 254      48.730   3.783 -23.443  1.00  1.16           H  
ATOM   3934 2HB  PHE A 254      48.297   2.624 -22.186  1.00  1.16           H  
ATOM   3935  HD1 PHE A 254      47.959   3.349 -25.818  1.00  1.16           H  
ATOM   3936  HD2 PHE A 254      47.633   0.427 -22.714  1.00  1.16           H  
ATOM   3937  HE1 PHE A 254      47.675   1.572 -27.517  1.00  1.16           H  
ATOM   3938  HE2 PHE A 254      47.346  -1.349 -24.402  1.00  1.16           H  
ATOM   3939  HZ  PHE A 254      47.367  -0.778 -26.808  1.00  1.16           H  
ATOM   3940  N   LEU A 255      45.559   2.124 -21.544  1.00  1.15           N  
ATOM   3941  CA  LEU A 255      44.561   1.089 -21.343  1.00  1.15           C  
ATOM   3942  C   LEU A 255      43.176   1.699 -21.479  1.00  1.15           C  
ATOM   3943  O   LEU A 255      42.288   1.152 -22.144  1.00  1.15           O  
ATOM   3944  CB  LEU A 255      44.724   0.527 -19.950  1.00  1.15           C  
ATOM   3945  CG  LEU A 255      45.964  -0.272 -19.715  1.00  1.15           C  
ATOM   3946  CD1 LEU A 255      46.084  -0.522 -18.242  1.00  1.15           C  
ATOM   3947  CD2 LEU A 255      45.866  -1.578 -20.496  1.00  1.15           C  
ATOM   3948  H   LEU A 255      46.231   2.380 -20.812  1.00  1.15           H  
ATOM   3949  HA  LEU A 255      44.692   0.311 -22.092  1.00  1.15           H  
ATOM   3950 1HB  LEU A 255      44.738   1.361 -19.249  1.00  1.15           H  
ATOM   3951 2HB  LEU A 255      43.863  -0.104 -19.724  1.00  1.15           H  
ATOM   3952  HG  LEU A 255      46.843   0.291 -20.041  1.00  1.15           H  
ATOM   3953 1HD1 LEU A 255      46.982  -1.103 -18.038  1.00  1.15           H  
ATOM   3954 2HD1 LEU A 255      46.145   0.436 -17.722  1.00  1.15           H  
ATOM   3955 3HD1 LEU A 255      45.216  -1.055 -17.908  1.00  1.15           H  
ATOM   3956 1HD2 LEU A 255      46.761  -2.175 -20.322  1.00  1.15           H  
ATOM   3957 2HD2 LEU A 255      44.994  -2.135 -20.170  1.00  1.15           H  
ATOM   3958 3HD2 LEU A 255      45.775  -1.359 -21.561  1.00  1.15           H  
ATOM   3959  N   LEU A 256      43.023   2.885 -20.914  1.00  1.14           N  
ATOM   3960  CA  LEU A 256      41.775   3.588 -20.990  1.00  1.14           C  
ATOM   3961  C   LEU A 256      41.461   3.967 -22.445  1.00  1.14           C  
ATOM   3962  O   LEU A 256      40.302   3.929 -22.853  1.00  1.14           O  
ATOM   3963  CB  LEU A 256      41.804   4.779 -20.041  1.00  1.14           C  
ATOM   3964  CG  LEU A 256      40.538   5.516 -19.898  1.00  1.14           C  
ATOM   3965  CD1 LEU A 256      39.452   4.602 -19.452  1.00  1.14           C  
ATOM   3966  CD2 LEU A 256      40.735   6.555 -18.872  1.00  1.14           C  
ATOM   3967  H   LEU A 256      43.789   3.307 -20.383  1.00  1.14           H  
ATOM   3968  HA  LEU A 256      40.992   2.918 -20.641  1.00  1.14           H  
ATOM   3969 1HB  LEU A 256      42.116   4.432 -19.059  1.00  1.14           H  
ATOM   3970 2HB  LEU A 256      42.547   5.485 -20.397  1.00  1.14           H  
ATOM   3971  HG  LEU A 256      40.263   5.944 -20.852  1.00  1.14           H  
ATOM   3972 1HD1 LEU A 256      38.526   5.166 -19.343  1.00  1.14           H  
ATOM   3973 2HD1 LEU A 256      39.327   3.826 -20.191  1.00  1.14           H  
ATOM   3974 3HD1 LEU A 256      39.717   4.161 -18.505  1.00  1.14           H  
ATOM   3975 1HD2 LEU A 256      39.820   7.108 -18.731  1.00  1.14           H  
ATOM   3976 2HD2 LEU A 256      41.016   6.093 -17.947  1.00  1.14           H  
ATOM   3977 3HD2 LEU A 256      41.515   7.205 -19.191  1.00  1.14           H  
ATOM   3978  N   LEU A 257      42.476   4.315 -23.249  1.00  1.13           N  
ATOM   3979  CA  LEU A 257      42.202   4.697 -24.626  1.00  1.13           C  
ATOM   3980  C   LEU A 257      41.575   3.510 -25.332  1.00  1.13           C  
ATOM   3981  O   LEU A 257      40.599   3.668 -26.056  1.00  1.13           O  
ATOM   3982  CB  LEU A 257      43.489   5.024 -25.425  1.00  1.13           C  
ATOM   3983  CG  LEU A 257      44.316   6.253 -25.042  1.00  1.13           C  
ATOM   3984  CD1 LEU A 257      45.578   6.277 -25.897  1.00  1.13           C  
ATOM   3985  CD2 LEU A 257      43.533   7.472 -25.221  1.00  1.13           C  
ATOM   3986  H   LEU A 257      43.421   4.339 -22.888  1.00  1.13           H  
ATOM   3987  HA  LEU A 257      41.513   5.540 -24.641  1.00  1.13           H  
ATOM   3988 1HB  LEU A 257      44.151   4.165 -25.364  1.00  1.13           H  
ATOM   3989 2HB  LEU A 257      43.206   5.150 -26.468  1.00  1.13           H  
ATOM   3990  HG  LEU A 257      44.613   6.180 -24.028  1.00  1.13           H  
ATOM   3991 1HD1 LEU A 257      46.188   7.136 -25.623  1.00  1.13           H  
ATOM   3992 2HD1 LEU A 257      46.147   5.371 -25.750  1.00  1.13           H  
ATOM   3993 3HD1 LEU A 257      45.296   6.354 -26.946  1.00  1.13           H  
ATOM   3994 1HD2 LEU A 257      44.135   8.332 -24.948  1.00  1.13           H  
ATOM   3995 2HD2 LEU A 257      43.254   7.547 -26.245  1.00  1.13           H  
ATOM   3996 3HD2 LEU A 257      42.644   7.431 -24.593  1.00  1.13           H  
ATOM   3997  N   ALA A 258      42.091   2.301 -25.074  1.00  1.11           N  
ATOM   3998  CA  ALA A 258      41.541   1.110 -25.719  1.00  1.11           C  
ATOM   3999  C   ALA A 258      40.072   0.920 -25.347  1.00  1.11           C  
ATOM   4000  O   ALA A 258      39.230   0.597 -26.198  1.00  1.11           O  
ATOM   4001  CB  ALA A 258      42.349  -0.112 -25.325  1.00  1.11           C  
ATOM   4002  H   ALA A 258      42.901   2.228 -24.450  1.00  1.11           H  
ATOM   4003  HA  ALA A 258      41.602   1.248 -26.797  1.00  1.11           H  
ATOM   4004 1HB  ALA A 258      41.947  -0.991 -25.824  1.00  1.11           H  
ATOM   4005 2HB  ALA A 258      43.391   0.034 -25.613  1.00  1.11           H  
ATOM   4006 3HB  ALA A 258      42.292  -0.247 -24.252  1.00  1.11           H  
ATOM   4007  N   ARG A 259      39.750   1.180 -24.077  1.00  1.10           N  
ATOM   4008  CA  ARG A 259      38.370   1.087 -23.622  1.00  1.10           C  
ATOM   4009  C   ARG A 259      37.471   2.012 -24.426  1.00  1.10           C  
ATOM   4010  O   ARG A 259      36.436   1.617 -24.974  1.00  1.10           O  
ATOM   4011  CB  ARG A 259      38.230   1.556 -22.180  1.00  1.10           C  
ATOM   4012  CG  ARG A 259      36.828   1.533 -21.683  1.00  1.10           C  
ATOM   4013  CD  ARG A 259      36.674   2.163 -20.364  1.00  1.10           C  
ATOM   4014  NE  ARG A 259      35.266   2.295 -19.974  1.00  1.10           N  
ATOM   4015  CZ  ARG A 259      34.474   3.309 -20.365  1.00  1.10           C  
ATOM   4016  NH1 ARG A 259      34.935   4.243 -21.158  1.00  1.10           N  
ATOM   4017  NH2 ARG A 259      33.233   3.344 -19.938  1.00  1.10           N  
ATOM   4018  H   ARG A 259      40.492   1.428 -23.417  1.00  1.10           H  
ATOM   4019  HA  ARG A 259      38.028   0.057 -23.730  1.00  1.10           H  
ATOM   4020 1HB  ARG A 259      38.859   0.974 -21.517  1.00  1.10           H  
ATOM   4021 2HB  ARG A 259      38.541   2.573 -22.095  1.00  1.10           H  
ATOM   4022 1HG  ARG A 259      36.147   1.992 -22.400  1.00  1.10           H  
ATOM   4023 2HG  ARG A 259      36.596   0.499 -21.556  1.00  1.10           H  
ATOM   4024 1HD  ARG A 259      37.187   1.572 -19.610  1.00  1.10           H  
ATOM   4025 2HD  ARG A 259      37.098   3.157 -20.404  1.00  1.10           H  
ATOM   4026  HE  ARG A 259      34.825   1.600 -19.345  1.00  1.10           H  
ATOM   4027 1HH1 ARG A 259      35.893   4.201 -21.471  1.00  1.10           H  
ATOM   4028 2HH1 ARG A 259      34.332   4.999 -21.454  1.00  1.10           H  
ATOM   4029 1HH2 ARG A 259      32.924   2.593 -19.300  1.00  1.10           H  
ATOM   4030 2HH2 ARG A 259      32.613   4.087 -20.213  1.00  1.10           H  
ATOM   4031  N   VAL A 260      37.889   3.267 -24.482  1.00  1.09           N  
ATOM   4032  CA  VAL A 260      37.103   4.323 -25.079  1.00  1.09           C  
ATOM   4033  C   VAL A 260      36.983   4.164 -26.569  1.00  1.09           C  
ATOM   4034  O   VAL A 260      35.926   4.417 -27.138  1.00  1.09           O  
ATOM   4035  CB  VAL A 260      37.694   5.666 -24.732  1.00  1.09           C  
ATOM   4036  CG1 VAL A 260      36.945   6.754 -25.434  1.00  1.09           C  
ATOM   4037  CG2 VAL A 260      37.635   5.840 -23.273  1.00  1.09           C  
ATOM   4038  H   VAL A 260      38.785   3.502 -24.045  1.00  1.09           H  
ATOM   4039  HA  VAL A 260      36.104   4.280 -24.648  1.00  1.09           H  
ATOM   4040  HB  VAL A 260      38.737   5.697 -25.063  1.00  1.09           H  
ATOM   4041 1HG1 VAL A 260      37.368   7.690 -25.164  1.00  1.09           H  
ATOM   4042 2HG1 VAL A 260      37.000   6.613 -26.509  1.00  1.09           H  
ATOM   4043 3HG1 VAL A 260      35.906   6.732 -25.115  1.00  1.09           H  
ATOM   4044 1HG2 VAL A 260      38.077   6.767 -23.059  1.00  1.09           H  
ATOM   4045 2HG2 VAL A 260      36.602   5.824 -22.944  1.00  1.09           H  
ATOM   4046 3HG2 VAL A 260      38.182   5.052 -22.778  1.00  1.09           H  
ATOM   4047  N   VAL A 261      38.053   3.773 -27.237  1.00  1.08           N  
ATOM   4048  CA  VAL A 261      37.950   3.586 -28.665  1.00  1.08           C  
ATOM   4049  C   VAL A 261      36.891   2.531 -28.960  1.00  1.08           C  
ATOM   4050  O   VAL A 261      36.063   2.721 -29.845  1.00  1.08           O  
ATOM   4051  CB  VAL A 261      39.296   3.171 -29.275  1.00  1.08           C  
ATOM   4052  CG1 VAL A 261      39.088   2.752 -30.720  1.00  1.08           C  
ATOM   4053  CG2 VAL A 261      40.266   4.353 -29.225  1.00  1.08           C  
ATOM   4054  H   VAL A 261      38.930   3.594 -26.754  1.00  1.08           H  
ATOM   4055  HA  VAL A 261      37.648   4.528 -29.119  1.00  1.08           H  
ATOM   4056  HB  VAL A 261      39.702   2.324 -28.713  1.00  1.08           H  
ATOM   4057 1HG1 VAL A 261      40.043   2.455 -31.153  1.00  1.08           H  
ATOM   4058 2HG1 VAL A 261      38.395   1.910 -30.757  1.00  1.08           H  
ATOM   4059 3HG1 VAL A 261      38.677   3.588 -31.286  1.00  1.08           H  
ATOM   4060 1HG2 VAL A 261      41.221   4.058 -29.655  1.00  1.08           H  
ATOM   4061 2HG2 VAL A 261      39.850   5.177 -29.797  1.00  1.08           H  
ATOM   4062 3HG2 VAL A 261      40.416   4.671 -28.205  1.00  1.08           H  
ATOM   4063  N   ALA A 262      36.878   1.428 -28.212  1.00  1.06           N  
ATOM   4064  CA  ALA A 262      35.856   0.414 -28.442  1.00  1.06           C  
ATOM   4065  C   ALA A 262      34.424   0.960 -28.253  1.00  1.06           C  
ATOM   4066  O   ALA A 262      33.523   0.702 -29.071  1.00  1.06           O  
ATOM   4067  CB  ALA A 262      36.105  -0.719 -27.484  1.00  1.06           C  
ATOM   4068  H   ALA A 262      37.584   1.277 -27.484  1.00  1.06           H  
ATOM   4069  HA  ALA A 262      35.951   0.062 -29.468  1.00  1.06           H  
ATOM   4070 1HB  ALA A 262      35.394  -1.495 -27.644  1.00  1.06           H  
ATOM   4071 2HB  ALA A 262      37.101  -1.095 -27.650  1.00  1.06           H  
ATOM   4072 3HB  ALA A 262      36.021  -0.364 -26.460  1.00  1.06           H  
ATOM   4073  N   VAL A 263      34.234   1.783 -27.216  1.00  1.06           N  
ATOM   4074  CA  VAL A 263      32.914   2.341 -26.926  1.00  1.06           C  
ATOM   4075  C   VAL A 263      32.481   3.389 -27.924  1.00  1.06           C  
ATOM   4076  O   VAL A 263      31.360   3.352 -28.450  1.00  1.06           O  
ATOM   4077  CB  VAL A 263      32.891   2.977 -25.524  1.00  1.06           C  
ATOM   4078  CG1 VAL A 263      31.567   3.685 -25.315  1.00  1.06           C  
ATOM   4079  CG2 VAL A 263      33.099   1.899 -24.442  1.00  1.06           C  
ATOM   4080  H   VAL A 263      35.012   1.968 -26.578  1.00  1.06           H  
ATOM   4081  HA  VAL A 263      32.192   1.544 -26.968  1.00  1.06           H  
ATOM   4082  HB  VAL A 263      33.691   3.717 -25.459  1.00  1.06           H  
ATOM   4083 1HG1 VAL A 263      31.556   4.148 -24.331  1.00  1.06           H  
ATOM   4084 2HG1 VAL A 263      31.438   4.451 -26.079  1.00  1.06           H  
ATOM   4085 3HG1 VAL A 263      30.760   2.963 -25.387  1.00  1.06           H  
ATOM   4086 1HG2 VAL A 263      33.098   2.363 -23.458  1.00  1.06           H  
ATOM   4087 2HG2 VAL A 263      32.302   1.170 -24.493  1.00  1.06           H  
ATOM   4088 3HG2 VAL A 263      34.047   1.404 -24.604  1.00  1.06           H  
ATOM   4089  N   THR A 264      33.373   4.319 -28.206  1.00  1.07           N  
ATOM   4090  CA  THR A 264      33.050   5.389 -29.106  1.00  1.07           C  
ATOM   4091  C   THR A 264      32.960   4.878 -30.533  1.00  1.07           C  
ATOM   4092  O   THR A 264      32.236   5.449 -31.344  1.00  1.07           O  
ATOM   4093  CB  THR A 264      34.056   6.535 -28.954  1.00  1.07           C  
ATOM   4094  OG1 THR A 264      35.390   6.072 -29.242  1.00  1.07           O  
ATOM   4095  CG2 THR A 264      34.016   7.068 -27.550  1.00  1.07           C  
ATOM   4096  H   THR A 264      34.286   4.290 -27.770  1.00  1.07           H  
ATOM   4097  HA  THR A 264      32.072   5.779 -28.831  1.00  1.07           H  
ATOM   4098  HB  THR A 264      33.788   7.330 -29.614  1.00  1.07           H  
ATOM   4099  HG1 THR A 264      35.624   5.381 -28.578  1.00  1.07           H  
ATOM   4100 1HG2 THR A 264      34.730   7.878 -27.465  1.00  1.07           H  
ATOM   4101 2HG2 THR A 264      33.017   7.428 -27.329  1.00  1.07           H  
ATOM   4102 3HG2 THR A 264      34.274   6.279 -26.854  1.00  1.07           H  
ATOM   4103  N   PHE A 265      33.637   3.767 -30.848  1.00  1.07           N  
ATOM   4104  CA  PHE A 265      33.499   3.175 -32.167  1.00  1.07           C  
ATOM   4105  C   PHE A 265      32.061   2.694 -32.329  1.00  1.07           C  
ATOM   4106  O   PHE A 265      31.423   2.986 -33.338  1.00  1.07           O  
ATOM   4107  CB  PHE A 265      34.517   2.059 -32.415  1.00  1.07           C  
ATOM   4108  CG  PHE A 265      34.407   1.440 -33.783  1.00  1.07           C  
ATOM   4109  CD1 PHE A 265      34.791   2.155 -34.907  1.00  1.07           C  
ATOM   4110  CD2 PHE A 265      33.962   0.150 -33.954  1.00  1.07           C  
ATOM   4111  CE1 PHE A 265      34.704   1.596 -36.170  1.00  1.07           C  
ATOM   4112  CE2 PHE A 265      33.877  -0.415 -35.221  1.00  1.07           C  
ATOM   4113  CZ  PHE A 265      34.243   0.310 -36.323  1.00  1.07           C  
ATOM   4114  H   PHE A 265      34.281   3.338 -30.186  1.00  1.07           H  
ATOM   4115  HA  PHE A 265      33.683   3.949 -32.912  1.00  1.07           H  
ATOM   4116 1HB  PHE A 265      35.524   2.456 -32.300  1.00  1.07           H  
ATOM   4117 2HB  PHE A 265      34.387   1.276 -31.666  1.00  1.07           H  
ATOM   4118  HD1 PHE A 265      35.158   3.174 -34.784  1.00  1.07           H  
ATOM   4119  HD2 PHE A 265      33.679  -0.424 -33.073  1.00  1.07           H  
ATOM   4120  HE1 PHE A 265      35.003   2.174 -37.044  1.00  1.07           H  
ATOM   4121  HE2 PHE A 265      33.523  -1.434 -35.347  1.00  1.07           H  
ATOM   4122  HZ  PHE A 265      34.175  -0.132 -37.317  1.00  1.07           H  
ATOM   4123  N   CYS A 266      31.523   1.978 -31.329  1.00  1.07           N  
ATOM   4124  CA  CYS A 266      30.135   1.513 -31.425  1.00  1.07           C  
ATOM   4125  C   CYS A 266      29.136   2.665 -31.535  1.00  1.07           C  
ATOM   4126  O   CYS A 266      28.198   2.607 -32.338  1.00  1.07           O  
ATOM   4127  CB  CYS A 266      29.760   0.692 -30.200  1.00  1.07           C  
ATOM   4128  SG  CYS A 266      30.544  -0.907 -30.106  1.00  1.07           S  
ATOM   4129  H   CYS A 266      32.086   1.735 -30.507  1.00  1.07           H  
ATOM   4130  HA  CYS A 266      30.038   0.897 -32.313  1.00  1.07           H  
ATOM   4131 1HB  CYS A 266      30.036   1.250 -29.307  1.00  1.07           H  
ATOM   4132 2HB  CYS A 266      28.682   0.545 -30.173  1.00  1.07           H  
ATOM   4133  HG  CYS A 266      31.765  -0.421 -29.789  1.00  1.07           H  
ATOM   4134  N   VAL A 267      29.353   3.734 -30.767  1.00  1.07           N  
ATOM   4135  CA  VAL A 267      28.443   4.875 -30.834  1.00  1.07           C  
ATOM   4136  C   VAL A 267      28.566   5.586 -32.188  1.00  1.07           C  
ATOM   4137  O   VAL A 267      27.556   5.970 -32.792  1.00  1.07           O  
ATOM   4138  CB  VAL A 267      28.686   5.857 -29.677  1.00  1.07           C  
ATOM   4139  CG1 VAL A 267      27.827   7.108 -29.871  1.00  1.07           C  
ATOM   4140  CG2 VAL A 267      28.340   5.161 -28.339  1.00  1.07           C  
ATOM   4141  H   VAL A 267      30.135   3.731 -30.108  1.00  1.07           H  
ATOM   4142  HA  VAL A 267      27.425   4.501 -30.735  1.00  1.07           H  
ATOM   4143  HB  VAL A 267      29.733   6.161 -29.677  1.00  1.07           H  
ATOM   4144 1HG1 VAL A 267      28.005   7.805 -29.054  1.00  1.07           H  
ATOM   4145 2HG1 VAL A 267      28.088   7.583 -30.817  1.00  1.07           H  
ATOM   4146 3HG1 VAL A 267      26.773   6.827 -29.883  1.00  1.07           H  
ATOM   4147 1HG2 VAL A 267      28.517   5.847 -27.513  1.00  1.07           H  
ATOM   4148 2HG2 VAL A 267      27.290   4.862 -28.345  1.00  1.07           H  
ATOM   4149 3HG2 VAL A 267      28.969   4.278 -28.219  1.00  1.07           H  
ATOM   4150  N   THR A 268      29.801   5.761 -32.666  1.00  1.07           N  
ATOM   4151  CA  THR A 268      30.048   6.403 -33.946  1.00  1.07           C  
ATOM   4152  C   THR A 268      29.406   5.577 -35.049  1.00  1.07           C  
ATOM   4153  O   THR A 268      28.754   6.133 -35.931  1.00  1.07           O  
ATOM   4154  CB  THR A 268      31.549   6.568 -34.215  1.00  1.07           C  
ATOM   4155  OG1 THR A 268      32.117   7.371 -33.184  1.00  1.07           O  
ATOM   4156  CG2 THR A 268      31.768   7.253 -35.551  1.00  1.07           C  
ATOM   4157  H   THR A 268      30.603   5.445 -32.130  1.00  1.07           H  
ATOM   4158  HA  THR A 268      29.586   7.389 -33.940  1.00  1.07           H  
ATOM   4159  HB  THR A 268      32.032   5.590 -34.216  1.00  1.07           H  
ATOM   4160  HG1 THR A 268      32.120   6.847 -32.354  1.00  1.07           H  
ATOM   4161 1HG2 THR A 268      32.836   7.370 -35.719  1.00  1.07           H  
ATOM   4162 2HG2 THR A 268      31.336   6.647 -36.350  1.00  1.07           H  
ATOM   4163 3HG2 THR A 268      31.291   8.232 -35.540  1.00  1.07           H  
ATOM   4164  N   LEU A 269      29.562   4.250 -34.989  1.00  1.07           N  
ATOM   4165  CA  LEU A 269      28.941   3.381 -35.971  1.00  1.07           C  
ATOM   4166  C   LEU A 269      27.442   3.583 -35.963  1.00  1.07           C  
ATOM   4167  O   LEU A 269      26.837   3.731 -37.020  1.00  1.07           O  
ATOM   4168  CB  LEU A 269      29.266   1.903 -35.745  1.00  1.07           C  
ATOM   4169  CG  LEU A 269      28.508   0.968 -36.723  1.00  1.07           C  
ATOM   4170  CD1 LEU A 269      28.878   1.309 -38.143  1.00  1.07           C  
ATOM   4171  CD2 LEU A 269      28.845  -0.454 -36.457  1.00  1.07           C  
ATOM   4172  H   LEU A 269      30.127   3.839 -34.253  1.00  1.07           H  
ATOM   4173  HA  LEU A 269      29.318   3.657 -36.954  1.00  1.07           H  
ATOM   4174 1HB  LEU A 269      30.339   1.748 -35.868  1.00  1.07           H  
ATOM   4175 2HB  LEU A 269      28.995   1.635 -34.726  1.00  1.07           H  
ATOM   4176  HG  LEU A 269      27.443   1.119 -36.591  1.00  1.07           H  
ATOM   4177 1HD1 LEU A 269      28.330   0.659 -38.826  1.00  1.07           H  
ATOM   4178 2HD1 LEU A 269      28.623   2.348 -38.347  1.00  1.07           H  
ATOM   4179 3HD1 LEU A 269      29.949   1.163 -38.282  1.00  1.07           H  
ATOM   4180 1HD2 LEU A 269      28.299  -1.087 -37.146  1.00  1.07           H  
ATOM   4181 2HD2 LEU A 269      29.911  -0.579 -36.608  1.00  1.07           H  
ATOM   4182 3HD2 LEU A 269      28.585  -0.720 -35.446  1.00  1.07           H  
ATOM   4183  N   ALA A 270      26.832   3.611 -34.781  1.00  1.08           N  
ATOM   4184  CA  ALA A 270      25.397   3.818 -34.704  1.00  1.08           C  
ATOM   4185  C   ALA A 270      24.989   5.132 -35.380  1.00  1.08           C  
ATOM   4186  O   ALA A 270      23.996   5.175 -36.116  1.00  1.08           O  
ATOM   4187  CB  ALA A 270      24.987   3.831 -33.256  1.00  1.08           C  
ATOM   4188  H   ALA A 270      27.366   3.461 -33.924  1.00  1.08           H  
ATOM   4189  HA  ALA A 270      24.902   3.002 -35.223  1.00  1.08           H  
ATOM   4190 1HB  ALA A 270      23.935   3.965 -33.184  1.00  1.08           H  
ATOM   4191 2HB  ALA A 270      25.273   2.890 -32.803  1.00  1.08           H  
ATOM   4192 3HB  ALA A 270      25.484   4.641 -32.741  1.00  1.08           H  
ATOM   4193  N   SER A 271      25.797   6.186 -35.194  1.00  1.11           N  
ATOM   4194  CA  SER A 271      25.517   7.469 -35.829  1.00  1.11           C  
ATOM   4195  C   SER A 271      25.644   7.360 -37.348  1.00  1.11           C  
ATOM   4196  O   SER A 271      24.802   7.888 -38.083  1.00  1.11           O  
ATOM   4197  CB  SER A 271      26.463   8.540 -35.313  1.00  1.11           C  
ATOM   4198  OG  SER A 271      26.258   8.792 -33.949  1.00  1.11           O  
ATOM   4199  H   SER A 271      26.598   6.096 -34.567  1.00  1.11           H  
ATOM   4200  HA  SER A 271      24.494   7.755 -35.597  1.00  1.11           H  
ATOM   4201 1HB  SER A 271      27.489   8.230 -35.474  1.00  1.11           H  
ATOM   4202 2HB  SER A 271      26.311   9.456 -35.880  1.00  1.11           H  
ATOM   4203  HG  SER A 271      26.474   7.957 -33.501  1.00  1.11           H  
ATOM   4204  N   SER A 272      26.676   6.650 -37.822  1.00  1.17           N  
ATOM   4205  CA  SER A 272      26.886   6.468 -39.256  1.00  1.17           C  
ATOM   4206  C   SER A 272      25.743   5.676 -39.873  1.00  1.17           C  
ATOM   4207  O   SER A 272      25.265   6.002 -40.962  1.00  1.17           O  
ATOM   4208  CB  SER A 272      28.214   5.780 -39.522  1.00  1.17           C  
ATOM   4209  OG  SER A 272      29.286   6.616 -39.187  1.00  1.17           O  
ATOM   4210  H   SER A 272      27.343   6.248 -37.163  1.00  1.17           H  
ATOM   4211  HA  SER A 272      26.920   7.451 -39.725  1.00  1.17           H  
ATOM   4212 1HB  SER A 272      28.264   4.870 -38.932  1.00  1.17           H  
ATOM   4213 2HB  SER A 272      28.281   5.498 -40.572  1.00  1.17           H  
ATOM   4214  HG  SER A 272      29.393   7.214 -39.959  1.00  1.17           H  
ATOM   4215  N   LEU A 273      25.281   4.650 -39.171  1.00  1.24           N  
ATOM   4216  CA  LEU A 273      24.192   3.851 -39.685  1.00  1.24           C  
ATOM   4217  C   LEU A 273      22.942   4.715 -39.799  1.00  1.24           C  
ATOM   4218  O   LEU A 273      22.219   4.646 -40.792  1.00  1.24           O  
ATOM   4219  CB  LEU A 273      23.960   2.661 -38.762  1.00  1.24           C  
ATOM   4220  CG  LEU A 273      25.073   1.597 -38.758  1.00  1.24           C  
ATOM   4221  CD1 LEU A 273      24.824   0.633 -37.654  1.00  1.24           C  
ATOM   4222  CD2 LEU A 273      25.100   0.875 -40.076  1.00  1.24           C  
ATOM   4223  H   LEU A 273      25.715   4.412 -38.281  1.00  1.24           H  
ATOM   4224  HA  LEU A 273      24.459   3.486 -40.672  1.00  1.24           H  
ATOM   4225 1HB  LEU A 273      23.855   3.030 -37.743  1.00  1.24           H  
ATOM   4226 2HB  LEU A 273      23.037   2.168 -39.052  1.00  1.24           H  
ATOM   4227  HG  LEU A 273      26.028   2.072 -38.597  1.00  1.24           H  
ATOM   4228 1HD1 LEU A 273      25.615  -0.114 -37.657  1.00  1.24           H  
ATOM   4229 2HD1 LEU A 273      24.818   1.164 -36.709  1.00  1.24           H  
ATOM   4230 3HD1 LEU A 273      23.876   0.153 -37.803  1.00  1.24           H  
ATOM   4231 1HD2 LEU A 273      25.891   0.126 -40.061  1.00  1.24           H  
ATOM   4232 2HD2 LEU A 273      24.139   0.386 -40.245  1.00  1.24           H  
ATOM   4233 3HD2 LEU A 273      25.290   1.592 -40.864  1.00  1.24           H  
ATOM   4234  N   ALA A 274      22.704   5.581 -38.810  1.00  1.34           N  
ATOM   4235  CA  ALA A 274      21.572   6.492 -38.894  1.00  1.34           C  
ATOM   4236  C   ALA A 274      21.752   7.446 -40.085  1.00  1.34           C  
ATOM   4237  O   ALA A 274      20.809   7.714 -40.827  1.00  1.34           O  
ATOM   4238  CB  ALA A 274      21.425   7.265 -37.595  1.00  1.34           C  
ATOM   4239  H   ALA A 274      23.301   5.594 -37.981  1.00  1.34           H  
ATOM   4240  HA  ALA A 274      20.671   5.904 -39.062  1.00  1.34           H  
ATOM   4241 1HB  ALA A 274      20.563   7.924 -37.659  1.00  1.34           H  
ATOM   4242 2HB  ALA A 274      21.287   6.566 -36.769  1.00  1.34           H  
ATOM   4243 3HB  ALA A 274      22.319   7.856 -37.416  1.00  1.34           H  
ATOM   4244  N   ALA A 275      22.993   7.909 -40.309  1.00  1.45           N  
ATOM   4245  CA  ALA A 275      23.328   8.820 -41.412  1.00  1.45           C  
ATOM   4246  C   ALA A 275      23.040   8.211 -42.780  1.00  1.45           C  
ATOM   4247  O   ALA A 275      22.750   8.930 -43.734  1.00  1.45           O  
ATOM   4248  CB  ALA A 275      24.785   9.245 -41.349  1.00  1.45           C  
ATOM   4249  H   ALA A 275      23.731   7.660 -39.655  1.00  1.45           H  
ATOM   4250  HA  ALA A 275      22.700   9.692 -41.307  1.00  1.45           H  
ATOM   4251 1HB  ALA A 275      24.991   9.956 -42.149  1.00  1.45           H  
ATOM   4252 2HB  ALA A 275      24.982   9.705 -40.386  1.00  1.45           H  
ATOM   4253 3HB  ALA A 275      25.422   8.384 -41.468  1.00  1.45           H  
ATOM   4254  N   ARG A 276      23.148   6.883 -42.888  1.00  1.54           N  
ATOM   4255  CA  ARG A 276      22.873   6.173 -44.142  1.00  1.54           C  
ATOM   4256  C   ARG A 276      21.396   6.275 -44.552  1.00  1.54           C  
ATOM   4257  O   ARG A 276      21.048   6.024 -45.710  1.00  1.54           O  
ATOM   4258  CB  ARG A 276      23.226   4.692 -44.049  1.00  1.54           C  
ATOM   4259  CG  ARG A 276      24.704   4.354 -43.958  1.00  1.54           C  
ATOM   4260  CD  ARG A 276      24.918   2.878 -43.858  1.00  1.54           C  
ATOM   4261  NE  ARG A 276      26.328   2.536 -43.717  1.00  1.54           N  
ATOM   4262  CZ  ARG A 276      26.805   1.289 -43.519  1.00  1.54           C  
ATOM   4263  NH1 ARG A 276      25.979   0.267 -43.450  1.00  1.54           N  
ATOM   4264  NH2 ARG A 276      28.105   1.093 -43.395  1.00  1.54           N  
ATOM   4265  H   ARG A 276      23.454   6.354 -42.071  1.00  1.54           H  
ATOM   4266  HA  ARG A 276      23.480   6.624 -44.925  1.00  1.54           H  
ATOM   4267 1HB  ARG A 276      22.743   4.265 -43.178  1.00  1.54           H  
ATOM   4268 2HB  ARG A 276      22.827   4.178 -44.921  1.00  1.54           H  
ATOM   4269 1HG  ARG A 276      25.219   4.724 -44.843  1.00  1.54           H  
ATOM   4270 2HG  ARG A 276      25.125   4.816 -43.078  1.00  1.54           H  
ATOM   4271 1HD  ARG A 276      24.382   2.494 -42.992  1.00  1.54           H  
ATOM   4272 2HD  ARG A 276      24.541   2.397 -44.758  1.00  1.54           H  
ATOM   4273  HE  ARG A 276      26.997   3.292 -43.762  1.00  1.54           H  
ATOM   4274 1HH1 ARG A 276      24.984   0.413 -43.546  1.00  1.54           H  
ATOM   4275 2HH1 ARG A 276      26.341  -0.664 -43.305  1.00  1.54           H  
ATOM   4276 1HH2 ARG A 276      28.742   1.876 -43.450  1.00  1.54           H  
ATOM   4277 2HH2 ARG A 276      28.463   0.161 -43.249  1.00  1.54           H  
ATOM   4278  N   ASP A 277      20.523   6.558 -43.583  1.00  1.60           N  
ATOM   4279  CA  ASP A 277      19.089   6.667 -43.795  1.00  1.60           C  
ATOM   4280  C   ASP A 277      18.759   8.127 -44.126  1.00  1.60           C  
ATOM   4281  O   ASP A 277      19.657   8.935 -44.348  1.00  1.60           O  
ATOM   4282  CB  ASP A 277      18.361   6.169 -42.531  1.00  1.60           C  
ATOM   4283  CG  ASP A 277      16.911   5.660 -42.741  1.00  1.60           C  
ATOM   4284  OD1 ASP A 277      16.211   6.206 -43.570  1.00  1.60           O  
ATOM   4285  OD2 ASP A 277      16.527   4.731 -42.058  1.00  1.60           O  
ATOM   4286  H   ASP A 277      20.865   6.771 -42.646  1.00  1.60           H  
ATOM   4287  HA  ASP A 277      18.803   6.043 -44.641  1.00  1.60           H  
ATOM   4288 1HB  ASP A 277      18.949   5.371 -42.077  1.00  1.60           H  
ATOM   4289 2HB  ASP A 277      18.342   6.982 -41.810  1.00  1.60           H  
ATOM   4290  N   GLY A 278      17.486   8.487 -44.173  1.00  1.61           N  
ATOM   4291  CA  GLY A 278      17.174   9.863 -44.536  1.00  1.61           C  
ATOM   4292  C   GLY A 278      17.599  10.817 -43.408  1.00  1.61           C  
ATOM   4293  O   GLY A 278      17.687  10.403 -42.247  1.00  1.61           O  
ATOM   4294  H   GLY A 278      16.765   7.786 -43.997  1.00  1.61           H  
ATOM   4295 1HA  GLY A 278      17.695  10.103 -45.462  1.00  1.61           H  
ATOM   4296 2HA  GLY A 278      16.103   9.950 -44.721  1.00  1.61           H  
ATOM   4297  N   PRO A 279      17.697  12.133 -43.690  1.00  1.57           N  
ATOM   4298  CA  PRO A 279      18.088  13.194 -42.767  1.00  1.57           C  
ATOM   4299  C   PRO A 279      17.115  13.323 -41.599  1.00  1.57           C  
ATOM   4300  O   PRO A 279      17.471  13.832 -40.536  1.00  1.57           O  
ATOM   4301  CB  PRO A 279      18.090  14.440 -43.665  1.00  1.57           C  
ATOM   4302  CG  PRO A 279      17.177  14.093 -44.823  1.00  1.57           C  
ATOM   4303  CD  PRO A 279      17.377  12.608 -45.047  1.00  1.57           C  
ATOM   4304  HA  PRO A 279      19.105  12.988 -42.406  1.00  1.57           H  
ATOM   4305 1HB  PRO A 279      17.731  15.309 -43.093  1.00  1.57           H  
ATOM   4306 2HB  PRO A 279      19.119  14.672 -43.983  1.00  1.57           H  
ATOM   4307 1HG  PRO A 279      16.136  14.349 -44.568  1.00  1.57           H  
ATOM   4308 2HG  PRO A 279      17.444  14.696 -45.704  1.00  1.57           H  
ATOM   4309 1HD  PRO A 279      16.444  12.173 -45.423  1.00  1.57           H  
ATOM   4310 2HD  PRO A 279      18.228  12.434 -45.726  1.00  1.57           H  
ATOM   4311  N   THR A 280      15.889  12.832 -41.791  1.00  1.49           N  
ATOM   4312  CA  THR A 280      14.871  12.838 -40.752  1.00  1.49           C  
ATOM   4313  C   THR A 280      15.314  11.945 -39.606  1.00  1.49           C  
ATOM   4314  O   THR A 280      15.168  12.278 -38.427  1.00  1.49           O  
ATOM   4315  CB  THR A 280      13.536  12.294 -41.284  1.00  1.49           C  
ATOM   4316  OG1 THR A 280      13.062  13.126 -42.354  1.00  1.49           O  
ATOM   4317  CG2 THR A 280      12.499  12.241 -40.156  1.00  1.49           C  
ATOM   4318  H   THR A 280      15.648  12.443 -42.688  1.00  1.49           H  
ATOM   4319  HA  THR A 280      14.742  13.855 -40.384  1.00  1.49           H  
ATOM   4320  HB  THR A 280      13.691  11.285 -41.665  1.00  1.49           H  
ATOM   4321  HG1 THR A 280      12.197  12.818 -42.645  1.00  1.49           H  
ATOM   4322 1HG2 THR A 280      11.565  11.839 -40.538  1.00  1.49           H  
ATOM   4323 2HG2 THR A 280      12.866  11.603 -39.354  1.00  1.49           H  
ATOM   4324 3HG2 THR A 280      12.329  13.238 -39.776  1.00  1.49           H  
ATOM   4325  N   ILE A 281      15.852  10.789 -39.980  1.00  1.39           N  
ATOM   4326  CA  ILE A 281      16.265   9.773 -39.044  1.00  1.39           C  
ATOM   4327  C   ILE A 281      17.554  10.178 -38.408  1.00  1.39           C  
ATOM   4328  O   ILE A 281      17.748  10.022 -37.204  1.00  1.39           O  
ATOM   4329  CB  ILE A 281      16.475   8.439 -39.739  1.00  1.39           C  
ATOM   4330  CG1 ILE A 281      15.178   7.970 -40.363  1.00  1.39           C  
ATOM   4331  CG2 ILE A 281      17.011   7.461 -38.765  1.00  1.39           C  
ATOM   4332  CD1 ILE A 281      14.079   7.850 -39.381  1.00  1.39           C  
ATOM   4333  H   ILE A 281      16.023  10.618 -40.966  1.00  1.39           H  
ATOM   4334  HA  ILE A 281      15.505   9.667 -38.273  1.00  1.39           H  
ATOM   4335  HB  ILE A 281      17.190   8.564 -40.548  1.00  1.39           H  
ATOM   4336 1HG1 ILE A 281      14.885   8.669 -41.147  1.00  1.39           H  
ATOM   4337 2HG1 ILE A 281      15.334   6.992 -40.814  1.00  1.39           H  
ATOM   4338 1HG2 ILE A 281      17.174   6.503 -39.262  1.00  1.39           H  
ATOM   4339 2HG2 ILE A 281      17.953   7.828 -38.358  1.00  1.39           H  
ATOM   4340 3HG2 ILE A 281      16.285   7.360 -37.982  1.00  1.39           H  
ATOM   4341 1HD1 ILE A 281      13.174   7.507 -39.881  1.00  1.39           H  
ATOM   4342 2HD1 ILE A 281      14.355   7.140 -38.599  1.00  1.39           H  
ATOM   4343 3HD1 ILE A 281      13.916   8.823 -38.955  1.00  1.39           H  
ATOM   4344  N   MET A 282      18.446  10.696 -39.232  1.00  1.31           N  
ATOM   4345  CA  MET A 282      19.728  11.135 -38.746  1.00  1.31           C  
ATOM   4346  C   MET A 282      19.528  12.206 -37.670  1.00  1.31           C  
ATOM   4347  O   MET A 282      20.098  12.107 -36.580  1.00  1.31           O  
ATOM   4348  CB  MET A 282      20.518  11.655 -39.924  1.00  1.31           C  
ATOM   4349  CG  MET A 282      21.906  12.048 -39.658  1.00  1.31           C  
ATOM   4350  SD  MET A 282      22.684  12.538 -41.173  1.00  1.31           S  
ATOM   4351  CE  MET A 282      24.289  12.897 -40.604  1.00  1.31           C  
ATOM   4352  H   MET A 282      18.219  10.771 -40.226  1.00  1.31           H  
ATOM   4353  HA  MET A 282      20.248  10.288 -38.300  1.00  1.31           H  
ATOM   4354 1HB  MET A 282      20.515  10.901 -40.719  1.00  1.31           H  
ATOM   4355 2HB  MET A 282      20.016  12.533 -40.313  1.00  1.31           H  
ATOM   4356 1HG  MET A 282      21.931  12.888 -38.961  1.00  1.31           H  
ATOM   4357 2HG  MET A 282      22.462  11.212 -39.226  1.00  1.31           H  
ATOM   4358 1HE  MET A 282      24.884  13.225 -41.449  1.00  1.31           H  
ATOM   4359 2HE  MET A 282      24.246  13.684 -39.854  1.00  1.31           H  
ATOM   4360 3HE  MET A 282      24.733  12.014 -40.163  1.00  1.31           H  
ATOM   4361  N   ALA A 283      18.679  13.209 -37.953  1.00  1.23           N  
ATOM   4362  CA  ALA A 283      18.391  14.256 -36.976  1.00  1.23           C  
ATOM   4363  C   ALA A 283      17.726  13.682 -35.729  1.00  1.23           C  
ATOM   4364  O   ALA A 283      18.063  14.056 -34.601  1.00  1.23           O  
ATOM   4365  CB  ALA A 283      17.487  15.307 -37.591  1.00  1.23           C  
ATOM   4366  H   ALA A 283      18.232  13.266 -38.868  1.00  1.23           H  
ATOM   4367  HA  ALA A 283      19.335  14.716 -36.683  1.00  1.23           H  
ATOM   4368 1HB  ALA A 283      17.294  16.094 -36.866  1.00  1.23           H  
ATOM   4369 2HB  ALA A 283      17.970  15.729 -38.471  1.00  1.23           H  
ATOM   4370 3HB  ALA A 283      16.545  14.839 -37.885  1.00  1.23           H  
ATOM   4371  N   ALA A 284      16.793  12.742 -35.914  1.00  1.17           N  
ATOM   4372  CA  ALA A 284      16.129  12.138 -34.773  1.00  1.17           C  
ATOM   4373  C   ALA A 284      17.120  11.399 -33.894  1.00  1.17           C  
ATOM   4374  O   ALA A 284      17.023  11.445 -32.663  1.00  1.17           O  
ATOM   4375  CB  ALA A 284      15.065  11.185 -35.239  1.00  1.17           C  
ATOM   4376  H   ALA A 284      16.506  12.462 -36.854  1.00  1.17           H  
ATOM   4377  HA  ALA A 284      15.676  12.934 -34.185  1.00  1.17           H  
ATOM   4378 1HB  ALA A 284      14.571  10.766 -34.368  1.00  1.17           H  
ATOM   4379 2HB  ALA A 284      14.339  11.712 -35.856  1.00  1.17           H  
ATOM   4380 3HB  ALA A 284      15.525  10.392 -35.819  1.00  1.17           H  
ATOM   4381  N   PHE A 285      18.079  10.716 -34.529  1.00  1.13           N  
ATOM   4382  CA  PHE A 285      19.100   9.964 -33.824  1.00  1.13           C  
ATOM   4383  C   PHE A 285      19.967  10.923 -33.054  1.00  1.13           C  
ATOM   4384  O   PHE A 285      20.272  10.677 -31.894  1.00  1.13           O  
ATOM   4385  CB  PHE A 285      19.947   9.106 -34.759  1.00  1.13           C  
ATOM   4386  CG  PHE A 285      20.893   8.195 -34.003  1.00  1.13           C  
ATOM   4387  CD1 PHE A 285      20.425   7.011 -33.441  1.00  1.13           C  
ATOM   4388  CD2 PHE A 285      22.220   8.516 -33.822  1.00  1.13           C  
ATOM   4389  CE1 PHE A 285      21.260   6.191 -32.721  1.00  1.13           C  
ATOM   4390  CE2 PHE A 285      23.048   7.686 -33.102  1.00  1.13           C  
ATOM   4391  CZ  PHE A 285      22.570   6.536 -32.553  1.00  1.13           C  
ATOM   4392  H   PHE A 285      18.089  10.703 -35.547  1.00  1.13           H  
ATOM   4393  HA  PHE A 285      18.622   9.309 -33.099  1.00  1.13           H  
ATOM   4394 1HB  PHE A 285      19.301   8.500 -35.391  1.00  1.13           H  
ATOM   4395 2HB  PHE A 285      20.535   9.750 -35.415  1.00  1.13           H  
ATOM   4396  HD1 PHE A 285      19.379   6.737 -33.571  1.00  1.13           H  
ATOM   4397  HD2 PHE A 285      22.608   9.441 -34.252  1.00  1.13           H  
ATOM   4398  HE1 PHE A 285      20.873   5.271 -32.282  1.00  1.13           H  
ATOM   4399  HE2 PHE A 285      24.089   7.947 -32.967  1.00  1.13           H  
ATOM   4400  HZ  PHE A 285      23.236   5.906 -31.987  1.00  1.13           H  
ATOM   4401  N   GLN A 286      20.378  12.017 -33.698  1.00  1.10           N  
ATOM   4402  CA  GLN A 286      21.213  13.016 -33.048  1.00  1.10           C  
ATOM   4403  C   GLN A 286      20.530  13.486 -31.766  1.00  1.10           C  
ATOM   4404  O   GLN A 286      21.141  13.487 -30.699  1.00  1.10           O  
ATOM   4405  CB  GLN A 286      21.446  14.182 -34.029  1.00  1.10           C  
ATOM   4406  CG  GLN A 286      22.318  15.349 -33.570  1.00  1.10           C  
ATOM   4407  CD  GLN A 286      22.467  16.376 -34.718  1.00  1.10           C  
ATOM   4408  OE1 GLN A 286      22.402  15.991 -35.890  1.00  1.10           O  
ATOM   4409  NE2 GLN A 286      22.670  17.651 -34.406  1.00  1.10           N  
ATOM   4410  H   GLN A 286      20.108  12.155 -34.672  1.00  1.10           H  
ATOM   4411  HA  GLN A 286      22.168  12.563 -32.787  1.00  1.10           H  
ATOM   4412 1HB  GLN A 286      21.867  13.787 -34.953  1.00  1.10           H  
ATOM   4413 2HB  GLN A 286      20.483  14.610 -34.286  1.00  1.10           H  
ATOM   4414 1HG  GLN A 286      21.827  15.842 -32.727  1.00  1.10           H  
ATOM   4415 2HG  GLN A 286      23.305  14.989 -33.283  1.00  1.10           H  
ATOM   4416 1HE2 GLN A 286      22.753  18.329 -35.133  1.00  1.10           H  
ATOM   4417 2HE2 GLN A 286      22.713  17.966 -33.444  1.00  1.10           H  
ATOM   4418  N   ILE A 287      19.239  13.802 -31.845  1.00  1.08           N  
ATOM   4419  CA  ILE A 287      18.519  14.251 -30.662  1.00  1.08           C  
ATOM   4420  C   ILE A 287      18.394  13.152 -29.598  1.00  1.08           C  
ATOM   4421  O   ILE A 287      18.661  13.391 -28.415  1.00  1.08           O  
ATOM   4422  CB  ILE A 287      17.145  14.811 -31.055  1.00  1.08           C  
ATOM   4423  CG1 ILE A 287      17.379  16.132 -31.872  1.00  1.08           C  
ATOM   4424  CG2 ILE A 287      16.330  15.066 -29.782  1.00  1.08           C  
ATOM   4425  CD1 ILE A 287      16.176  16.686 -32.623  1.00  1.08           C  
ATOM   4426  H   ILE A 287      18.766  13.770 -32.751  1.00  1.08           H  
ATOM   4427  HA  ILE A 287      19.084  15.072 -30.222  1.00  1.08           H  
ATOM   4428  HB  ILE A 287      16.624  14.102 -31.704  1.00  1.08           H  
ATOM   4429 1HG1 ILE A 287      17.725  16.896 -31.174  1.00  1.08           H  
ATOM   4430 2HG1 ILE A 287      18.171  15.946 -32.600  1.00  1.08           H  
ATOM   4431 1HG2 ILE A 287      15.370  15.475 -30.047  1.00  1.08           H  
ATOM   4432 2HG2 ILE A 287      16.190  14.130 -29.241  1.00  1.08           H  
ATOM   4433 3HG2 ILE A 287      16.867  15.774 -29.150  1.00  1.08           H  
ATOM   4434 1HD1 ILE A 287      16.465  17.602 -33.142  1.00  1.08           H  
ATOM   4435 2HD1 ILE A 287      15.849  15.952 -33.354  1.00  1.08           H  
ATOM   4436 3HD1 ILE A 287      15.368  16.905 -31.937  1.00  1.08           H  
ATOM   4437  N   CYS A 288      18.015  11.939 -30.009  1.00  1.07           N  
ATOM   4438  CA  CYS A 288      17.858  10.839 -29.062  1.00  1.07           C  
ATOM   4439  C   CYS A 288      19.183  10.491 -28.392  1.00  1.07           C  
ATOM   4440  O   CYS A 288      19.225  10.207 -27.191  1.00  1.07           O  
ATOM   4441  CB  CYS A 288      17.323   9.606 -29.775  1.00  1.07           C  
ATOM   4442  SG  CYS A 288      15.641   9.778 -30.339  1.00  1.07           S  
ATOM   4443  H   CYS A 288      17.809  11.779 -30.995  1.00  1.07           H  
ATOM   4444  HA  CYS A 288      17.146  11.138 -28.299  1.00  1.07           H  
ATOM   4445 1HB  CYS A 288      17.946   9.400 -30.646  1.00  1.07           H  
ATOM   4446 2HB  CYS A 288      17.375   8.747 -29.125  1.00  1.07           H  
ATOM   4447  HG  CYS A 288      15.964  10.651 -31.334  1.00  1.07           H  
ATOM   4448  N   LEU A 289      20.270  10.549 -29.162  1.00  1.06           N  
ATOM   4449  CA  LEU A 289      21.595  10.262 -28.655  1.00  1.06           C  
ATOM   4450  C   LEU A 289      21.967  11.315 -27.635  1.00  1.06           C  
ATOM   4451  O   LEU A 289      22.485  10.981 -26.582  1.00  1.06           O  
ATOM   4452  CB  LEU A 289      22.640  10.205 -29.771  1.00  1.06           C  
ATOM   4453  CG  LEU A 289      24.064   9.862 -29.290  1.00  1.06           C  
ATOM   4454  CD1 LEU A 289      24.053   8.474 -28.626  1.00  1.06           C  
ATOM   4455  CD2 LEU A 289      25.027   9.905 -30.458  1.00  1.06           C  
ATOM   4456  H   LEU A 289      20.176  10.785 -30.141  1.00  1.06           H  
ATOM   4457  HA  LEU A 289      21.579   9.303 -28.157  1.00  1.06           H  
ATOM   4458 1HB  LEU A 289      22.332   9.457 -30.503  1.00  1.06           H  
ATOM   4459 2HB  LEU A 289      22.670  11.178 -30.269  1.00  1.06           H  
ATOM   4460  HG  LEU A 289      24.369  10.588 -28.548  1.00  1.06           H  
ATOM   4461 1HD1 LEU A 289      25.054   8.232 -28.264  1.00  1.06           H  
ATOM   4462 2HD1 LEU A 289      23.359   8.481 -27.790  1.00  1.06           H  
ATOM   4463 3HD1 LEU A 289      23.737   7.724 -29.353  1.00  1.06           H  
ATOM   4464 1HD2 LEU A 289      26.033   9.674 -30.111  1.00  1.06           H  
ATOM   4465 2HD2 LEU A 289      24.729   9.181 -31.200  1.00  1.06           H  
ATOM   4466 3HD2 LEU A 289      25.014  10.902 -30.899  1.00  1.06           H  
ATOM   4467  N   GLN A 290      21.690  12.583 -27.923  1.00  1.06           N  
ATOM   4468  CA  GLN A 290      22.003  13.654 -26.986  1.00  1.06           C  
ATOM   4469  C   GLN A 290      21.237  13.468 -25.669  1.00  1.06           C  
ATOM   4470  O   GLN A 290      21.798  13.684 -24.590  1.00  1.06           O  
ATOM   4471  CB  GLN A 290      21.718  14.979 -27.660  1.00  1.06           C  
ATOM   4472  CG  GLN A 290      22.703  15.300 -28.755  1.00  1.06           C  
ATOM   4473  CD  GLN A 290      22.236  16.434 -29.628  1.00  1.06           C  
ATOM   4474  OE1 GLN A 290      21.061  16.787 -29.656  1.00  1.06           O  
ATOM   4475  NE2 GLN A 290      23.139  17.009 -30.375  1.00  1.06           N  
ATOM   4476  H   GLN A 290      21.276  12.823 -28.826  1.00  1.06           H  
ATOM   4477  HA  GLN A 290      23.061  13.620 -26.766  1.00  1.06           H  
ATOM   4478 1HB  GLN A 290      20.728  14.961 -28.099  1.00  1.06           H  
ATOM   4479 2HB  GLN A 290      21.765  15.765 -26.933  1.00  1.06           H  
ATOM   4480 1HG  GLN A 290      23.634  15.611 -28.285  1.00  1.06           H  
ATOM   4481 2HG  GLN A 290      22.881  14.422 -29.365  1.00  1.06           H  
ATOM   4482 1HE2 GLN A 290      22.845  17.758 -30.968  1.00  1.06           H  
ATOM   4483 2HE2 GLN A 290      24.090  16.702 -30.349  1.00  1.06           H  
ATOM   4484  N   LEU A 291      19.983  13.003 -25.744  1.00  1.06           N  
ATOM   4485  CA  LEU A 291      19.224  12.703 -24.529  1.00  1.06           C  
ATOM   4486  C   LEU A 291      19.889  11.555 -23.750  1.00  1.06           C  
ATOM   4487  O   LEU A 291      20.058  11.632 -22.526  1.00  1.06           O  
ATOM   4488  CB  LEU A 291      17.779  12.343 -24.908  1.00  1.06           C  
ATOM   4489  CG  LEU A 291      16.970  13.520 -25.404  1.00  1.06           C  
ATOM   4490  CD1 LEU A 291      15.637  13.059 -26.008  1.00  1.06           C  
ATOM   4491  CD2 LEU A 291      16.752  14.418 -24.213  1.00  1.06           C  
ATOM   4492  H   LEU A 291      19.549  12.879 -26.662  1.00  1.06           H  
ATOM   4493  HA  LEU A 291      19.215  13.590 -23.899  1.00  1.06           H  
ATOM   4494 1HB  LEU A 291      17.795  11.594 -25.690  1.00  1.06           H  
ATOM   4495 2HB  LEU A 291      17.276  11.923 -24.035  1.00  1.06           H  
ATOM   4496  HG  LEU A 291      17.527  14.053 -26.175  1.00  1.06           H  
ATOM   4497 1HD1 LEU A 291      15.072  13.919 -26.350  1.00  1.06           H  
ATOM   4498 2HD1 LEU A 291      15.830  12.405 -26.852  1.00  1.06           H  
ATOM   4499 3HD1 LEU A 291      15.067  12.525 -25.266  1.00  1.06           H  
ATOM   4500 1HD2 LEU A 291      16.207  15.280 -24.493  1.00  1.06           H  
ATOM   4501 2HD2 LEU A 291      16.200  13.873 -23.449  1.00  1.06           H  
ATOM   4502 3HD2 LEU A 291      17.712  14.721 -23.812  1.00  1.06           H  
ATOM   4503  N   TRP A 292      20.352  10.537 -24.483  1.00  1.06           N  
ATOM   4504  CA  TRP A 292      21.050   9.392 -23.906  1.00  1.06           C  
ATOM   4505  C   TRP A 292      22.328   9.880 -23.222  1.00  1.06           C  
ATOM   4506  O   TRP A 292      22.647   9.471 -22.097  1.00  1.06           O  
ATOM   4507  CB  TRP A 292      21.348   8.348 -25.001  1.00  1.06           C  
ATOM   4508  CG  TRP A 292      22.031   7.098 -24.544  1.00  1.06           C  
ATOM   4509  CD1 TRP A 292      21.451   5.985 -23.999  1.00  1.06           C  
ATOM   4510  CD2 TRP A 292      23.443   6.803 -24.646  1.00  1.06           C  
ATOM   4511  NE1 TRP A 292      22.409   5.039 -23.732  1.00  1.06           N  
ATOM   4512  CE2 TRP A 292      23.632   5.521 -24.123  1.00  1.06           C  
ATOM   4513  CE3 TRP A 292      24.541   7.510 -25.133  1.00  1.06           C  
ATOM   4514  CZ2 TRP A 292      24.888   4.930 -24.064  1.00  1.06           C  
ATOM   4515  CZ3 TRP A 292      25.799   6.921 -25.083  1.00  1.06           C  
ATOM   4516  CH2 TRP A 292      25.969   5.666 -24.559  1.00  1.06           C  
ATOM   4517  H   TRP A 292      20.173  10.536 -25.488  1.00  1.06           H  
ATOM   4518  HA  TRP A 292      20.407   8.934 -23.154  1.00  1.06           H  
ATOM   4519 1HB  TRP A 292      20.442   8.097 -25.540  1.00  1.06           H  
ATOM   4520 2HB  TRP A 292      22.008   8.793 -25.721  1.00  1.06           H  
ATOM   4521  HD1 TRP A 292      20.388   5.861 -23.795  1.00  1.06           H  
ATOM   4522  HE1 TRP A 292      22.238   4.130 -23.319  1.00  1.06           H  
ATOM   4523  HE3 TRP A 292      24.406   8.504 -25.545  1.00  1.06           H  
ATOM   4524  HZ2 TRP A 292      25.037   3.932 -23.650  1.00  1.06           H  
ATOM   4525  HZ3 TRP A 292      26.647   7.482 -25.468  1.00  1.06           H  
ATOM   4526  HH2 TRP A 292      26.969   5.235 -24.531  1.00  1.06           H  
ATOM   4527  N   LEU A 293      23.065  10.751 -23.910  1.00  1.07           N  
ATOM   4528  CA  LEU A 293      24.304  11.307 -23.405  1.00  1.07           C  
ATOM   4529  C   LEU A 293      24.080  12.155 -22.151  1.00  1.07           C  
ATOM   4530  O   LEU A 293      24.889  12.103 -21.227  1.00  1.07           O  
ATOM   4531  CB  LEU A 293      24.984  12.138 -24.498  1.00  1.07           C  
ATOM   4532  CG  LEU A 293      25.545  11.339 -25.678  1.00  1.07           C  
ATOM   4533  CD1 LEU A 293      25.990  12.285 -26.780  1.00  1.07           C  
ATOM   4534  CD2 LEU A 293      26.688  10.512 -25.189  1.00  1.07           C  
ATOM   4535  H   LEU A 293      22.748  11.029 -24.831  1.00  1.07           H  
ATOM   4536  HA  LEU A 293      24.962  10.481 -23.159  1.00  1.07           H  
ATOM   4537 1HB  LEU A 293      24.258  12.836 -24.888  1.00  1.07           H  
ATOM   4538 2HB  LEU A 293      25.799  12.702 -24.050  1.00  1.07           H  
ATOM   4539  HG  LEU A 293      24.787  10.690 -26.075  1.00  1.07           H  
ATOM   4540 1HD1 LEU A 293      26.391  11.709 -27.614  1.00  1.07           H  
ATOM   4541 2HD1 LEU A 293      25.146  12.864 -27.123  1.00  1.07           H  
ATOM   4542 3HD1 LEU A 293      26.758  12.954 -26.398  1.00  1.07           H  
ATOM   4543 1HD2 LEU A 293      27.088   9.932 -26.019  1.00  1.07           H  
ATOM   4544 2HD2 LEU A 293      27.457  11.169 -24.789  1.00  1.07           H  
ATOM   4545 3HD2 LEU A 293      26.340   9.841 -24.404  1.00  1.07           H  
ATOM   4546  N   ALA A 294      22.983  12.925 -22.087  1.00  1.07           N  
ATOM   4547  CA  ALA A 294      22.726  13.722 -20.884  1.00  1.07           C  
ATOM   4548  C   ALA A 294      22.555  12.799 -19.688  1.00  1.07           C  
ATOM   4549  O   ALA A 294      23.147  13.035 -18.629  1.00  1.07           O  
ATOM   4550  CB  ALA A 294      21.511  14.622 -21.095  1.00  1.07           C  
ATOM   4551  H   ALA A 294      22.347  12.979 -22.883  1.00  1.07           H  
ATOM   4552  HA  ALA A 294      23.590  14.331 -20.675  1.00  1.07           H  
ATOM   4553 1HB  ALA A 294      21.341  15.220 -20.202  1.00  1.07           H  
ATOM   4554 2HB  ALA A 294      21.693  15.283 -21.947  1.00  1.07           H  
ATOM   4555 3HB  ALA A 294      20.637  14.004 -21.297  1.00  1.07           H  
ATOM   4556  N   THR A 295      21.821  11.705 -19.871  1.00  1.07           N  
ATOM   4557  CA  THR A 295      21.665  10.744 -18.789  1.00  1.07           C  
ATOM   4558  C   THR A 295      22.971  10.056 -18.443  1.00  1.07           C  
ATOM   4559  O   THR A 295      23.295   9.868 -17.264  1.00  1.07           O  
ATOM   4560  CB  THR A 295      20.609   9.699 -19.090  1.00  1.07           C  
ATOM   4561  OG1 THR A 295      19.326  10.332 -19.206  1.00  1.07           O  
ATOM   4562  CG2 THR A 295      20.626   8.659 -17.974  1.00  1.07           C  
ATOM   4563  H   THR A 295      21.345  11.552 -20.767  1.00  1.07           H  
ATOM   4564  HA  THR A 295      21.335  11.287 -17.906  1.00  1.07           H  
ATOM   4565  HB  THR A 295      20.834   9.213 -20.042  1.00  1.07           H  
ATOM   4566  HG1 THR A 295      18.704   9.719 -19.634  1.00  1.07           H  
ATOM   4567 1HG2 THR A 295      19.899   7.914 -18.152  1.00  1.07           H  
ATOM   4568 2HG2 THR A 295      21.612   8.196 -17.930  1.00  1.07           H  
ATOM   4569 3HG2 THR A 295      20.423   9.122 -17.047  1.00  1.07           H  
ATOM   4570  N   SER A 296      23.717   9.670 -19.476  1.00  1.06           N  
ATOM   4571  CA  SER A 296      24.975   8.974 -19.300  1.00  1.06           C  
ATOM   4572  C   SER A 296      25.934   9.819 -18.509  1.00  1.06           C  
ATOM   4573  O   SER A 296      26.631   9.319 -17.630  1.00  1.06           O  
ATOM   4574  CB  SER A 296      25.579   8.681 -20.645  1.00  1.06           C  
ATOM   4575  OG  SER A 296      24.770   7.799 -21.359  1.00  1.06           O  
ATOM   4576  H   SER A 296      23.382   9.842 -20.423  1.00  1.06           H  
ATOM   4577  HA  SER A 296      24.796   8.049 -18.756  1.00  1.06           H  
ATOM   4578 1HB  SER A 296      25.689   9.602 -21.193  1.00  1.06           H  
ATOM   4579 2HB  SER A 296      26.571   8.272 -20.522  1.00  1.06           H  
ATOM   4580  HG  SER A 296      23.985   8.330 -21.646  1.00  1.06           H  
ATOM   4581  N   LEU A 297      25.961  11.110 -18.791  1.00  1.04           N  
ATOM   4582  CA  LEU A 297      26.825  11.986 -18.050  1.00  1.04           C  
ATOM   4583  C   LEU A 297      26.328  12.258 -16.640  1.00  1.04           C  
ATOM   4584  O   LEU A 297      27.150  12.418 -15.735  1.00  1.04           O  
ATOM   4585  CB  LEU A 297      27.113  13.225 -18.847  1.00  1.04           C  
ATOM   4586  CG  LEU A 297      28.009  12.941 -20.046  1.00  1.04           C  
ATOM   4587  CD1 LEU A 297      28.234  14.174 -20.776  1.00  1.04           C  
ATOM   4588  CD2 LEU A 297      29.327  12.320 -19.575  1.00  1.04           C  
ATOM   4589  H   LEU A 297      25.391  11.484 -19.549  1.00  1.04           H  
ATOM   4590  HA  LEU A 297      27.779  11.482 -17.953  1.00  1.04           H  
ATOM   4591 1HB  LEU A 297      26.165  13.612 -19.229  1.00  1.04           H  
ATOM   4592 2HB  LEU A 297      27.532  13.949 -18.227  1.00  1.04           H  
ATOM   4593  HG  LEU A 297      27.495  12.246 -20.716  1.00  1.04           H  
ATOM   4594 1HD1 LEU A 297      28.844  13.986 -21.657  1.00  1.04           H  
ATOM   4595 2HD1 LEU A 297      27.294  14.538 -21.055  1.00  1.04           H  
ATOM   4596 3HD1 LEU A 297      28.736  14.889 -20.139  1.00  1.04           H  
ATOM   4597 1HD2 LEU A 297      29.956  12.112 -20.438  1.00  1.04           H  
ATOM   4598 2HD2 LEU A 297      29.846  13.003 -18.913  1.00  1.04           H  
ATOM   4599 3HD2 LEU A 297      29.126  11.391 -19.048  1.00  1.04           H  
ATOM   4600  N   LEU A 298      25.013  12.246 -16.402  1.00  1.01           N  
ATOM   4601  CA  LEU A 298      24.597  12.380 -15.016  1.00  1.01           C  
ATOM   4602  C   LEU A 298      25.145  11.175 -14.240  1.00  1.01           C  
ATOM   4603  O   LEU A 298      25.696  11.311 -13.136  1.00  1.01           O  
ATOM   4604  CB  LEU A 298      23.061  12.437 -14.886  1.00  1.01           C  
ATOM   4605  CG  LEU A 298      22.401  13.737 -15.369  1.00  1.01           C  
ATOM   4606  CD1 LEU A 298      20.904  13.582 -15.412  1.00  1.01           C  
ATOM   4607  CD2 LEU A 298      22.776  14.852 -14.405  1.00  1.01           C  
ATOM   4608  H   LEU A 298      24.331  12.176 -17.158  1.00  1.01           H  
ATOM   4609  HA  LEU A 298      25.024  13.296 -14.630  1.00  1.01           H  
ATOM   4610 1HB  LEU A 298      22.633  11.616 -15.460  1.00  1.01           H  
ATOM   4611 2HB  LEU A 298      22.798  12.297 -13.839  1.00  1.01           H  
ATOM   4612  HG  LEU A 298      22.749  13.972 -16.367  1.00  1.01           H  
ATOM   4613 1HD1 LEU A 298      20.453  14.510 -15.754  1.00  1.01           H  
ATOM   4614 2HD1 LEU A 298      20.648  12.784 -16.101  1.00  1.01           H  
ATOM   4615 3HD1 LEU A 298      20.535  13.344 -14.418  1.00  1.01           H  
ATOM   4616 1HD2 LEU A 298      22.328  15.789 -14.731  1.00  1.01           H  
ATOM   4617 2HD2 LEU A 298      22.423  14.610 -13.403  1.00  1.01           H  
ATOM   4618 3HD2 LEU A 298      23.844  14.952 -14.394  1.00  1.01           H  
ATOM   4619  N   ALA A 299      25.035   9.994 -14.862  1.00  0.97           N  
ATOM   4620  CA  ALA A 299      25.554   8.766 -14.283  1.00  0.97           C  
ATOM   4621  C   ALA A 299      27.070   8.807 -14.148  1.00  0.97           C  
ATOM   4622  O   ALA A 299      27.610   8.360 -13.136  1.00  0.97           O  
ATOM   4623  CB  ALA A 299      25.156   7.580 -15.121  1.00  0.97           C  
ATOM   4624  H   ALA A 299      24.561   9.953 -15.766  1.00  0.97           H  
ATOM   4625  HA  ALA A 299      25.132   8.658 -13.287  1.00  0.97           H  
ATOM   4626 1HB  ALA A 299      25.548   6.692 -14.639  1.00  0.97           H  
ATOM   4627 2HB  ALA A 299      24.070   7.525 -15.193  1.00  0.97           H  
ATOM   4628 3HB  ALA A 299      25.574   7.671 -16.110  1.00  0.97           H  
ATOM   4629  N   ASP A 300      27.764   9.370 -15.146  1.00  0.94           N  
ATOM   4630  CA  ASP A 300      29.215   9.453 -15.088  1.00  0.94           C  
ATOM   4631  C   ASP A 300      29.623  10.347 -13.929  1.00  0.94           C  
ATOM   4632  O   ASP A 300      30.611  10.077 -13.265  1.00  0.94           O  
ATOM   4633  CB  ASP A 300      29.814   9.967 -16.398  1.00  0.94           C  
ATOM   4634  CG  ASP A 300      31.339   9.766 -16.488  1.00  0.94           C  
ATOM   4635  OD1 ASP A 300      31.767   8.632 -16.525  1.00  0.94           O  
ATOM   4636  OD2 ASP A 300      32.057  10.736 -16.521  1.00  0.94           O  
ATOM   4637  H   ASP A 300      27.279   9.702 -15.972  1.00  0.94           H  
ATOM   4638  HA  ASP A 300      29.606   8.454 -14.916  1.00  0.94           H  
ATOM   4639 1HB  ASP A 300      29.333   9.460 -17.237  1.00  0.94           H  
ATOM   4640 2HB  ASP A 300      29.597  11.028 -16.488  1.00  0.94           H  
ATOM   4641  N   GLY A 301      28.843  11.389 -13.642  1.00  0.90           N  
ATOM   4642  CA  GLY A 301      29.143  12.272 -12.522  1.00  0.90           C  
ATOM   4643  C   GLY A 301      29.207  11.449 -11.257  1.00  0.90           C  
ATOM   4644  O   GLY A 301      30.174  11.530 -10.495  1.00  0.90           O  
ATOM   4645  H   GLY A 301      28.046  11.596 -14.244  1.00  0.90           H  
ATOM   4646 1HA  GLY A 301      30.087  12.788 -12.687  1.00  0.90           H  
ATOM   4647 2HA  GLY A 301      28.367  13.012 -12.431  1.00  0.90           H  
ATOM   4648  N   LEU A 302      28.171  10.643 -11.049  1.00  0.87           N  
ATOM   4649  CA  LEU A 302      28.116   9.751  -9.904  1.00  0.87           C  
ATOM   4650  C   LEU A 302      29.298   8.781  -9.916  1.00  0.87           C  
ATOM   4651  O   LEU A 302      29.941   8.569  -8.884  1.00  0.87           O  
ATOM   4652  CB  LEU A 302      26.787   8.995  -9.890  1.00  0.87           C  
ATOM   4653  CG  LEU A 302      26.631   7.983  -8.800  1.00  0.87           C  
ATOM   4654  CD1 LEU A 302      26.747   8.646  -7.439  1.00  0.87           C  
ATOM   4655  CD2 LEU A 302      25.313   7.328  -8.939  1.00  0.87           C  
ATOM   4656  H   LEU A 302      27.402  10.658 -11.724  1.00  0.87           H  
ATOM   4657  HA  LEU A 302      28.177  10.349  -9.002  1.00  0.87           H  
ATOM   4658 1HB  LEU A 302      25.979   9.719  -9.799  1.00  0.87           H  
ATOM   4659 2HB  LEU A 302      26.670   8.476 -10.837  1.00  0.87           H  
ATOM   4660  HG  LEU A 302      27.406   7.243  -8.904  1.00  0.87           H  
ATOM   4661 1HD1 LEU A 302      26.633   7.892  -6.660  1.00  0.87           H  
ATOM   4662 2HD1 LEU A 302      27.723   9.118  -7.350  1.00  0.87           H  
ATOM   4663 3HD1 LEU A 302      25.967   9.397  -7.330  1.00  0.87           H  
ATOM   4664 1HD2 LEU A 302      25.216   6.582  -8.160  1.00  0.87           H  
ATOM   4665 2HD2 LEU A 302      24.515   8.064  -8.843  1.00  0.87           H  
ATOM   4666 3HD2 LEU A 302      25.258   6.856  -9.918  1.00  0.87           H  
ATOM   4667  N   ALA A 303      29.589   8.187 -11.077  1.00  0.85           N  
ATOM   4668  CA  ALA A 303      30.700   7.247 -11.191  1.00  0.85           C  
ATOM   4669  C   ALA A 303      32.036   7.894 -10.815  1.00  0.85           C  
ATOM   4670  O   ALA A 303      32.832   7.277 -10.106  1.00  0.85           O  
ATOM   4671  CB  ALA A 303      30.783   6.725 -12.611  1.00  0.85           C  
ATOM   4672  H   ALA A 303      29.013   8.386 -11.894  1.00  0.85           H  
ATOM   4673  HA  ALA A 303      30.513   6.422 -10.506  1.00  0.85           H  
ATOM   4674 1HB  ALA A 303      31.577   6.006 -12.706  1.00  0.85           H  
ATOM   4675 2HB  ALA A 303      29.838   6.260 -12.884  1.00  0.85           H  
ATOM   4676 3HB  ALA A 303      30.979   7.550 -13.283  1.00  0.85           H  
ATOM   4677  N   VAL A 304      32.244   9.146 -11.241  1.00  0.84           N  
ATOM   4678  CA  VAL A 304      33.443   9.927 -10.945  1.00  0.84           C  
ATOM   4679  C   VAL A 304      33.509  10.240  -9.463  1.00  0.84           C  
ATOM   4680  O   VAL A 304      34.576  10.172  -8.848  1.00  0.84           O  
ATOM   4681  CB  VAL A 304      33.499  11.219 -11.789  1.00  0.84           C  
ATOM   4682  CG1 VAL A 304      34.621  12.102 -11.319  1.00  0.84           C  
ATOM   4683  CG2 VAL A 304      33.758  10.853 -13.257  1.00  0.84           C  
ATOM   4684  H   VAL A 304      31.538   9.572 -11.833  1.00  0.84           H  
ATOM   4685  HA  VAL A 304      34.311   9.327 -11.217  1.00  0.84           H  
ATOM   4686  HB  VAL A 304      32.554  11.757 -11.691  1.00  0.84           H  
ATOM   4687 1HG1 VAL A 304      34.635  12.985 -11.939  1.00  0.84           H  
ATOM   4688 2HG1 VAL A 304      34.463  12.375 -10.275  1.00  0.84           H  
ATOM   4689 3HG1 VAL A 304      35.563  11.569 -11.423  1.00  0.84           H  
ATOM   4690 1HG2 VAL A 304      33.796  11.757 -13.861  1.00  0.84           H  
ATOM   4691 2HG2 VAL A 304      34.711  10.323 -13.331  1.00  0.84           H  
ATOM   4692 3HG2 VAL A 304      32.969  10.211 -13.632  1.00  0.84           H  
ATOM   4693  N   ALA A 305      32.370  10.605  -8.876  1.00  0.83           N  
ATOM   4694  CA  ALA A 305      32.333  10.847  -7.447  1.00  0.83           C  
ATOM   4695  C   ALA A 305      32.723   9.595  -6.706  1.00  0.83           C  
ATOM   4696  O   ALA A 305      33.535   9.625  -5.779  1.00  0.83           O  
ATOM   4697  CB  ALA A 305      30.951  11.273  -7.045  1.00  0.83           C  
ATOM   4698  H   ALA A 305      31.519  10.708  -9.429  1.00  0.83           H  
ATOM   4699  HA  ALA A 305      33.060  11.599  -7.210  1.00  0.83           H  
ATOM   4700 1HB  ALA A 305      30.910  11.456  -5.981  1.00  0.83           H  
ATOM   4701 2HB  ALA A 305      30.700  12.166  -7.588  1.00  0.83           H  
ATOM   4702 3HB  ALA A 305      30.251  10.490  -7.298  1.00  0.83           H  
ATOM   4703  N   GLY A 306      32.219   8.470  -7.187  1.00  0.83           N  
ATOM   4704  CA  GLY A 306      32.546   7.192  -6.619  1.00  0.83           C  
ATOM   4705  C   GLY A 306      34.035   6.993  -6.697  1.00  0.83           C  
ATOM   4706  O   GLY A 306      34.681   6.763  -5.686  1.00  0.83           O  
ATOM   4707  H   GLY A 306      31.551   8.507  -7.954  1.00  0.83           H  
ATOM   4708 1HA  GLY A 306      32.219   7.156  -5.581  1.00  0.83           H  
ATOM   4709 2HA  GLY A 306      32.036   6.409  -7.179  1.00  0.83           H  
ATOM   4710  N   GLN A 307      34.580   7.134  -7.894  1.00  0.83           N  
ATOM   4711  CA  GLN A 307      35.992   6.968  -8.174  1.00  0.83           C  
ATOM   4712  C   GLN A 307      36.889   7.820  -7.277  1.00  0.83           C  
ATOM   4713  O   GLN A 307      37.864   7.317  -6.718  1.00  0.83           O  
ATOM   4714  CB  GLN A 307      36.194   7.332  -9.640  1.00  0.83           C  
ATOM   4715  CG  GLN A 307      37.527   7.254 -10.179  1.00  0.83           C  
ATOM   4716  CD  GLN A 307      37.495   7.537 -11.661  1.00  0.83           C  
ATOM   4717  OE1 GLN A 307      36.438   7.753 -12.275  1.00  0.83           O  
ATOM   4718  NE2 GLN A 307      38.657   7.499 -12.252  1.00  0.83           N  
ATOM   4719  H   GLN A 307      33.964   7.339  -8.677  1.00  0.83           H  
ATOM   4720  HA  GLN A 307      36.246   5.920  -8.027  1.00  0.83           H  
ATOM   4721 1HB  GLN A 307      35.544   6.711 -10.254  1.00  0.83           H  
ATOM   4722 2HB  GLN A 307      35.885   8.348  -9.785  1.00  0.83           H  
ATOM   4723 1HG  GLN A 307      38.164   7.995  -9.692  1.00  0.83           H  
ATOM   4724 2HG  GLN A 307      37.918   6.261 -10.031  1.00  0.83           H  
ATOM   4725 1HE2 GLN A 307      38.742   7.609 -13.248  1.00  0.83           H  
ATOM   4726 2HE2 GLN A 307      39.477   7.310 -11.717  1.00  0.83           H  
ATOM   4727  N   ALA A 308      36.566   9.105  -7.105  1.00  0.84           N  
ATOM   4728  CA  ALA A 308      37.380   9.966  -6.245  1.00  0.84           C  
ATOM   4729  C   ALA A 308      37.386   9.465  -4.792  1.00  0.84           C  
ATOM   4730  O   ALA A 308      38.434   9.437  -4.122  1.00  0.84           O  
ATOM   4731  CB  ALA A 308      36.848  11.394  -6.293  1.00  0.84           C  
ATOM   4732  H   ALA A 308      35.753   9.487  -7.590  1.00  0.84           H  
ATOM   4733  HA  ALA A 308      38.404   9.945  -6.619  1.00  0.84           H  
ATOM   4734 1HB  ALA A 308      37.468  12.041  -5.672  1.00  0.84           H  
ATOM   4735 2HB  ALA A 308      36.857  11.755  -7.315  1.00  0.84           H  
ATOM   4736 3HB  ALA A 308      35.822  11.399  -5.920  1.00  0.84           H  
ATOM   4737  N   VAL A 309      36.221   9.017  -4.316  1.00  0.86           N  
ATOM   4738  CA  VAL A 309      36.083   8.543  -2.944  1.00  0.86           C  
ATOM   4739  C   VAL A 309      36.749   7.192  -2.742  1.00  0.86           C  
ATOM   4740  O   VAL A 309      37.465   6.980  -1.757  1.00  0.86           O  
ATOM   4741  CB  VAL A 309      34.594   8.460  -2.564  1.00  0.86           C  
ATOM   4742  CG1 VAL A 309      34.420   7.815  -1.182  1.00  0.86           C  
ATOM   4743  CG2 VAL A 309      34.017   9.859  -2.568  1.00  0.86           C  
ATOM   4744  H   VAL A 309      35.385   9.042  -4.911  1.00  0.86           H  
ATOM   4745  HA  VAL A 309      36.559   9.269  -2.283  1.00  0.86           H  
ATOM   4746  HB  VAL A 309      34.068   7.839  -3.295  1.00  0.86           H  
ATOM   4747 1HG1 VAL A 309      33.358   7.769  -0.938  1.00  0.86           H  
ATOM   4748 2HG1 VAL A 309      34.837   6.808  -1.191  1.00  0.86           H  
ATOM   4749 3HG1 VAL A 309      34.935   8.420  -0.429  1.00  0.86           H  
ATOM   4750 1HG2 VAL A 309      32.963   9.832  -2.309  1.00  0.86           H  
ATOM   4751 2HG2 VAL A 309      34.555  10.454  -1.847  1.00  0.86           H  
ATOM   4752 3HG2 VAL A 309      34.137  10.296  -3.547  1.00  0.86           H  
ATOM   4753  N   LEU A 310      36.516   6.284  -3.678  1.00  0.90           N  
ATOM   4754  CA  LEU A 310      37.059   4.946  -3.627  1.00  0.90           C  
ATOM   4755  C   LEU A 310      38.568   4.998  -3.729  1.00  0.90           C  
ATOM   4756  O   LEU A 310      39.255   4.325  -2.969  1.00  0.90           O  
ATOM   4757  CB  LEU A 310      36.474   4.155  -4.795  1.00  0.90           C  
ATOM   4758  CG  LEU A 310      34.963   3.897  -4.671  1.00  0.90           C  
ATOM   4759  CD1 LEU A 310      34.420   3.393  -5.948  1.00  0.90           C  
ATOM   4760  CD2 LEU A 310      34.729   2.912  -3.662  1.00  0.90           C  
ATOM   4761  H   LEU A 310      35.923   6.535  -4.459  1.00  0.90           H  
ATOM   4762  HA  LEU A 310      36.776   4.483  -2.683  1.00  0.90           H  
ATOM   4763 1HB  LEU A 310      36.648   4.711  -5.719  1.00  0.90           H  
ATOM   4764 2HB  LEU A 310      36.982   3.193  -4.862  1.00  0.90           H  
ATOM   4765  HG  LEU A 310      34.459   4.812  -4.390  1.00  0.90           H  
ATOM   4766 1HD1 LEU A 310      33.354   3.214  -5.829  1.00  0.90           H  
ATOM   4767 2HD1 LEU A 310      34.583   4.126  -6.736  1.00  0.90           H  
ATOM   4768 3HD1 LEU A 310      34.928   2.472  -6.192  1.00  0.90           H  
ATOM   4769 1HD2 LEU A 310      33.669   2.746  -3.576  1.00  0.90           H  
ATOM   4770 2HD2 LEU A 310      35.211   1.995  -3.959  1.00  0.90           H  
ATOM   4771 3HD2 LEU A 310      35.126   3.258  -2.717  1.00  0.90           H  
ATOM   4772  N   ALA A 311      39.097   5.846  -4.624  1.00  0.95           N  
ATOM   4773  CA  ALA A 311      40.541   5.973  -4.771  1.00  0.95           C  
ATOM   4774  C   ALA A 311      41.165   6.486  -3.486  1.00  0.95           C  
ATOM   4775  O   ALA A 311      42.202   5.978  -3.051  1.00  0.95           O  
ATOM   4776  CB  ALA A 311      40.881   6.915  -5.911  1.00  0.95           C  
ATOM   4777  H   ALA A 311      38.499   6.395  -5.238  1.00  0.95           H  
ATOM   4778  HA  ALA A 311      40.951   4.987  -4.988  1.00  0.95           H  
ATOM   4779 1HB  ALA A 311      41.965   6.994  -6.022  1.00  0.95           H  
ATOM   4780 2HB  ALA A 311      40.449   6.536  -6.838  1.00  0.95           H  
ATOM   4781 3HB  ALA A 311      40.466   7.899  -5.697  1.00  0.95           H  
ATOM   4782  N   SER A 312      40.502   7.450  -2.837  1.00  1.02           N  
ATOM   4783  CA  SER A 312      41.031   8.000  -1.600  1.00  1.02           C  
ATOM   4784  C   SER A 312      41.062   6.911  -0.530  1.00  1.02           C  
ATOM   4785  O   SER A 312      42.058   6.716   0.178  1.00  1.02           O  
ATOM   4786  CB  SER A 312      40.126   9.124  -1.131  1.00  1.02           C  
ATOM   4787  OG  SER A 312      40.109  10.189  -2.040  1.00  1.02           O  
ATOM   4788  H   SER A 312      39.649   7.855  -3.228  1.00  1.02           H  
ATOM   4789  HA  SER A 312      42.042   8.369  -1.779  1.00  1.02           H  
ATOM   4790 1HB  SER A 312      39.116   8.748  -0.996  1.00  1.02           H  
ATOM   4791 2HB  SER A 312      40.474   9.476  -0.163  1.00  1.02           H  
ATOM   4792  HG  SER A 312      39.659   9.838  -2.851  1.00  1.02           H  
ATOM   4793  N   ALA A 313      39.961   6.169  -0.433  1.00  1.11           N  
ATOM   4794  CA  ALA A 313      39.857   5.095   0.531  1.00  1.11           C  
ATOM   4795  C   ALA A 313      40.899   4.004   0.247  1.00  1.11           C  
ATOM   4796  O   ALA A 313      41.545   3.506   1.177  1.00  1.11           O  
ATOM   4797  CB  ALA A 313      38.441   4.562   0.509  1.00  1.11           C  
ATOM   4798  H   ALA A 313      39.162   6.371  -1.034  1.00  1.11           H  
ATOM   4799  HA  ALA A 313      40.065   5.494   1.521  1.00  1.11           H  
ATOM   4800 1HB  ALA A 313      38.336   3.765   1.248  1.00  1.11           H  
ATOM   4801 2HB  ALA A 313      37.749   5.369   0.746  1.00  1.11           H  
ATOM   4802 3HB  ALA A 313      38.217   4.194  -0.472  1.00  1.11           H  
ATOM   4803  N   PHE A 314      41.139   3.682  -1.034  1.00  1.23           N  
ATOM   4804  CA  PHE A 314      42.151   2.682  -1.370  1.00  1.23           C  
ATOM   4805  C   PHE A 314      43.543   3.167  -0.972  1.00  1.23           C  
ATOM   4806  O   PHE A 314      44.335   2.404  -0.416  1.00  1.23           O  
ATOM   4807  CB  PHE A 314      42.149   2.337  -2.876  1.00  1.23           C  
ATOM   4808  CG  PHE A 314      41.146   1.262  -3.372  1.00  1.23           C  
ATOM   4809  CD1 PHE A 314      40.098   1.578  -4.233  1.00  1.23           C  
ATOM   4810  CD2 PHE A 314      41.307  -0.084  -3.002  1.00  1.23           C  
ATOM   4811  CE1 PHE A 314      39.239   0.594  -4.698  1.00  1.23           C  
ATOM   4812  CE2 PHE A 314      40.451  -1.068  -3.474  1.00  1.23           C  
ATOM   4813  CZ  PHE A 314      39.420  -0.733  -4.323  1.00  1.23           C  
ATOM   4814  H   PHE A 314      40.593   4.109  -1.777  1.00  1.23           H  
ATOM   4815  HA  PHE A 314      41.928   1.774  -0.812  1.00  1.23           H  
ATOM   4816 1HB  PHE A 314      41.945   3.252  -3.431  1.00  1.23           H  
ATOM   4817 2HB  PHE A 314      43.148   2.017  -3.164  1.00  1.23           H  
ATOM   4818  HD1 PHE A 314      39.963   2.608  -4.548  1.00  1.23           H  
ATOM   4819  HD2 PHE A 314      42.129  -0.355  -2.336  1.00  1.23           H  
ATOM   4820  HE1 PHE A 314      38.424   0.866  -5.372  1.00  1.23           H  
ATOM   4821  HE2 PHE A 314      40.595  -2.105  -3.174  1.00  1.23           H  
ATOM   4822  HZ  PHE A 314      38.747  -1.508  -4.694  1.00  1.23           H  
ATOM   4823  N   ALA A 315      43.823   4.457  -1.178  1.00  1.39           N  
ATOM   4824  CA  ALA A 315      45.117   5.059  -0.855  1.00  1.39           C  
ATOM   4825  C   ALA A 315      45.459   4.909   0.621  1.00  1.39           C  
ATOM   4826  O   ALA A 315      46.620   4.735   0.987  1.00  1.39           O  
ATOM   4827  CB  ALA A 315      45.107   6.523  -1.214  1.00  1.39           C  
ATOM   4828  H   ALA A 315      43.121   5.043  -1.634  1.00  1.39           H  
ATOM   4829  HA  ALA A 315      45.880   4.546  -1.441  1.00  1.39           H  
ATOM   4830 1HB  ALA A 315      46.075   6.971  -1.008  1.00  1.39           H  
ATOM   4831 2HB  ALA A 315      44.865   6.627  -2.255  1.00  1.39           H  
ATOM   4832 3HB  ALA A 315      44.352   7.012  -0.628  1.00  1.39           H  
ATOM   4833  N   LYS A 316      44.424   4.974   1.459  1.00  1.56           N  
ATOM   4834  CA  LYS A 316      44.551   4.855   2.908  1.00  1.56           C  
ATOM   4835  C   LYS A 316      44.460   3.405   3.402  1.00  1.56           C  
ATOM   4836  O   LYS A 316      44.506   3.159   4.609  1.00  1.56           O  
ATOM   4837  CB  LYS A 316      43.459   5.672   3.597  1.00  1.56           C  
ATOM   4838  CG  LYS A 316      43.549   7.164   3.395  1.00  1.56           C  
ATOM   4839  CD  LYS A 316      42.454   7.877   4.177  1.00  1.56           C  
ATOM   4840  CE  LYS A 316      42.533   9.388   4.026  1.00  1.56           C  
ATOM   4841  NZ  LYS A 316      41.471  10.079   4.824  1.00  1.56           N  
ATOM   4842  H   LYS A 316      43.500   5.167   1.063  1.00  1.56           H  
ATOM   4843  HA  LYS A 316      45.525   5.248   3.197  1.00  1.56           H  
ATOM   4844 1HB  LYS A 316      42.485   5.351   3.213  1.00  1.56           H  
ATOM   4845 2HB  LYS A 316      43.471   5.471   4.666  1.00  1.56           H  
ATOM   4846 1HG  LYS A 316      44.531   7.536   3.692  1.00  1.56           H  
ATOM   4847 2HG  LYS A 316      43.406   7.355   2.342  1.00  1.56           H  
ATOM   4848 1HD  LYS A 316      41.482   7.536   3.812  1.00  1.56           H  
ATOM   4849 2HD  LYS A 316      42.535   7.621   5.233  1.00  1.56           H  
ATOM   4850 1HE  LYS A 316      43.514   9.733   4.359  1.00  1.56           H  
ATOM   4851 2HE  LYS A 316      42.407   9.649   2.977  1.00  1.56           H  
ATOM   4852 1HZ  LYS A 316      41.555  11.079   4.699  1.00  1.56           H  
ATOM   4853 2HZ  LYS A 316      40.560   9.775   4.514  1.00  1.56           H  
ATOM   4854 3HZ  LYS A 316      41.585   9.852   5.803  1.00  1.56           H  
ATOM   4855  N   ASN A 317      44.281   2.457   2.472  1.00  1.71           N  
ATOM   4856  CA  ASN A 317      44.067   1.029   2.733  1.00  1.71           C  
ATOM   4857  C   ASN A 317      42.782   0.818   3.532  1.00  1.71           C  
ATOM   4858  O   ASN A 317      42.601  -0.187   4.228  1.00  1.71           O  
ATOM   4859  CB  ASN A 317      45.231   0.428   3.514  1.00  1.71           C  
ATOM   4860  CG  ASN A 317      46.550   0.587   2.844  1.00  1.71           C  
ATOM   4861  OD1 ASN A 317      46.761   0.180   1.691  1.00  1.71           O  
ATOM   4862  ND2 ASN A 317      47.457   1.199   3.564  1.00  1.71           N  
ATOM   4863  H   ASN A 317      44.290   2.727   1.492  1.00  1.71           H  
ATOM   4864  HA  ASN A 317      43.957   0.514   1.776  1.00  1.71           H  
ATOM   4865 1HB  ASN A 317      45.287   0.854   4.513  1.00  1.71           H  
ATOM   4866 2HB  ASN A 317      45.050  -0.641   3.643  1.00  1.71           H  
ATOM   4867 1HD2 ASN A 317      48.365   1.369   3.198  1.00  1.71           H  
ATOM   4868 2HD2 ASN A 317      47.226   1.515   4.488  1.00  1.71           H  
ATOM   4869  N   ASP A 318      41.837   1.739   3.400  1.00  1.82           N  
ATOM   4870  CA  ASP A 318      40.627   1.622   4.171  1.00  1.82           C  
ATOM   4871  C   ASP A 318      39.571   0.870   3.406  1.00  1.82           C  
ATOM   4872  O   ASP A 318      38.607   1.438   2.882  1.00  1.82           O  
ATOM   4873  CB  ASP A 318      40.188   3.009   4.638  1.00  1.82           C  
ATOM   4874  CG  ASP A 318      39.007   2.986   5.589  1.00  1.82           C  
ATOM   4875  OD1 ASP A 318      38.287   2.002   5.605  1.00  1.82           O  
ATOM   4876  OD2 ASP A 318      38.840   3.950   6.341  1.00  1.82           O  
ATOM   4877  H   ASP A 318      41.955   2.520   2.759  1.00  1.82           H  
ATOM   4878  HA  ASP A 318      40.851   1.049   5.070  1.00  1.82           H  
ATOM   4879 1HB  ASP A 318      41.030   3.503   5.131  1.00  1.82           H  
ATOM   4880 2HB  ASP A 318      39.927   3.612   3.760  1.00  1.82           H  
ATOM   4881  N   HIS A 319      39.724  -0.447   3.425  1.00  1.85           N  
ATOM   4882  CA  HIS A 319      38.824  -1.323   2.693  1.00  1.85           C  
ATOM   4883  C   HIS A 319      37.388  -1.214   3.193  1.00  1.85           C  
ATOM   4884  O   HIS A 319      36.450  -1.438   2.436  1.00  1.85           O  
ATOM   4885  CB  HIS A 319      39.295  -2.778   2.803  1.00  1.85           C  
ATOM   4886  CG  HIS A 319      39.202  -3.340   4.177  1.00  1.85           C  
ATOM   4887  ND1 HIS A 319      40.133  -3.059   5.156  1.00  1.85           N  
ATOM   4888  CD2 HIS A 319      38.295  -4.172   4.744  1.00  1.85           C  
ATOM   4889  CE1 HIS A 319      39.804  -3.694   6.268  1.00  1.85           C  
ATOM   4890  NE2 HIS A 319      38.691  -4.378   6.047  1.00  1.85           N  
ATOM   4891  H   HIS A 319      40.557  -0.802   3.901  1.00  1.85           H  
ATOM   4892  HA  HIS A 319      38.832  -1.047   1.641  1.00  1.85           H  
ATOM   4893 1HB  HIS A 319      38.707  -3.411   2.137  1.00  1.85           H  
ATOM   4894 2HB  HIS A 319      40.332  -2.845   2.487  1.00  1.85           H  
ATOM   4895  HD1 HIS A 319      40.945  -2.471   5.055  1.00  1.85           H  
ATOM   4896  HD2 HIS A 319      37.395  -4.653   4.362  1.00  1.85           H  
ATOM   4897  HE1 HIS A 319      40.421  -3.599   7.159  1.00  1.85           H  
ATOM   4898  N   LYS A 320      37.191  -0.825   4.456  1.00  1.80           N  
ATOM   4899  CA  LYS A 320      35.833  -0.724   4.968  1.00  1.80           C  
ATOM   4900  C   LYS A 320      35.108   0.424   4.284  1.00  1.80           C  
ATOM   4901  O   LYS A 320      33.933   0.293   3.917  1.00  1.80           O  
ATOM   4902  CB  LYS A 320      35.829  -0.545   6.486  1.00  1.80           C  
ATOM   4903  CG  LYS A 320      36.266  -1.790   7.249  1.00  1.80           C  
ATOM   4904  CD  LYS A 320      36.253  -1.572   8.753  1.00  1.80           C  
ATOM   4905  CE  LYS A 320      36.699  -2.829   9.493  1.00  1.80           C  
ATOM   4906  NZ  LYS A 320      36.725  -2.626  10.971  1.00  1.80           N  
ATOM   4907  H   LYS A 320      37.981  -0.601   5.050  1.00  1.80           H  
ATOM   4908  HA  LYS A 320      35.302  -1.645   4.729  1.00  1.80           H  
ATOM   4909 1HB  LYS A 320      36.508   0.273   6.749  1.00  1.80           H  
ATOM   4910 2HB  LYS A 320      34.832  -0.265   6.819  1.00  1.80           H  
ATOM   4911 1HG  LYS A 320      35.612  -2.624   6.997  1.00  1.80           H  
ATOM   4912 2HG  LYS A 320      37.277  -2.044   6.946  1.00  1.80           H  
ATOM   4913 1HD  LYS A 320      36.927  -0.752   9.004  1.00  1.80           H  
ATOM   4914 2HD  LYS A 320      35.246  -1.305   9.076  1.00  1.80           H  
ATOM   4915 1HE  LYS A 320      36.015  -3.643   9.259  1.00  1.80           H  
ATOM   4916 2HE  LYS A 320      37.700  -3.103   9.153  1.00  1.80           H  
ATOM   4917 1HZ  LYS A 320      37.027  -3.478  11.423  1.00  1.80           H  
ATOM   4918 2HZ  LYS A 320      37.367  -1.879  11.198  1.00  1.80           H  
ATOM   4919 3HZ  LYS A 320      35.800  -2.383  11.294  1.00  1.80           H  
ATOM   4920  N   LYS A 321      35.819   1.540   4.066  1.00  1.69           N  
ATOM   4921  CA  LYS A 321      35.190   2.672   3.397  1.00  1.69           C  
ATOM   4922  C   LYS A 321      35.115   2.449   1.905  1.00  1.69           C  
ATOM   4923  O   LYS A 321      34.193   2.937   1.254  1.00  1.69           O  
ATOM   4924  CB  LYS A 321      35.920   3.978   3.656  1.00  1.69           C  
ATOM   4925  CG  LYS A 321      35.822   4.501   5.059  1.00  1.69           C  
ATOM   4926  CD  LYS A 321      36.542   5.831   5.193  1.00  1.69           C  
ATOM   4927  CE  LYS A 321      36.487   6.320   6.612  1.00  1.69           C  
ATOM   4928  NZ  LYS A 321      37.251   5.410   7.506  1.00  1.69           N  
ATOM   4929  H   LYS A 321      36.790   1.617   4.410  1.00  1.69           H  
ATOM   4930  HA  LYS A 321      34.176   2.763   3.774  1.00  1.69           H  
ATOM   4931 1HB  LYS A 321      36.982   3.831   3.446  1.00  1.69           H  
ATOM   4932 2HB  LYS A 321      35.557   4.742   2.974  1.00  1.69           H  
ATOM   4933 1HG  LYS A 321      34.785   4.632   5.350  1.00  1.69           H  
ATOM   4934 2HG  LYS A 321      36.274   3.782   5.742  1.00  1.69           H  
ATOM   4935 1HD  LYS A 321      37.587   5.700   4.907  1.00  1.69           H  
ATOM   4936 2HD  LYS A 321      36.095   6.571   4.544  1.00  1.69           H  
ATOM   4937 1HE  LYS A 321      36.914   7.319   6.671  1.00  1.69           H  
ATOM   4938 2HE  LYS A 321      35.452   6.359   6.944  1.00  1.69           H  
ATOM   4939 1HZ  LYS A 321      37.217   5.733   8.450  1.00  1.69           H  
ATOM   4940 2HZ  LYS A 321      36.866   4.479   7.451  1.00  1.69           H  
ATOM   4941 3HZ  LYS A 321      38.230   5.353   7.194  1.00  1.69           H  
ATOM   4942  N   VAL A 322      36.049   1.686   1.335  1.00  1.55           N  
ATOM   4943  CA  VAL A 322      35.951   1.462  -0.098  1.00  1.55           C  
ATOM   4944  C   VAL A 322      34.675   0.668  -0.360  1.00  1.55           C  
ATOM   4945  O   VAL A 322      33.881   1.008  -1.238  1.00  1.55           O  
ATOM   4946  CB  VAL A 322      37.081   0.611  -0.671  1.00  1.55           C  
ATOM   4947  CG1 VAL A 322      36.750   0.357  -2.087  1.00  1.55           C  
ATOM   4948  CG2 VAL A 322      38.432   1.270  -0.610  1.00  1.55           C  
ATOM   4949  H   VAL A 322      36.825   1.314   1.887  1.00  1.55           H  
ATOM   4950  HA  VAL A 322      35.905   2.422  -0.611  1.00  1.55           H  
ATOM   4951  HB  VAL A 322      37.096  -0.324  -0.127  1.00  1.55           H  
ATOM   4952 1HG1 VAL A 322      37.475  -0.256  -2.535  1.00  1.55           H  
ATOM   4953 2HG1 VAL A 322      35.774  -0.118  -2.160  1.00  1.55           H  
ATOM   4954 3HG1 VAL A 322      36.747   1.301  -2.590  1.00  1.55           H  
ATOM   4955 1HG2 VAL A 322      39.173   0.606  -1.039  1.00  1.55           H  
ATOM   4956 2HG2 VAL A 322      38.408   2.180  -1.188  1.00  1.55           H  
ATOM   4957 3HG2 VAL A 322      38.697   1.483   0.416  1.00  1.55           H  
ATOM   4958  N   ILE A 323      34.462  -0.383   0.438  1.00  1.42           N  
ATOM   4959  CA  ILE A 323      33.300  -1.248   0.292  1.00  1.42           C  
ATOM   4960  C   ILE A 323      32.007  -0.487   0.526  1.00  1.42           C  
ATOM   4961  O   ILE A 323      31.066  -0.574  -0.278  1.00  1.42           O  
ATOM   4962  CB  ILE A 323      33.401  -2.405   1.302  1.00  1.42           C  
ATOM   4963  CG1 ILE A 323      34.561  -3.303   0.901  1.00  1.42           C  
ATOM   4964  CG2 ILE A 323      32.101  -3.173   1.413  1.00  1.42           C  
ATOM   4965  CD1 ILE A 323      34.990  -4.298   1.936  1.00  1.42           C  
ATOM   4966  H   ILE A 323      35.147  -0.615   1.159  1.00  1.42           H  
ATOM   4967  HA  ILE A 323      33.293  -1.653  -0.718  1.00  1.42           H  
ATOM   4968  HB  ILE A 323      33.650  -1.989   2.282  1.00  1.42           H  
ATOM   4969 1HG1 ILE A 323      34.278  -3.838   0.032  1.00  1.42           H  
ATOM   4970 2HG1 ILE A 323      35.409  -2.676   0.656  1.00  1.42           H  
ATOM   4971 1HG2 ILE A 323      32.218  -3.967   2.148  1.00  1.42           H  
ATOM   4972 2HG2 ILE A 323      31.306  -2.502   1.729  1.00  1.42           H  
ATOM   4973 3HG2 ILE A 323      31.850  -3.598   0.470  1.00  1.42           H  
ATOM   4974 1HD1 ILE A 323      35.821  -4.888   1.550  1.00  1.42           H  
ATOM   4975 2HD1 ILE A 323      35.308  -3.769   2.836  1.00  1.42           H  
ATOM   4976 3HD1 ILE A 323      34.157  -4.955   2.175  1.00  1.42           H  
ATOM   4977  N   ALA A 324      31.953   0.277   1.616  1.00  1.31           N  
ATOM   4978  CA  ALA A 324      30.757   1.043   1.894  1.00  1.31           C  
ATOM   4979  C   ALA A 324      30.485   2.067   0.796  1.00  1.31           C  
ATOM   4980  O   ALA A 324      29.350   2.182   0.325  1.00  1.31           O  
ATOM   4981  CB  ALA A 324      30.913   1.728   3.226  1.00  1.31           C  
ATOM   4982  H   ALA A 324      32.736   0.320   2.271  1.00  1.31           H  
ATOM   4983  HA  ALA A 324      29.911   0.359   1.933  1.00  1.31           H  
ATOM   4984 1HB  ALA A 324      30.015   2.300   3.462  1.00  1.31           H  
ATOM   4985 2HB  ALA A 324      31.087   0.979   3.998  1.00  1.31           H  
ATOM   4986 3HB  ALA A 324      31.764   2.383   3.171  1.00  1.31           H  
ATOM   4987  N   ALA A 325      31.528   2.767   0.333  1.00  1.22           N  
ATOM   4988  CA  ALA A 325      31.359   3.751  -0.722  1.00  1.22           C  
ATOM   4989  C   ALA A 325      30.877   3.076  -1.987  1.00  1.22           C  
ATOM   4990  O   ALA A 325      29.965   3.568  -2.646  1.00  1.22           O  
ATOM   4991  CB  ALA A 325      32.664   4.479  -0.995  1.00  1.22           C  
ATOM   4992  H   ALA A 325      32.458   2.643   0.728  1.00  1.22           H  
ATOM   4993  HA  ALA A 325      30.604   4.469  -0.406  1.00  1.22           H  
ATOM   4994 1HB  ALA A 325      32.521   5.216  -1.784  1.00  1.22           H  
ATOM   4995 2HB  ALA A 325      33.005   4.977  -0.095  1.00  1.22           H  
ATOM   4996 3HB  ALA A 325      33.403   3.758  -1.296  1.00  1.22           H  
ATOM   4997  N   THR A 326      31.419   1.898  -2.289  1.00  1.15           N  
ATOM   4998  CA  THR A 326      31.052   1.197  -3.502  1.00  1.15           C  
ATOM   4999  C   THR A 326      29.556   0.928  -3.498  1.00  1.15           C  
ATOM   5000  O   THR A 326      28.860   1.189  -4.489  1.00  1.15           O  
ATOM   5001  CB  THR A 326      31.829  -0.132  -3.616  1.00  1.15           C  
ATOM   5002  OG1 THR A 326      33.233   0.133  -3.648  1.00  1.15           O  
ATOM   5003  CG2 THR A 326      31.465  -0.800  -4.838  1.00  1.15           C  
ATOM   5004  H   THR A 326      32.157   1.508  -1.703  1.00  1.15           H  
ATOM   5005  HA  THR A 326      31.290   1.825  -4.361  1.00  1.15           H  
ATOM   5006  HB  THR A 326      31.603  -0.771  -2.764  1.00  1.15           H  
ATOM   5007  HG1 THR A 326      33.473   0.614  -2.827  1.00  1.15           H  
ATOM   5008 1HG2 THR A 326      32.026  -1.724  -4.941  1.00  1.15           H  
ATOM   5009 2HG2 THR A 326      30.400  -1.010  -4.843  1.00  1.15           H  
ATOM   5010 3HG2 THR A 326      31.715  -0.133  -5.616  1.00  1.15           H  
ATOM   5011  N   SER A 327      29.059   0.440  -2.357  1.00  1.11           N  
ATOM   5012  CA  SER A 327      27.651   0.125  -2.211  1.00  1.11           C  
ATOM   5013  C   SER A 327      26.769   1.372  -2.326  1.00  1.11           C  
ATOM   5014  O   SER A 327      25.741   1.343  -3.009  1.00  1.11           O  
ATOM   5015  CB  SER A 327      27.428  -0.545  -0.870  1.00  1.11           C  
ATOM   5016  OG  SER A 327      28.086  -1.785  -0.814  1.00  1.11           O  
ATOM   5017  H   SER A 327      29.697   0.257  -1.578  1.00  1.11           H  
ATOM   5018  HA  SER A 327      27.372  -0.567  -3.005  1.00  1.11           H  
ATOM   5019 1HB  SER A 327      27.800   0.103  -0.076  1.00  1.11           H  
ATOM   5020 2HB  SER A 327      26.362  -0.684  -0.707  1.00  1.11           H  
ATOM   5021  HG  SER A 327      29.035  -1.571  -0.794  1.00  1.11           H  
ATOM   5022  N   ARG A 328      27.186   2.485  -1.703  1.00  1.08           N  
ATOM   5023  CA  ARG A 328      26.391   3.717  -1.756  1.00  1.08           C  
ATOM   5024  C   ARG A 328      26.286   4.257  -3.184  1.00  1.08           C  
ATOM   5025  O   ARG A 328      25.233   4.733  -3.616  1.00  1.08           O  
ATOM   5026  CB  ARG A 328      27.011   4.806  -0.875  1.00  1.08           C  
ATOM   5027  CG  ARG A 328      27.075   4.557   0.689  1.00  1.08           C  
ATOM   5028  CD  ARG A 328      25.753   4.794   1.373  1.00  1.08           C  
ATOM   5029  NE  ARG A 328      24.842   3.652   1.302  1.00  1.08           N  
ATOM   5030  CZ  ARG A 328      24.912   2.575   2.087  1.00  1.08           C  
ATOM   5031  NH1 ARG A 328      25.799   2.485   3.073  1.00  1.08           N  
ATOM   5032  NH2 ARG A 328      24.053   1.609   1.854  1.00  1.08           N  
ATOM   5033  H   ARG A 328      28.048   2.461  -1.154  1.00  1.08           H  
ATOM   5034  HA  ARG A 328      25.387   3.495  -1.391  1.00  1.08           H  
ATOM   5035 1HB  ARG A 328      28.036   4.983  -1.208  1.00  1.08           H  
ATOM   5036 2HB  ARG A 328      26.461   5.734  -1.027  1.00  1.08           H  
ATOM   5037 1HG  ARG A 328      27.352   3.528   0.876  1.00  1.08           H  
ATOM   5038 2HG  ARG A 328      27.820   5.219   1.145  1.00  1.08           H  
ATOM   5039 1HD  ARG A 328      25.946   5.000   2.431  1.00  1.08           H  
ATOM   5040 2HD  ARG A 328      25.286   5.650   0.946  1.00  1.08           H  
ATOM   5041  HE  ARG A 328      24.120   3.616   0.567  1.00  1.08           H  
ATOM   5042 1HH1 ARG A 328      26.448   3.272   3.288  1.00  1.08           H  
ATOM   5043 2HH1 ARG A 328      25.826   1.665   3.652  1.00  1.08           H  
ATOM   5044 1HH2 ARG A 328      23.388   1.744   1.081  1.00  1.08           H  
ATOM   5045 2HH2 ARG A 328      24.049   0.772   2.415  1.00  1.08           H  
ATOM   5046  N   VAL A 329      27.375   4.166  -3.943  1.00  1.07           N  
ATOM   5047  CA  VAL A 329      27.368   4.713  -5.292  1.00  1.07           C  
ATOM   5048  C   VAL A 329      26.452   3.883  -6.192  1.00  1.07           C  
ATOM   5049  O   VAL A 329      25.630   4.430  -6.933  1.00  1.07           O  
ATOM   5050  CB  VAL A 329      28.778   4.701  -5.885  1.00  1.07           C  
ATOM   5051  CG1 VAL A 329      28.724   5.158  -7.277  1.00  1.07           C  
ATOM   5052  CG2 VAL A 329      29.686   5.594  -5.128  1.00  1.07           C  
ATOM   5053  H   VAL A 329      28.232   3.760  -3.559  1.00  1.07           H  
ATOM   5054  HA  VAL A 329      27.000   5.738  -5.252  1.00  1.07           H  
ATOM   5055  HB  VAL A 329      29.147   3.669  -5.858  1.00  1.07           H  
ATOM   5056 1HG1 VAL A 329      29.717   5.129  -7.719  1.00  1.07           H  
ATOM   5057 2HG1 VAL A 329      28.050   4.545  -7.821  1.00  1.07           H  
ATOM   5058 3HG1 VAL A 329      28.367   6.167  -7.271  1.00  1.07           H  
ATOM   5059 1HG2 VAL A 329      30.653   5.524  -5.563  1.00  1.07           H  
ATOM   5060 2HG2 VAL A 329      29.321   6.606  -5.189  1.00  1.07           H  
ATOM   5061 3HG2 VAL A 329      29.737   5.304  -4.112  1.00  1.07           H  
ATOM   5062  N   LEU A 330      26.577   2.553  -6.118  1.00  1.08           N  
ATOM   5063  CA  LEU A 330      25.746   1.670  -6.934  1.00  1.08           C  
ATOM   5064  C   LEU A 330      24.265   1.800  -6.574  1.00  1.08           C  
ATOM   5065  O   LEU A 330      23.393   1.816  -7.450  1.00  1.08           O  
ATOM   5066  CB  LEU A 330      26.233   0.230  -6.751  1.00  1.08           C  
ATOM   5067  CG  LEU A 330      27.585  -0.043  -7.372  1.00  1.08           C  
ATOM   5068  CD1 LEU A 330      28.103  -1.391  -6.936  1.00  1.08           C  
ATOM   5069  CD2 LEU A 330      27.430  -0.025  -8.869  1.00  1.08           C  
ATOM   5070  H   LEU A 330      27.271   2.141  -5.488  1.00  1.08           H  
ATOM   5071  HA  LEU A 330      25.875   1.950  -7.977  1.00  1.08           H  
ATOM   5072 1HB  LEU A 330      26.309   0.024  -5.680  1.00  1.08           H  
ATOM   5073 2HB  LEU A 330      25.506  -0.451  -7.189  1.00  1.08           H  
ATOM   5074  HG  LEU A 330      28.281   0.727  -7.052  1.00  1.08           H  
ATOM   5075 1HD1 LEU A 330      29.075  -1.573  -7.391  1.00  1.08           H  
ATOM   5076 2HD1 LEU A 330      28.201  -1.400  -5.850  1.00  1.08           H  
ATOM   5077 3HD1 LEU A 330      27.403  -2.163  -7.246  1.00  1.08           H  
ATOM   5078 1HD2 LEU A 330      28.386  -0.203  -9.344  1.00  1.08           H  
ATOM   5079 2HD2 LEU A 330      26.742  -0.805  -9.140  1.00  1.08           H  
ATOM   5080 3HD2 LEU A 330      27.036   0.929  -9.190  1.00  1.08           H  
ATOM   5081  N   GLN A 331      23.973   1.949  -5.284  1.00  1.10           N  
ATOM   5082  CA  GLN A 331      22.602   2.106  -4.823  1.00  1.10           C  
ATOM   5083  C   GLN A 331      21.974   3.355  -5.442  1.00  1.10           C  
ATOM   5084  O   GLN A 331      20.873   3.298  -6.010  1.00  1.10           O  
ATOM   5085  CB  GLN A 331      22.629   2.168  -3.296  1.00  1.10           C  
ATOM   5086  CG  GLN A 331      21.338   2.278  -2.574  1.00  1.10           C  
ATOM   5087  CD  GLN A 331      21.595   2.162  -1.055  1.00  1.10           C  
ATOM   5088  OE1 GLN A 331      22.644   2.597  -0.525  1.00  1.10           O  
ATOM   5089  NE2 GLN A 331      20.632   1.577  -0.351  1.00  1.10           N  
ATOM   5090  H   GLN A 331      24.714   1.919  -4.584  1.00  1.10           H  
ATOM   5091  HA  GLN A 331      22.026   1.237  -5.137  1.00  1.10           H  
ATOM   5092 1HB  GLN A 331      23.135   1.280  -2.919  1.00  1.10           H  
ATOM   5093 2HB  GLN A 331      23.236   3.023  -2.994  1.00  1.10           H  
ATOM   5094 1HG  GLN A 331      20.890   3.251  -2.786  1.00  1.10           H  
ATOM   5095 2HG  GLN A 331      20.675   1.473  -2.886  1.00  1.10           H  
ATOM   5096 1HE2 GLN A 331      20.718   1.465   0.638  1.00  1.10           H  
ATOM   5097 2HE2 GLN A 331      19.807   1.247  -0.813  1.00  1.10           H  
ATOM   5098  N   LEU A 332      22.714   4.466  -5.398  1.00  1.12           N  
ATOM   5099  CA  LEU A 332      22.254   5.714  -5.979  1.00  1.12           C  
ATOM   5100  C   LEU A 332      22.101   5.632  -7.476  1.00  1.12           C  
ATOM   5101  O   LEU A 332      21.162   6.199  -8.026  1.00  1.12           O  
ATOM   5102  CB  LEU A 332      23.239   6.825  -5.655  1.00  1.12           C  
ATOM   5103  CG  LEU A 332      23.263   7.233  -4.240  1.00  1.12           C  
ATOM   5104  CD1 LEU A 332      24.449   8.158  -4.020  1.00  1.12           C  
ATOM   5105  CD2 LEU A 332      21.912   7.916  -3.895  1.00  1.12           C  
ATOM   5106  H   LEU A 332      23.617   4.454  -4.917  1.00  1.12           H  
ATOM   5107  HA  LEU A 332      21.286   5.955  -5.544  1.00  1.12           H  
ATOM   5108 1HB  LEU A 332      24.240   6.476  -5.906  1.00  1.12           H  
ATOM   5109 2HB  LEU A 332      23.010   7.696  -6.266  1.00  1.12           H  
ATOM   5110  HG  LEU A 332      23.392   6.356  -3.618  1.00  1.12           H  
ATOM   5111 1HD1 LEU A 332      24.489   8.440  -2.988  1.00  1.12           H  
ATOM   5112 2HD1 LEU A 332      25.366   7.627  -4.283  1.00  1.12           H  
ATOM   5113 3HD1 LEU A 332      24.351   9.043  -4.644  1.00  1.12           H  
ATOM   5114 1HD2 LEU A 332      21.901   8.218  -2.856  1.00  1.12           H  
ATOM   5115 2HD2 LEU A 332      21.776   8.794  -4.524  1.00  1.12           H  
ATOM   5116 3HD2 LEU A 332      21.096   7.216  -4.070  1.00  1.12           H  
ATOM   5117  N   SER A 333      23.006   4.915  -8.135  1.00  1.16           N  
ATOM   5118  CA  SER A 333      22.995   4.787  -9.580  1.00  1.16           C  
ATOM   5119  C   SER A 333      21.727   4.149 -10.077  1.00  1.16           C  
ATOM   5120  O   SER A 333      21.094   4.652 -11.009  1.00  1.16           O  
ATOM   5121  CB  SER A 333      24.155   3.962 -10.013  1.00  1.16           C  
ATOM   5122  OG  SER A 333      24.199   3.867 -11.390  1.00  1.16           O  
ATOM   5123  H   SER A 333      23.770   4.480  -7.615  1.00  1.16           H  
ATOM   5124  HA  SER A 333      23.073   5.782 -10.018  1.00  1.16           H  
ATOM   5125 1HB  SER A 333      25.017   4.416  -9.631  1.00  1.16           H  
ATOM   5126 2HB  SER A 333      24.092   2.970  -9.584  1.00  1.16           H  
ATOM   5127  HG  SER A 333      25.080   3.530 -11.608  1.00  1.16           H  
ATOM   5128  N   ILE A 334      21.315   3.069  -9.425  1.00  1.19           N  
ATOM   5129  CA  ILE A 334      20.086   2.420  -9.827  1.00  1.19           C  
ATOM   5130  C   ILE A 334      18.895   3.343  -9.621  1.00  1.19           C  
ATOM   5131  O   ILE A 334      18.036   3.457 -10.498  1.00  1.19           O  
ATOM   5132  CB  ILE A 334      19.874   1.112  -9.066  1.00  1.19           C  
ATOM   5133  CG1 ILE A 334      20.956   0.104  -9.449  1.00  1.19           C  
ATOM   5134  CG2 ILE A 334      18.499   0.582  -9.379  1.00  1.19           C  
ATOM   5135  CD1 ILE A 334      20.939  -0.249 -10.924  1.00  1.19           C  
ATOM   5136  H   ILE A 334      21.884   2.692  -8.660  1.00  1.19           H  
ATOM   5137  HA  ILE A 334      20.153   2.188 -10.888  1.00  1.19           H  
ATOM   5138  HB  ILE A 334      19.964   1.298  -7.991  1.00  1.19           H  
ATOM   5139 1HG1 ILE A 334      21.935   0.519  -9.199  1.00  1.19           H  
ATOM   5140 2HG1 ILE A 334      20.810  -0.808  -8.871  1.00  1.19           H  
ATOM   5141 1HG2 ILE A 334      18.330  -0.347  -8.839  1.00  1.19           H  
ATOM   5142 2HG2 ILE A 334      17.751   1.317  -9.082  1.00  1.19           H  
ATOM   5143 3HG2 ILE A 334      18.429   0.403 -10.449  1.00  1.19           H  
ATOM   5144 1HD1 ILE A 334      21.716  -0.964 -11.125  1.00  1.19           H  
ATOM   5145 2HD1 ILE A 334      19.974  -0.683 -11.185  1.00  1.19           H  
ATOM   5146 3HD1 ILE A 334      21.108   0.649 -11.521  1.00  1.19           H  
ATOM   5147  N   VAL A 335      18.863   4.057  -8.496  1.00  1.22           N  
ATOM   5148  CA  VAL A 335      17.767   4.980  -8.255  1.00  1.22           C  
ATOM   5149  C   VAL A 335      17.757   6.121  -9.282  1.00  1.22           C  
ATOM   5150  O   VAL A 335      16.698   6.484  -9.800  1.00  1.22           O  
ATOM   5151  CB  VAL A 335      17.836   5.550  -6.837  1.00  1.22           C  
ATOM   5152  CG1 VAL A 335      16.798   6.620  -6.690  1.00  1.22           C  
ATOM   5153  CG2 VAL A 335      17.607   4.439  -5.832  1.00  1.22           C  
ATOM   5154  H   VAL A 335      19.596   3.938  -7.789  1.00  1.22           H  
ATOM   5155  HA  VAL A 335      16.833   4.425  -8.350  1.00  1.22           H  
ATOM   5156  HB  VAL A 335      18.816   5.998  -6.670  1.00  1.22           H  
ATOM   5157 1HG1 VAL A 335      16.854   7.010  -5.697  1.00  1.22           H  
ATOM   5158 2HG1 VAL A 335      16.987   7.414  -7.413  1.00  1.22           H  
ATOM   5159 3HG1 VAL A 335      15.818   6.207  -6.861  1.00  1.22           H  
ATOM   5160 1HG2 VAL A 335      17.659   4.849  -4.822  1.00  1.22           H  
ATOM   5161 2HG2 VAL A 335      16.633   3.993  -5.995  1.00  1.22           H  
ATOM   5162 3HG2 VAL A 335      18.377   3.679  -5.956  1.00  1.22           H  
ATOM   5163  N   LEU A 336      18.938   6.675  -9.580  1.00  1.25           N  
ATOM   5164  CA  LEU A 336      19.111   7.750 -10.557  1.00  1.25           C  
ATOM   5165  C   LEU A 336      18.575   7.314 -11.901  1.00  1.25           C  
ATOM   5166  O   LEU A 336      17.745   7.999 -12.502  1.00  1.25           O  
ATOM   5167  CB  LEU A 336      20.606   8.092 -10.706  1.00  1.25           C  
ATOM   5168  CG  LEU A 336      21.002   9.147 -11.778  1.00  1.25           C  
ATOM   5169  CD1 LEU A 336      20.396  10.502 -11.425  1.00  1.25           C  
ATOM   5170  CD2 LEU A 336      22.540   9.214 -11.880  1.00  1.25           C  
ATOM   5171  H   LEU A 336      19.765   6.334  -9.105  1.00  1.25           H  
ATOM   5172  HA  LEU A 336      18.558   8.626 -10.217  1.00  1.25           H  
ATOM   5173 1HB  LEU A 336      20.972   8.444  -9.743  1.00  1.25           H  
ATOM   5174 2HB  LEU A 336      21.139   7.182 -10.945  1.00  1.25           H  
ATOM   5175  HG  LEU A 336      20.602   8.842 -12.741  1.00  1.25           H  
ATOM   5176 1HD1 LEU A 336      20.669  11.235 -12.179  1.00  1.25           H  
ATOM   5177 2HD1 LEU A 336      19.310  10.415 -11.377  1.00  1.25           H  
ATOM   5178 3HD1 LEU A 336      20.778  10.825 -10.457  1.00  1.25           H  
ATOM   5179 1HD2 LEU A 336      22.823   9.937 -12.646  1.00  1.25           H  
ATOM   5180 2HD2 LEU A 336      22.962   9.517 -10.921  1.00  1.25           H  
ATOM   5181 3HD2 LEU A 336      22.925   8.228 -12.149  1.00  1.25           H  
ATOM   5182  N   GLY A 337      19.025   6.144 -12.348  1.00  1.26           N  
ATOM   5183  CA  GLY A 337      18.610   5.570 -13.612  1.00  1.26           C  
ATOM   5184  C   GLY A 337      17.094   5.443 -13.674  1.00  1.26           C  
ATOM   5185  O   GLY A 337      16.460   5.938 -14.615  1.00  1.26           O  
ATOM   5186  H   GLY A 337      19.703   5.627 -11.789  1.00  1.26           H  
ATOM   5187 1HA  GLY A 337      18.970   6.187 -14.435  1.00  1.26           H  
ATOM   5188 2HA  GLY A 337      19.069   4.594 -13.710  1.00  1.26           H  
ATOM   5189  N   MET A 338      16.496   4.782 -12.683  1.00  1.28           N  
ATOM   5190  CA  MET A 338      15.049   4.600 -12.669  1.00  1.28           C  
ATOM   5191  C   MET A 338      14.312   5.943 -12.656  1.00  1.28           C  
ATOM   5192  O   MET A 338      13.351   6.148 -13.403  1.00  1.28           O  
ATOM   5193  CB  MET A 338      14.667   3.730 -11.479  1.00  1.28           C  
ATOM   5194  CG  MET A 338      15.118   2.272 -11.631  1.00  1.28           C  
ATOM   5195  SD  MET A 338      14.772   1.259 -10.194  1.00  1.28           S  
ATOM   5196  CE  MET A 338      15.275  -0.348 -10.793  1.00  1.28           C  
ATOM   5197  H   MET A 338      17.055   4.391 -11.920  1.00  1.28           H  
ATOM   5198  HA  MET A 338      14.766   4.074 -13.580  1.00  1.28           H  
ATOM   5199 1HB  MET A 338      15.134   4.132 -10.575  1.00  1.28           H  
ATOM   5200 2HB  MET A 338      13.589   3.752 -11.334  1.00  1.28           H  
ATOM   5201 1HG  MET A 338      14.629   1.827 -12.495  1.00  1.28           H  
ATOM   5202 2HG  MET A 338      16.192   2.254 -11.810  1.00  1.28           H  
ATOM   5203 1HE  MET A 338      15.131  -1.090 -10.009  1.00  1.28           H  
ATOM   5204 2HE  MET A 338      14.674  -0.614 -11.663  1.00  1.28           H  
ATOM   5205 3HE  MET A 338      16.317  -0.323 -11.079  1.00  1.28           H  
ATOM   5206  N   GLY A 339      14.791   6.890 -11.851  1.00  1.29           N  
ATOM   5207  CA  GLY A 339      14.181   8.210 -11.776  1.00  1.29           C  
ATOM   5208  C   GLY A 339      14.166   8.873 -13.147  1.00  1.29           C  
ATOM   5209  O   GLY A 339      13.117   9.309 -13.637  1.00  1.29           O  
ATOM   5210  H   GLY A 339      15.588   6.693 -11.249  1.00  1.29           H  
ATOM   5211 1HA  GLY A 339      13.167   8.124 -11.390  1.00  1.29           H  
ATOM   5212 2HA  GLY A 339      14.750   8.823 -11.076  1.00  1.29           H  
ATOM   5213  N   LEU A 340      15.336   8.938 -13.778  1.00  1.29           N  
ATOM   5214  CA  LEU A 340      15.483   9.572 -15.078  1.00  1.29           C  
ATOM   5215  C   LEU A 340      14.691   8.848 -16.158  1.00  1.29           C  
ATOM   5216  O   LEU A 340      14.237   9.469 -17.119  1.00  1.29           O  
ATOM   5217  CB  LEU A 340      16.958   9.631 -15.456  1.00  1.29           C  
ATOM   5218  CG  LEU A 340      17.799  10.564 -14.573  1.00  1.29           C  
ATOM   5219  CD1 LEU A 340      19.227  10.427 -14.951  1.00  1.29           C  
ATOM   5220  CD2 LEU A 340      17.323  11.993 -14.730  1.00  1.29           C  
ATOM   5221  H   LEU A 340      16.163   8.542 -13.326  1.00  1.29           H  
ATOM   5222  HA  LEU A 340      15.108  10.588 -15.000  1.00  1.29           H  
ATOM   5223 1HB  LEU A 340      17.375   8.623 -15.370  1.00  1.29           H  
ATOM   5224 2HB  LEU A 340      17.051   9.958 -16.492  1.00  1.29           H  
ATOM   5225  HG  LEU A 340      17.696  10.264 -13.532  1.00  1.29           H  
ATOM   5226 1HD1 LEU A 340      19.835  11.059 -14.330  1.00  1.29           H  
ATOM   5227 2HD1 LEU A 340      19.532   9.390 -14.822  1.00  1.29           H  
ATOM   5228 3HD1 LEU A 340      19.336  10.725 -15.987  1.00  1.29           H  
ATOM   5229 1HD2 LEU A 340      17.923  12.645 -14.095  1.00  1.29           H  
ATOM   5230 2HD2 LEU A 340      17.430  12.300 -15.771  1.00  1.29           H  
ATOM   5231 3HD2 LEU A 340      16.275  12.062 -14.435  1.00  1.29           H  
ATOM   5232  N   THR A 341      14.544   7.533 -16.034  1.00  1.31           N  
ATOM   5233  CA  THR A 341      13.784   6.748 -16.999  1.00  1.31           C  
ATOM   5234  C   THR A 341      12.330   7.153 -16.978  1.00  1.31           C  
ATOM   5235  O   THR A 341      11.713   7.370 -18.030  1.00  1.31           O  
ATOM   5236  CB  THR A 341      13.954   5.260 -16.709  1.00  1.31           C  
ATOM   5237  OG1 THR A 341      15.349   4.948 -16.847  1.00  1.31           O  
ATOM   5238  CG2 THR A 341      13.130   4.420 -17.656  1.00  1.31           C  
ATOM   5239  H   THR A 341      14.982   7.048 -15.249  1.00  1.31           H  
ATOM   5240  HA  THR A 341      14.150   6.945 -17.997  1.00  1.31           H  
ATOM   5241  HB  THR A 341      13.644   5.050 -15.691  1.00  1.31           H  
ATOM   5242  HG1 THR A 341      15.815   5.211 -16.020  1.00  1.31           H  
ATOM   5243 1HG2 THR A 341      13.282   3.367 -17.430  1.00  1.31           H  
ATOM   5244 2HG2 THR A 341      12.076   4.670 -17.540  1.00  1.31           H  
ATOM   5245 3HG2 THR A 341      13.435   4.615 -18.664  1.00  1.31           H  
ATOM   5246  N   VAL A 342      11.786   7.301 -15.778  1.00  1.34           N  
ATOM   5247  CA  VAL A 342      10.409   7.720 -15.645  1.00  1.34           C  
ATOM   5248  C   VAL A 342      10.231   9.133 -16.183  1.00  1.34           C  
ATOM   5249  O   VAL A 342       9.315   9.386 -16.965  1.00  1.34           O  
ATOM   5250  CB  VAL A 342       9.965   7.650 -14.178  1.00  1.34           C  
ATOM   5251  CG1 VAL A 342       8.589   8.284 -14.030  1.00  1.34           C  
ATOM   5252  CG2 VAL A 342       9.939   6.188 -13.736  1.00  1.34           C  
ATOM   5253  H   VAL A 342      12.341   7.095 -14.942  1.00  1.34           H  
ATOM   5254  HA  VAL A 342       9.785   7.043 -16.226  1.00  1.34           H  
ATOM   5255  HB  VAL A 342      10.670   8.211 -13.558  1.00  1.34           H  
ATOM   5256 1HG1 VAL A 342       8.277   8.241 -12.988  1.00  1.34           H  
ATOM   5257 2HG1 VAL A 342       8.645   9.320 -14.350  1.00  1.34           H  
ATOM   5258 3HG1 VAL A 342       7.869   7.749 -14.648  1.00  1.34           H  
ATOM   5259 1HG2 VAL A 342       9.634   6.129 -12.693  1.00  1.34           H  
ATOM   5260 2HG2 VAL A 342       9.237   5.633 -14.355  1.00  1.34           H  
ATOM   5261 3HG2 VAL A 342      10.933   5.761 -13.846  1.00  1.34           H  
ATOM   5262  N   VAL A 343      11.136  10.043 -15.818  1.00  1.37           N  
ATOM   5263  CA  VAL A 343      11.032  11.423 -16.278  1.00  1.37           C  
ATOM   5264  C   VAL A 343      11.180  11.554 -17.795  1.00  1.37           C  
ATOM   5265  O   VAL A 343      10.377  12.229 -18.439  1.00  1.37           O  
ATOM   5266  CB  VAL A 343      12.083  12.287 -15.571  1.00  1.37           C  
ATOM   5267  CG1 VAL A 343      12.125  13.679 -16.179  1.00  1.37           C  
ATOM   5268  CG2 VAL A 343      11.733  12.372 -14.094  1.00  1.37           C  
ATOM   5269  H   VAL A 343      11.888   9.775 -15.178  1.00  1.37           H  
ATOM   5270  HA  VAL A 343      10.048  11.795 -15.998  1.00  1.37           H  
ATOM   5271  HB  VAL A 343      13.065  11.830 -15.698  1.00  1.37           H  
ATOM   5272 1HG1 VAL A 343      12.881  14.273 -15.668  1.00  1.37           H  
ATOM   5273 2HG1 VAL A 343      12.373  13.610 -17.239  1.00  1.37           H  
ATOM   5274 3HG1 VAL A 343      11.159  14.153 -16.062  1.00  1.37           H  
ATOM   5275 1HG2 VAL A 343      12.481  12.972 -13.577  1.00  1.37           H  
ATOM   5276 2HG2 VAL A 343      10.751  12.830 -13.981  1.00  1.37           H  
ATOM   5277 3HG2 VAL A 343      11.714  11.371 -13.669  1.00  1.37           H  
ATOM   5278  N   LEU A 344      12.172  10.894 -18.391  1.00  1.40           N  
ATOM   5279  CA  LEU A 344      12.324  10.976 -19.837  1.00  1.40           C  
ATOM   5280  C   LEU A 344      11.066  10.452 -20.514  1.00  1.40           C  
ATOM   5281  O   LEU A 344      10.590  11.044 -21.479  1.00  1.40           O  
ATOM   5282  CB  LEU A 344      13.582  10.239 -20.324  1.00  1.40           C  
ATOM   5283  CG  LEU A 344      13.795  10.249 -21.863  1.00  1.40           C  
ATOM   5284  CD1 LEU A 344      13.888  11.680 -22.378  1.00  1.40           C  
ATOM   5285  CD2 LEU A 344      15.093   9.496 -22.231  1.00  1.40           C  
ATOM   5286  H   LEU A 344      12.829  10.341 -17.849  1.00  1.40           H  
ATOM   5287  HA  LEU A 344      12.437  12.025 -20.107  1.00  1.40           H  
ATOM   5288 1HB  LEU A 344      14.457  10.686 -19.853  1.00  1.40           H  
ATOM   5289 2HB  LEU A 344      13.515   9.196 -19.999  1.00  1.40           H  
ATOM   5290  HG  LEU A 344      12.946   9.774 -22.322  1.00  1.40           H  
ATOM   5291 1HD1 LEU A 344      14.014  11.660 -23.452  1.00  1.40           H  
ATOM   5292 2HD1 LEU A 344      12.971  12.219 -22.132  1.00  1.40           H  
ATOM   5293 3HD1 LEU A 344      14.740  12.180 -21.918  1.00  1.40           H  
ATOM   5294 1HD2 LEU A 344      15.227   9.500 -23.313  1.00  1.40           H  
ATOM   5295 2HD2 LEU A 344      15.945   9.991 -21.761  1.00  1.40           H  
ATOM   5296 3HD2 LEU A 344      15.041   8.476 -21.879  1.00  1.40           H  
ATOM   5297  N   GLY A 345      10.519   9.342 -20.017  1.00  1.44           N  
ATOM   5298  CA  GLY A 345       9.285   8.799 -20.561  1.00  1.44           C  
ATOM   5299  C   GLY A 345       8.117   9.797 -20.452  1.00  1.44           C  
ATOM   5300  O   GLY A 345       7.479  10.134 -21.451  1.00  1.44           O  
ATOM   5301  H   GLY A 345      10.955   8.854 -19.233  1.00  1.44           H  
ATOM   5302 1HA  GLY A 345       9.439   8.524 -21.604  1.00  1.44           H  
ATOM   5303 2HA  GLY A 345       9.036   7.887 -20.019  1.00  1.44           H  
ATOM   5304  N   LEU A 346       7.873  10.327 -19.249  1.00  1.47           N  
ATOM   5305  CA  LEU A 346       6.749  11.239 -19.016  1.00  1.47           C  
ATOM   5306  C   LEU A 346       6.801  12.501 -19.858  1.00  1.47           C  
ATOM   5307  O   LEU A 346       5.768  12.993 -20.319  1.00  1.47           O  
ATOM   5308  CB  LEU A 346       6.738  11.700 -17.553  1.00  1.47           C  
ATOM   5309  CG  LEU A 346       6.377  10.678 -16.495  1.00  1.47           C  
ATOM   5310  CD1 LEU A 346       6.632  11.305 -15.131  1.00  1.47           C  
ATOM   5311  CD2 LEU A 346       4.936  10.268 -16.656  1.00  1.47           C  
ATOM   5312  H   LEU A 346       8.457  10.051 -18.460  1.00  1.47           H  
ATOM   5313  HA  LEU A 346       5.827  10.708 -19.241  1.00  1.47           H  
ATOM   5314 1HB  LEU A 346       7.742  12.051 -17.315  1.00  1.47           H  
ATOM   5315 2HB  LEU A 346       6.056  12.543 -17.459  1.00  1.47           H  
ATOM   5316  HG  LEU A 346       7.000   9.804 -16.594  1.00  1.47           H  
ATOM   5317 1HD1 LEU A 346       6.387  10.588 -14.350  1.00  1.47           H  
ATOM   5318 2HD1 LEU A 346       7.683  11.582 -15.056  1.00  1.47           H  
ATOM   5319 3HD1 LEU A 346       6.012  12.193 -15.018  1.00  1.47           H  
ATOM   5320 1HD2 LEU A 346       4.681   9.537 -15.889  1.00  1.47           H  
ATOM   5321 2HD2 LEU A 346       4.293  11.144 -16.553  1.00  1.47           H  
ATOM   5322 3HD2 LEU A 346       4.794   9.827 -17.642  1.00  1.47           H  
ATOM   5323  N   PHE A 347       7.996  13.024 -20.068  1.00  1.50           N  
ATOM   5324  CA  PHE A 347       8.159  14.254 -20.810  1.00  1.50           C  
ATOM   5325  C   PHE A 347       8.723  14.049 -22.215  1.00  1.50           C  
ATOM   5326  O   PHE A 347       9.208  15.008 -22.826  1.00  1.50           O  
ATOM   5327  CB  PHE A 347       9.032  15.193 -19.985  1.00  1.50           C  
ATOM   5328  CG  PHE A 347       8.357  15.560 -18.683  1.00  1.50           C  
ATOM   5329  CD1 PHE A 347       8.675  14.894 -17.512  1.00  1.50           C  
ATOM   5330  CD2 PHE A 347       7.393  16.552 -18.634  1.00  1.50           C  
ATOM   5331  CE1 PHE A 347       8.059  15.194 -16.321  1.00  1.50           C  
ATOM   5332  CE2 PHE A 347       6.768  16.865 -17.439  1.00  1.50           C  
ATOM   5333  CZ  PHE A 347       7.103  16.181 -16.281  1.00  1.50           C  
ATOM   5334  H   PHE A 347       8.822  12.580 -19.661  1.00  1.50           H  
ATOM   5335  HA  PHE A 347       7.179  14.717 -20.911  1.00  1.50           H  
ATOM   5336 1HB  PHE A 347       9.982  14.702 -19.755  1.00  1.50           H  
ATOM   5337 2HB  PHE A 347       9.243  16.104 -20.541  1.00  1.50           H  
ATOM   5338  HD1 PHE A 347       9.415  14.122 -17.543  1.00  1.50           H  
ATOM   5339  HD2 PHE A 347       7.127  17.088 -19.549  1.00  1.50           H  
ATOM   5340  HE1 PHE A 347       8.327  14.651 -15.414  1.00  1.50           H  
ATOM   5341  HE2 PHE A 347       6.010  17.648 -17.407  1.00  1.50           H  
ATOM   5342  HZ  PHE A 347       6.610  16.427 -15.342  1.00  1.50           H  
ATOM   5343  N   MET A 348       8.629  12.823 -22.760  1.00  1.51           N  
ATOM   5344  CA  MET A 348       9.175  12.552 -24.093  1.00  1.51           C  
ATOM   5345  C   MET A 348       8.518  13.354 -25.205  1.00  1.51           C  
ATOM   5346  O   MET A 348       9.164  13.715 -26.194  1.00  1.51           O  
ATOM   5347  CB  MET A 348       9.008  11.067 -24.425  1.00  1.51           C  
ATOM   5348  CG  MET A 348       7.578  10.601 -24.652  1.00  1.51           C  
ATOM   5349  SD  MET A 348       7.478   8.845 -24.936  1.00  1.51           S  
ATOM   5350  CE  MET A 348       8.024   8.828 -26.610  1.00  1.51           C  
ATOM   5351  H   MET A 348       8.212  12.049 -22.233  1.00  1.51           H  
ATOM   5352  HA  MET A 348      10.236  12.799 -24.078  1.00  1.51           H  
ATOM   5353 1HB  MET A 348       9.550  10.830 -25.321  1.00  1.51           H  
ATOM   5354 2HB  MET A 348       9.420  10.465 -23.618  1.00  1.51           H  
ATOM   5355 1HG  MET A 348       6.952  10.860 -23.801  1.00  1.51           H  
ATOM   5356 2HG  MET A 348       7.181  11.087 -25.537  1.00  1.51           H  
ATOM   5357 1HE  MET A 348       8.029   7.807 -26.980  1.00  1.51           H  
ATOM   5358 2HE  MET A 348       7.347   9.428 -27.217  1.00  1.51           H  
ATOM   5359 3HE  MET A 348       9.014   9.244 -26.670  1.00  1.51           H  
ATOM   5360  N   LYS A 349       7.243  13.698 -25.031  1.00  1.52           N  
ATOM   5361  CA  LYS A 349       6.559  14.446 -26.069  1.00  1.52           C  
ATOM   5362  C   LYS A 349       7.005  15.892 -26.040  1.00  1.52           C  
ATOM   5363  O   LYS A 349       7.218  16.523 -27.084  1.00  1.52           O  
ATOM   5364  CB  LYS A 349       5.044  14.313 -25.919  1.00  1.52           C  
ATOM   5365  CG  LYS A 349       4.523  12.903 -26.232  1.00  1.52           C  
ATOM   5366  CD  LYS A 349       3.012  12.806 -26.088  1.00  1.52           C  
ATOM   5367  CE  LYS A 349       2.521  11.398 -26.408  1.00  1.52           C  
ATOM   5368  NZ  LYS A 349       1.047  11.267 -26.235  1.00  1.52           N  
ATOM   5369  H   LYS A 349       6.757  13.402 -24.195  1.00  1.52           H  
ATOM   5370  HA  LYS A 349       6.846  14.034 -27.023  1.00  1.52           H  
ATOM   5371 1HB  LYS A 349       4.754  14.563 -24.898  1.00  1.52           H  
ATOM   5372 2HB  LYS A 349       4.547  15.016 -26.586  1.00  1.52           H  
ATOM   5373 1HG  LYS A 349       4.804  12.625 -27.248  1.00  1.52           H  
ATOM   5374 2HG  LYS A 349       4.980  12.193 -25.546  1.00  1.52           H  
ATOM   5375 1HD  LYS A 349       2.723  13.061 -25.068  1.00  1.52           H  
ATOM   5376 2HD  LYS A 349       2.535  13.511 -26.769  1.00  1.52           H  
ATOM   5377 1HE  LYS A 349       2.780  11.159 -27.440  1.00  1.52           H  
ATOM   5378 2HE  LYS A 349       3.019  10.689 -25.746  1.00  1.52           H  
ATOM   5379 1HZ  LYS A 349       0.764  10.323 -26.457  1.00  1.52           H  
ATOM   5380 2HZ  LYS A 349       0.799  11.477 -25.278  1.00  1.52           H  
ATOM   5381 3HZ  LYS A 349       0.576  11.912 -26.853  1.00  1.52           H  
ATOM   5382  N   PHE A 350       7.141  16.416 -24.824  1.00  1.54           N  
ATOM   5383  CA  PHE A 350       7.585  17.780 -24.632  1.00  1.54           C  
ATOM   5384  C   PHE A 350       8.980  17.923 -25.195  1.00  1.54           C  
ATOM   5385  O   PHE A 350       9.239  18.783 -26.027  1.00  1.54           O  
ATOM   5386  CB  PHE A 350       7.559  18.159 -23.152  1.00  1.54           C  
ATOM   5387  CG  PHE A 350       8.114  19.517 -22.856  1.00  1.54           C  
ATOM   5388  CD1 PHE A 350       7.364  20.659 -23.078  1.00  1.54           C  
ATOM   5389  CD2 PHE A 350       9.396  19.651 -22.343  1.00  1.54           C  
ATOM   5390  CE1 PHE A 350       7.883  21.908 -22.795  1.00  1.54           C  
ATOM   5391  CE2 PHE A 350       9.918  20.894 -22.059  1.00  1.54           C  
ATOM   5392  CZ  PHE A 350       9.159  22.026 -22.285  1.00  1.54           C  
ATOM   5393  H   PHE A 350       6.959  15.839 -24.017  1.00  1.54           H  
ATOM   5394  HA  PHE A 350       6.919  18.449 -25.178  1.00  1.54           H  
ATOM   5395 1HB  PHE A 350       6.536  18.125 -22.789  1.00  1.54           H  
ATOM   5396 2HB  PHE A 350       8.131  17.427 -22.580  1.00  1.54           H  
ATOM   5397  HD1 PHE A 350       6.356  20.563 -23.479  1.00  1.54           H  
ATOM   5398  HD2 PHE A 350       9.992  18.754 -22.166  1.00  1.54           H  
ATOM   5399  HE1 PHE A 350       7.283  22.801 -22.974  1.00  1.54           H  
ATOM   5400  HE2 PHE A 350      10.926  20.983 -21.659  1.00  1.54           H  
ATOM   5401  HZ  PHE A 350       9.569  23.010 -22.063  1.00  1.54           H  
ATOM   5402  N   GLY A 351       9.875  17.037 -24.773  1.00  1.56           N  
ATOM   5403  CA  GLY A 351      11.258  17.094 -25.203  1.00  1.56           C  
ATOM   5404  C   GLY A 351      11.372  17.080 -26.718  1.00  1.56           C  
ATOM   5405  O   GLY A 351      11.948  17.994 -27.317  1.00  1.56           O  
ATOM   5406  H   GLY A 351       9.596  16.315 -24.112  1.00  1.56           H  
ATOM   5407 1HA  GLY A 351      11.725  17.995 -24.806  1.00  1.56           H  
ATOM   5408 2HA  GLY A 351      11.794  16.241 -24.788  1.00  1.56           H  
ATOM   5409  N   ALA A 352      10.782  16.077 -27.361  1.00  1.59           N  
ATOM   5410  CA  ALA A 352      10.900  15.973 -28.803  1.00  1.59           C  
ATOM   5411  C   ALA A 352      10.401  17.237 -29.514  1.00  1.59           C  
ATOM   5412  O   ALA A 352      11.039  17.687 -30.471  1.00  1.59           O  
ATOM   5413  CB  ALA A 352      10.118  14.767 -29.269  1.00  1.59           C  
ATOM   5414  H   ALA A 352      10.269  15.353 -26.851  1.00  1.59           H  
ATOM   5415  HA  ALA A 352      11.952  15.841 -29.047  1.00  1.59           H  
ATOM   5416 1HB  ALA A 352      10.222  14.652 -30.344  1.00  1.59           H  
ATOM   5417 2HB  ALA A 352      10.488  13.878 -28.768  1.00  1.59           H  
ATOM   5418 3HB  ALA A 352       9.071  14.912 -29.013  1.00  1.59           H  
ATOM   5419  N   GLY A 353       9.325  17.860 -28.990  1.00  1.64           N  
ATOM   5420  CA  GLY A 353       8.727  19.060 -29.587  1.00  1.64           C  
ATOM   5421  C   GLY A 353       9.475  20.370 -29.283  1.00  1.64           C  
ATOM   5422  O   GLY A 353       9.071  21.444 -29.738  1.00  1.64           O  
ATOM   5423  H   GLY A 353       8.850  17.458 -28.177  1.00  1.64           H  
ATOM   5424 1HA  GLY A 353       8.679  18.926 -30.665  1.00  1.64           H  
ATOM   5425 2HA  GLY A 353       7.700  19.146 -29.235  1.00  1.64           H  
ATOM   5426  N   VAL A 354      10.543  20.276 -28.498  1.00  1.68           N  
ATOM   5427  CA  VAL A 354      11.412  21.389 -28.131  1.00  1.68           C  
ATOM   5428  C   VAL A 354      12.698  21.328 -28.931  1.00  1.68           C  
ATOM   5429  O   VAL A 354      13.198  22.342 -29.420  1.00  1.68           O  
ATOM   5430  CB  VAL A 354      11.713  21.386 -26.618  1.00  1.68           C  
ATOM   5431  CG1 VAL A 354      12.763  22.415 -26.282  1.00  1.68           C  
ATOM   5432  CG2 VAL A 354      10.436  21.759 -25.855  1.00  1.68           C  
ATOM   5433  H   VAL A 354      10.795  19.359 -28.136  1.00  1.68           H  
ATOM   5434  HA  VAL A 354      10.899  22.319 -28.371  1.00  1.68           H  
ATOM   5435  HB  VAL A 354      12.067  20.397 -26.319  1.00  1.68           H  
ATOM   5436 1HG1 VAL A 354      12.950  22.399 -25.210  1.00  1.68           H  
ATOM   5437 2HG1 VAL A 354      13.685  22.176 -26.816  1.00  1.68           H  
ATOM   5438 3HG1 VAL A 354      12.413  23.402 -26.578  1.00  1.68           H  
ATOM   5439 1HG2 VAL A 354      10.643  21.754 -24.793  1.00  1.68           H  
ATOM   5440 2HG2 VAL A 354      10.111  22.752 -26.159  1.00  1.68           H  
ATOM   5441 3HG2 VAL A 354       9.654  21.062 -26.067  1.00  1.68           H  
ATOM   5442  N   PHE A 355      13.240  20.126 -29.054  1.00  1.71           N  
ATOM   5443  CA  PHE A 355      14.493  19.910 -29.759  1.00  1.71           C  
ATOM   5444  C   PHE A 355      14.316  20.211 -31.244  1.00  1.71           C  
ATOM   5445  O   PHE A 355      15.223  20.716 -31.898  1.00  1.71           O  
ATOM   5446  CB  PHE A 355      14.936  18.494 -29.521  1.00  1.71           C  
ATOM   5447  CG  PHE A 355      15.156  18.303 -28.091  1.00  1.71           C  
ATOM   5448  CD1 PHE A 355      14.763  17.144 -27.483  1.00  1.71           C  
ATOM   5449  CD2 PHE A 355      15.693  19.318 -27.321  1.00  1.71           C  
ATOM   5450  CE1 PHE A 355      14.889  16.989 -26.144  1.00  1.71           C  
ATOM   5451  CE2 PHE A 355      15.826  19.161 -25.966  1.00  1.71           C  
ATOM   5452  CZ  PHE A 355      15.418  17.990 -25.376  1.00  1.71           C  
ATOM   5453  H   PHE A 355      12.770  19.335 -28.613  1.00  1.71           H  
ATOM   5454  HA  PHE A 355      15.243  20.590 -29.356  1.00  1.71           H  
ATOM   5455 1HB  PHE A 355      14.168  17.795 -29.861  1.00  1.71           H  
ATOM   5456 2HB  PHE A 355      15.861  18.297 -30.048  1.00  1.71           H  
ATOM   5457  HD1 PHE A 355      14.321  16.352 -28.081  1.00  1.71           H  
ATOM   5458  HD2 PHE A 355      15.999  20.251 -27.797  1.00  1.71           H  
ATOM   5459  HE1 PHE A 355      14.553  16.072 -25.685  1.00  1.71           H  
ATOM   5460  HE2 PHE A 355      16.247  19.961 -25.360  1.00  1.71           H  
ATOM   5461  HZ  PHE A 355      15.513  17.860 -24.300  1.00  1.71           H  
ATOM   5462  N   THR A 356      13.139  19.907 -31.781  1.00  1.70           N  
ATOM   5463  CA  THR A 356      12.843  20.234 -33.165  1.00  1.70           C  
ATOM   5464  C   THR A 356      11.375  20.569 -33.330  1.00  1.70           C  
ATOM   5465  O   THR A 356      10.531  20.028 -32.628  1.00  1.70           O  
ATOM   5466  CB  THR A 356      13.150  19.083 -34.113  1.00  1.70           C  
ATOM   5467  OG1 THR A 356      12.947  19.528 -35.474  1.00  1.70           O  
ATOM   5468  CG2 THR A 356      12.209  17.984 -33.818  1.00  1.70           C  
ATOM   5469  H   THR A 356      12.427  19.433 -31.221  1.00  1.70           H  
ATOM   5470  HA  THR A 356      13.428  21.108 -33.455  1.00  1.70           H  
ATOM   5471  HB  THR A 356      14.176  18.745 -33.986  1.00  1.70           H  
ATOM   5472  HG1 THR A 356      13.688  20.085 -35.735  1.00  1.70           H  
ATOM   5473 1HG2 THR A 356      12.373  17.162 -34.477  1.00  1.70           H  
ATOM   5474 2HG2 THR A 356      12.336  17.652 -32.788  1.00  1.70           H  
ATOM   5475 3HG2 THR A 356      11.218  18.375 -33.958  1.00  1.70           H  
ATOM   5476  N   SER A 357      11.069  21.416 -34.306  1.00  1.65           N  
ATOM   5477  CA  SER A 357       9.683  21.714 -34.646  1.00  1.65           C  
ATOM   5478  C   SER A 357       9.176  20.838 -35.796  1.00  1.65           C  
ATOM   5479  O   SER A 357       8.013  20.927 -36.190  1.00  1.65           O  
ATOM   5480  CB  SER A 357       9.539  23.179 -35.003  1.00  1.65           C  
ATOM   5481  OG  SER A 357      10.256  23.494 -36.164  1.00  1.65           O  
ATOM   5482  H   SER A 357      11.814  21.843 -34.836  1.00  1.65           H  
ATOM   5483  HA  SER A 357       9.064  21.511 -33.770  1.00  1.65           H  
ATOM   5484 1HB  SER A 357       8.486  23.415 -35.146  1.00  1.65           H  
ATOM   5485 2HB  SER A 357       9.899  23.787 -34.175  1.00  1.65           H  
ATOM   5486  HG  SER A 357       9.834  23.005 -36.877  1.00  1.65           H  
ATOM   5487  N   ASP A 358      10.060  20.019 -36.367  1.00  1.55           N  
ATOM   5488  CA  ASP A 358       9.695  19.192 -37.511  1.00  1.55           C  
ATOM   5489  C   ASP A 358       8.925  17.941 -37.099  1.00  1.55           C  
ATOM   5490  O   ASP A 358       9.473  17.053 -36.449  1.00  1.55           O  
ATOM   5491  CB  ASP A 358      10.931  18.789 -38.301  1.00  1.55           C  
ATOM   5492  CG  ASP A 358      10.581  18.019 -39.548  1.00  1.55           C  
ATOM   5493  OD1 ASP A 358      10.361  18.645 -40.561  1.00  1.55           O  
ATOM   5494  OD2 ASP A 358      10.470  16.798 -39.478  1.00  1.55           O  
ATOM   5495  H   ASP A 358      11.010  19.958 -36.000  1.00  1.55           H  
ATOM   5496  HA  ASP A 358       9.053  19.783 -38.166  1.00  1.55           H  
ATOM   5497 1HB  ASP A 358      11.489  19.682 -38.581  1.00  1.55           H  
ATOM   5498 2HB  ASP A 358      11.582  18.186 -37.674  1.00  1.55           H  
ATOM   5499  N   ALA A 359       7.660  17.854 -37.506  1.00  1.43           N  
ATOM   5500  CA  ALA A 359       6.780  16.751 -37.105  1.00  1.43           C  
ATOM   5501  C   ALA A 359       7.309  15.365 -37.469  1.00  1.43           C  
ATOM   5502  O   ALA A 359       7.086  14.408 -36.725  1.00  1.43           O  
ATOM   5503  CB  ALA A 359       5.418  16.921 -37.743  1.00  1.43           C  
ATOM   5504  H   ALA A 359       7.283  18.606 -38.067  1.00  1.43           H  
ATOM   5505  HA  ALA A 359       6.667  16.792 -36.028  1.00  1.43           H  
ATOM   5506 1HB  ALA A 359       4.758  16.121 -37.407  1.00  1.43           H  
ATOM   5507 2HB  ALA A 359       4.998  17.885 -37.457  1.00  1.43           H  
ATOM   5508 3HB  ALA A 359       5.520  16.872 -38.828  1.00  1.43           H  
ATOM   5509  N   ASP A 360       7.999  15.219 -38.600  1.00  1.29           N  
ATOM   5510  CA  ASP A 360       8.459  13.881 -38.935  1.00  1.29           C  
ATOM   5511  C   ASP A 360       9.609  13.491 -38.020  1.00  1.29           C  
ATOM   5512  O   ASP A 360       9.638  12.373 -37.498  1.00  1.29           O  
ATOM   5513  CB  ASP A 360       8.865  13.784 -40.401  1.00  1.29           C  
ATOM   5514  CG  ASP A 360       7.661  13.859 -41.365  1.00  1.29           C  
ATOM   5515  OD1 ASP A 360       6.543  13.755 -40.910  1.00  1.29           O  
ATOM   5516  OD2 ASP A 360       7.879  13.996 -42.546  1.00  1.29           O  
ATOM   5517  H   ASP A 360       8.223  16.011 -39.196  1.00  1.29           H  
ATOM   5518  HA  ASP A 360       7.642  13.181 -38.768  1.00  1.29           H  
ATOM   5519 1HB  ASP A 360       9.560  14.603 -40.634  1.00  1.29           H  
ATOM   5520 2HB  ASP A 360       9.391  12.852 -40.569  1.00  1.29           H  
ATOM   5521  N   VAL A 361      10.509  14.437 -37.739  1.00  1.17           N  
ATOM   5522  CA  VAL A 361      11.614  14.126 -36.841  1.00  1.17           C  
ATOM   5523  C   VAL A 361      11.051  13.825 -35.458  1.00  1.17           C  
ATOM   5524  O   VAL A 361      11.482  12.874 -34.812  1.00  1.17           O  
ATOM   5525  CB  VAL A 361      12.639  15.261 -36.758  1.00  1.17           C  
ATOM   5526  CG1 VAL A 361      13.665  14.956 -35.687  1.00  1.17           C  
ATOM   5527  CG2 VAL A 361      13.335  15.421 -38.069  1.00  1.17           C  
ATOM   5528  H   VAL A 361      10.443  15.362 -38.191  1.00  1.17           H  
ATOM   5529  HA  VAL A 361      12.127  13.237 -37.210  1.00  1.17           H  
ATOM   5530  HB  VAL A 361      12.121  16.179 -36.501  1.00  1.17           H  
ATOM   5531 1HG1 VAL A 361      14.386  15.770 -35.621  1.00  1.17           H  
ATOM   5532 2HG1 VAL A 361      13.158  14.841 -34.747  1.00  1.17           H  
ATOM   5533 3HG1 VAL A 361      14.176  14.043 -35.943  1.00  1.17           H  
ATOM   5534 1HG2 VAL A 361      14.053  16.234 -38.003  1.00  1.17           H  
ATOM   5535 2HG2 VAL A 361      13.849  14.500 -38.302  1.00  1.17           H  
ATOM   5536 3HG2 VAL A 361      12.602  15.644 -38.846  1.00  1.17           H  
ATOM   5537  N   ILE A 362      10.056  14.609 -35.015  1.00  1.06           N  
ATOM   5538  CA  ILE A 362       9.439  14.415 -33.705  1.00  1.06           C  
ATOM   5539  C   ILE A 362       8.841  13.033 -33.565  1.00  1.06           C  
ATOM   5540  O   ILE A 362       9.051  12.370 -32.548  1.00  1.06           O  
ATOM   5541  CB  ILE A 362       8.325  15.445 -33.449  1.00  1.06           C  
ATOM   5542  CG1 ILE A 362       8.920  16.807 -33.287  1.00  1.06           C  
ATOM   5543  CG2 ILE A 362       7.520  15.063 -32.254  1.00  1.06           C  
ATOM   5544  CD1 ILE A 362       7.929  17.936 -33.324  1.00  1.06           C  
ATOM   5545  H   ILE A 362       9.740  15.381 -35.605  1.00  1.06           H  
ATOM   5546  HA  ILE A 362      10.200  14.540 -32.943  1.00  1.06           H  
ATOM   5547  HB  ILE A 362       7.673  15.475 -34.314  1.00  1.06           H  
ATOM   5548 1HG1 ILE A 362       9.452  16.847 -32.342  1.00  1.06           H  
ATOM   5549 2HG1 ILE A 362       9.617  16.945 -34.072  1.00  1.06           H  
ATOM   5550 1HG2 ILE A 362       6.727  15.790 -32.103  1.00  1.06           H  
ATOM   5551 2HG2 ILE A 362       7.082  14.079 -32.418  1.00  1.06           H  
ATOM   5552 3HG2 ILE A 362       8.153  15.036 -31.383  1.00  1.06           H  
ATOM   5553 1HD1 ILE A 362       8.452  18.879 -33.208  1.00  1.06           H  
ATOM   5554 2HD1 ILE A 362       7.410  17.939 -34.266  1.00  1.06           H  
ATOM   5555 3HD1 ILE A 362       7.214  17.819 -32.517  1.00  1.06           H  
ATOM   5556  N   ASN A 363       8.110  12.578 -34.580  1.00  0.98           N  
ATOM   5557  CA  ASN A 363       7.525  11.249 -34.510  1.00  0.98           C  
ATOM   5558  C   ASN A 363       8.610  10.175 -34.416  1.00  0.98           C  
ATOM   5559  O   ASN A 363       8.478   9.207 -33.659  1.00  0.98           O  
ATOM   5560  CB  ASN A 363       6.636  11.027 -35.709  1.00  0.98           C  
ATOM   5561  CG  ASN A 363       5.353  11.820 -35.615  1.00  0.98           C  
ATOM   5562  OD1 ASN A 363       4.926  12.233 -34.529  1.00  0.98           O  
ATOM   5563  ND2 ASN A 363       4.728  12.045 -36.740  1.00  0.98           N  
ATOM   5564  H   ASN A 363       7.938  13.165 -35.400  1.00  0.98           H  
ATOM   5565  HA  ASN A 363       6.919  11.187 -33.604  1.00  0.98           H  
ATOM   5566 1HB  ASN A 363       7.171  11.337 -36.613  1.00  0.98           H  
ATOM   5567 2HB  ASN A 363       6.403   9.969 -35.807  1.00  0.98           H  
ATOM   5568 1HD2 ASN A 363       3.879  12.571 -36.745  1.00  0.98           H  
ATOM   5569 2HD2 ASN A 363       5.108  11.705 -37.600  1.00  0.98           H  
ATOM   5570  N   VAL A 364       9.712  10.364 -35.140  1.00  0.93           N  
ATOM   5571  CA  VAL A 364      10.797   9.397 -35.084  1.00  0.93           C  
ATOM   5572  C   VAL A 364      11.447   9.419 -33.699  1.00  0.93           C  
ATOM   5573  O   VAL A 364      11.722   8.363 -33.123  1.00  0.93           O  
ATOM   5574  CB  VAL A 364      11.825   9.656 -36.174  1.00  0.93           C  
ATOM   5575  CG1 VAL A 364      12.990   8.734 -35.976  1.00  0.93           C  
ATOM   5576  CG2 VAL A 364      11.194   9.436 -37.527  1.00  0.93           C  
ATOM   5577  H   VAL A 364       9.782  11.171 -35.766  1.00  0.93           H  
ATOM   5578  HA  VAL A 364      10.379   8.404 -35.252  1.00  0.93           H  
ATOM   5579  HB  VAL A 364      12.175  10.684 -36.092  1.00  0.93           H  
ATOM   5580 1HG1 VAL A 364      13.739   8.919 -36.720  1.00  0.93           H  
ATOM   5581 2HG1 VAL A 364      13.406   8.904 -34.998  1.00  0.93           H  
ATOM   5582 3HG1 VAL A 364      12.652   7.703 -36.050  1.00  0.93           H  
ATOM   5583 1HG2 VAL A 364      11.914   9.633 -38.302  1.00  0.93           H  
ATOM   5584 2HG2 VAL A 364      10.848   8.407 -37.602  1.00  0.93           H  
ATOM   5585 3HG2 VAL A 364      10.354  10.103 -37.647  1.00  0.93           H  
ATOM   5586  N   ILE A 365      11.640  10.621 -33.145  1.00  0.89           N  
ATOM   5587  CA  ILE A 365      12.203  10.767 -31.811  1.00  0.89           C  
ATOM   5588  C   ILE A 365      11.310  10.057 -30.811  1.00  0.89           C  
ATOM   5589  O   ILE A 365      11.805   9.344 -29.938  1.00  0.89           O  
ATOM   5590  CB  ILE A 365      12.340  12.241 -31.385  1.00  0.89           C  
ATOM   5591  CG1 ILE A 365      13.384  12.951 -32.171  1.00  0.89           C  
ATOM   5592  CG2 ILE A 365      12.666  12.323 -29.933  1.00  0.89           C  
ATOM   5593  CD1 ILE A 365      13.300  14.429 -31.972  1.00  0.89           C  
ATOM   5594  H   ILE A 365      11.398  11.454 -33.676  1.00  0.89           H  
ATOM   5595  HA  ILE A 365      13.184  10.305 -31.797  1.00  0.89           H  
ATOM   5596  HB  ILE A 365      11.398  12.749 -31.568  1.00  0.89           H  
ATOM   5597 1HG1 ILE A 365      14.373  12.609 -31.851  1.00  0.89           H  
ATOM   5598 2HG1 ILE A 365      13.271  12.724 -33.218  1.00  0.89           H  
ATOM   5599 1HG2 ILE A 365      12.739  13.362 -29.632  1.00  0.89           H  
ATOM   5600 2HG2 ILE A 365      11.873  11.837 -29.383  1.00  0.89           H  
ATOM   5601 3HG2 ILE A 365      13.607  11.829 -29.735  1.00  0.89           H  
ATOM   5602 1HD1 ILE A 365      14.062  14.901 -32.541  1.00  0.89           H  
ATOM   5603 2HD1 ILE A 365      12.334  14.790 -32.299  1.00  0.89           H  
ATOM   5604 3HD1 ILE A 365      13.428  14.660 -30.925  1.00  0.89           H  
ATOM   5605  N   HIS A 366       9.989  10.212 -30.946  1.00  0.87           N  
ATOM   5606  CA  HIS A 366       9.087   9.534 -30.033  1.00  0.87           C  
ATOM   5607  C   HIS A 366       9.291   8.024 -30.116  1.00  0.87           C  
ATOM   5608  O   HIS A 366       9.278   7.337 -29.101  1.00  0.87           O  
ATOM   5609  CB  HIS A 366       7.615   9.810 -30.366  1.00  0.87           C  
ATOM   5610  CG  HIS A 366       7.121  11.173 -30.083  1.00  0.87           C  
ATOM   5611  ND1 HIS A 366       5.915  11.631 -30.579  1.00  0.87           N  
ATOM   5612  CD2 HIS A 366       7.638  12.186 -29.368  1.00  0.87           C  
ATOM   5613  CE1 HIS A 366       5.722  12.865 -30.186  1.00  0.87           C  
ATOM   5614  NE2 HIS A 366       6.746  13.230 -29.458  1.00  0.87           N  
ATOM   5615  H   HIS A 366       9.619  10.828 -31.670  1.00  0.87           H  
ATOM   5616  HA  HIS A 366       9.287   9.858 -29.015  1.00  0.87           H  
ATOM   5617 1HB  HIS A 366       7.450   9.619 -31.420  1.00  0.87           H  
ATOM   5618 2HB  HIS A 366       6.991   9.108 -29.817  1.00  0.87           H  
ATOM   5619  HD2 HIS A 366       8.585  12.181 -28.827  1.00  0.87           H  
ATOM   5620  HE1 HIS A 366       4.860  13.485 -30.427  1.00  0.87           H  
ATOM   5621  HE2 HIS A 366       6.852  14.140 -29.028  1.00  0.87           H  
ATOM   5622  N   LYS A 367       9.503   7.493 -31.323  1.00  0.87           N  
ATOM   5623  CA  LYS A 367       9.733   6.056 -31.463  1.00  0.87           C  
ATOM   5624  C   LYS A 367      11.037   5.625 -30.778  1.00  0.87           C  
ATOM   5625  O   LYS A 367      11.110   4.540 -30.203  1.00  0.87           O  
ATOM   5626  CB  LYS A 367       9.779   5.648 -32.942  1.00  0.87           C  
ATOM   5627  CG  LYS A 367       8.449   5.725 -33.671  1.00  0.87           C  
ATOM   5628  CD  LYS A 367       8.600   5.343 -35.142  1.00  0.87           C  
ATOM   5629  CE  LYS A 367       7.271   5.451 -35.880  1.00  0.87           C  
ATOM   5630  NZ  LYS A 367       7.407   5.117 -37.328  1.00  0.87           N  
ATOM   5631  H   LYS A 367       9.473   8.090 -32.151  1.00  0.87           H  
ATOM   5632  HA  LYS A 367       8.911   5.530 -30.982  1.00  0.87           H  
ATOM   5633 1HB  LYS A 367      10.493   6.264 -33.476  1.00  0.87           H  
ATOM   5634 2HB  LYS A 367      10.118   4.621 -33.015  1.00  0.87           H  
ATOM   5635 1HG  LYS A 367       7.738   5.051 -33.197  1.00  0.87           H  
ATOM   5636 2HG  LYS A 367       8.061   6.738 -33.603  1.00  0.87           H  
ATOM   5637 1HD  LYS A 367       9.323   6.011 -35.613  1.00  0.87           H  
ATOM   5638 2HD  LYS A 367       8.972   4.321 -35.218  1.00  0.87           H  
ATOM   5639 1HE  LYS A 367       6.554   4.770 -35.426  1.00  0.87           H  
ATOM   5640 2HE  LYS A 367       6.898   6.473 -35.787  1.00  0.87           H  
ATOM   5641 1HZ  LYS A 367       6.506   5.203 -37.780  1.00  0.87           H  
ATOM   5642 2HZ  LYS A 367       8.062   5.752 -37.762  1.00  0.87           H  
ATOM   5643 3HZ  LYS A 367       7.742   4.169 -37.426  1.00  0.87           H  
ATOM   5644  N   GLY A 368      12.070   6.470 -30.847  1.00  0.87           N  
ATOM   5645  CA  GLY A 368      13.383   6.160 -30.264  1.00  0.87           C  
ATOM   5646  C   GLY A 368      13.482   6.346 -28.746  1.00  0.87           C  
ATOM   5647  O   GLY A 368      14.172   5.578 -28.062  1.00  0.87           O  
ATOM   5648  H   GLY A 368      11.944   7.346 -31.359  1.00  0.87           H  
ATOM   5649 1HA  GLY A 368      13.651   5.137 -30.520  1.00  0.87           H  
ATOM   5650 2HA  GLY A 368      14.126   6.799 -30.736  1.00  0.87           H  
ATOM   5651  N   ILE A 369      12.773   7.324 -28.193  1.00  0.88           N  
ATOM   5652  CA  ILE A 369      12.930   7.606 -26.772  1.00  0.88           C  
ATOM   5653  C   ILE A 369      12.665   6.464 -25.798  1.00  0.88           C  
ATOM   5654  O   ILE A 369      13.398   6.379 -24.824  1.00  0.88           O  
ATOM   5655  CB  ILE A 369      12.190   8.855 -26.294  1.00  0.88           C  
ATOM   5656  CG1 ILE A 369      12.857  10.103 -26.840  1.00  0.88           C  
ATOM   5657  CG2 ILE A 369      12.157   8.859 -24.796  1.00  0.88           C  
ATOM   5658  CD1 ILE A 369      12.031  11.347 -26.629  1.00  0.88           C  
ATOM   5659  H   ILE A 369      12.199   7.929 -28.784  1.00  0.88           H  
ATOM   5660  HA  ILE A 369      13.978   7.870 -26.642  1.00  0.88           H  
ATOM   5661  HB  ILE A 369      11.195   8.861 -26.686  1.00  0.88           H  
ATOM   5662 1HG1 ILE A 369      13.821  10.235 -26.343  1.00  0.88           H  
ATOM   5663 2HG1 ILE A 369      13.038   9.975 -27.902  1.00  0.88           H  
ATOM   5664 1HG2 ILE A 369      11.640   9.744 -24.439  1.00  0.88           H  
ATOM   5665 2HG2 ILE A 369      11.647   7.974 -24.426  1.00  0.88           H  
ATOM   5666 3HG2 ILE A 369      13.178   8.864 -24.439  1.00  0.88           H  
ATOM   5667 1HD1 ILE A 369      12.558  12.209 -27.028  1.00  0.88           H  
ATOM   5668 2HD1 ILE A 369      11.070  11.239 -27.137  1.00  0.88           H  
ATOM   5669 3HD1 ILE A 369      11.868  11.491 -25.565  1.00  0.88           H  
ATOM   5670  N   PRO A 370      11.616   5.632 -25.915  1.00  0.88           N  
ATOM   5671  CA  PRO A 370      11.377   4.500 -25.032  1.00  0.88           C  
ATOM   5672  C   PRO A 370      12.549   3.518 -25.002  1.00  0.88           C  
ATOM   5673  O   PRO A 370      12.737   2.794 -24.023  1.00  0.88           O  
ATOM   5674  CB  PRO A 370      10.134   3.861 -25.647  1.00  0.88           C  
ATOM   5675  CG  PRO A 370       9.449   5.003 -26.364  1.00  0.88           C  
ATOM   5676  CD  PRO A 370      10.577   5.840 -26.903  1.00  0.88           C  
ATOM   5677  HA  PRO A 370      11.161   4.874 -24.021  1.00  0.88           H  
ATOM   5678 1HB  PRO A 370      10.437   3.053 -26.334  1.00  0.88           H  
ATOM   5679 2HB  PRO A 370       9.513   3.406 -24.863  1.00  0.88           H  
ATOM   5680 1HG  PRO A 370       8.801   4.623 -27.168  1.00  0.88           H  
ATOM   5681 2HG  PRO A 370       8.804   5.563 -25.671  1.00  0.88           H  
ATOM   5682 1HD  PRO A 370      10.873   5.454 -27.875  1.00  0.88           H  
ATOM   5683 2HD  PRO A 370      10.271   6.870 -26.941  1.00  0.88           H  
ATOM   5684  N   PHE A 371      13.363   3.500 -26.060  1.00  0.88           N  
ATOM   5685  CA  PHE A 371      14.507   2.609 -26.104  1.00  0.88           C  
ATOM   5686  C   PHE A 371      15.618   3.299 -25.360  1.00  0.88           C  
ATOM   5687  O   PHE A 371      16.312   2.697 -24.543  1.00  0.88           O  
ATOM   5688  CB  PHE A 371      14.887   2.316 -27.542  1.00  0.88           C  
ATOM   5689  CG  PHE A 371      13.871   1.470 -28.218  1.00  0.88           C  
ATOM   5690  CD1 PHE A 371      12.798   2.055 -28.854  1.00  0.88           C  
ATOM   5691  CD2 PHE A 371      13.986   0.090 -28.234  1.00  0.88           C  
ATOM   5692  CE1 PHE A 371      11.842   1.285 -29.476  1.00  0.88           C  
ATOM   5693  CE2 PHE A 371      13.036  -0.687 -28.864  1.00  0.88           C  
ATOM   5694  CZ  PHE A 371      11.958  -0.088 -29.482  1.00  0.88           C  
ATOM   5695  H   PHE A 371      13.234   4.130 -26.848  1.00  0.88           H  
ATOM   5696  HA  PHE A 371      14.263   1.676 -25.598  1.00  0.88           H  
ATOM   5697 1HB  PHE A 371      15.005   3.240 -28.103  1.00  0.88           H  
ATOM   5698 2HB  PHE A 371      15.836   1.788 -27.554  1.00  0.88           H  
ATOM   5699  HD1 PHE A 371      12.707   3.145 -28.848  1.00  0.88           H  
ATOM   5700  HD2 PHE A 371      14.839  -0.380 -27.741  1.00  0.88           H  
ATOM   5701  HE1 PHE A 371      10.997   1.772 -29.967  1.00  0.88           H  
ATOM   5702  HE2 PHE A 371      13.135  -1.773 -28.871  1.00  0.88           H  
ATOM   5703  HZ  PHE A 371      11.205  -0.696 -29.979  1.00  0.88           H  
ATOM   5704  N   VAL A 372      15.739   4.604 -25.576  1.00  0.87           N  
ATOM   5705  CA  VAL A 372      16.777   5.324 -24.872  1.00  0.87           C  
ATOM   5706  C   VAL A 372      16.502   5.200 -23.389  1.00  0.87           C  
ATOM   5707  O   VAL A 372      17.356   4.739 -22.628  1.00  0.87           O  
ATOM   5708  CB  VAL A 372      16.762   6.820 -25.257  1.00  0.87           C  
ATOM   5709  CG1 VAL A 372      17.689   7.599 -24.357  1.00  0.87           C  
ATOM   5710  CG2 VAL A 372      17.181   6.983 -26.695  1.00  0.87           C  
ATOM   5711  H   VAL A 372      15.135   5.070 -26.253  1.00  0.87           H  
ATOM   5712  HA  VAL A 372      17.747   4.886 -25.109  1.00  0.87           H  
ATOM   5713  HB  VAL A 372      15.763   7.217 -25.121  1.00  0.87           H  
ATOM   5714 1HG1 VAL A 372      17.665   8.657 -24.633  1.00  0.87           H  
ATOM   5715 2HG1 VAL A 372      17.374   7.490 -23.318  1.00  0.87           H  
ATOM   5716 3HG1 VAL A 372      18.679   7.219 -24.469  1.00  0.87           H  
ATOM   5717 1HG2 VAL A 372      17.163   8.038 -26.950  1.00  0.87           H  
ATOM   5718 2HG2 VAL A 372      18.177   6.600 -26.809  1.00  0.87           H  
ATOM   5719 3HG2 VAL A 372      16.501   6.434 -27.346  1.00  0.87           H  
ATOM   5720  N   ALA A 373      15.266   5.507 -22.997  1.00  0.87           N  
ATOM   5721  CA  ALA A 373      14.850   5.464 -21.613  1.00  0.87           C  
ATOM   5722  C   ALA A 373      15.008   4.066 -21.031  1.00  0.87           C  
ATOM   5723  O   ALA A 373      15.561   3.905 -19.941  1.00  0.87           O  
ATOM   5724  CB  ALA A 373      13.400   5.920 -21.515  1.00  0.87           C  
ATOM   5725  H   ALA A 373      14.602   5.821 -23.692  1.00  0.87           H  
ATOM   5726  HA  ALA A 373      15.476   6.145 -21.049  1.00  0.87           H  
ATOM   5727 1HB  ALA A 373      13.078   5.927 -20.480  1.00  0.87           H  
ATOM   5728 2HB  ALA A 373      13.302   6.922 -21.927  1.00  0.87           H  
ATOM   5729 3HB  ALA A 373      12.775   5.239 -22.086  1.00  0.87           H  
ATOM   5730  N   GLY A 374      14.651   3.045 -21.807  1.00  0.86           N  
ATOM   5731  CA  GLY A 374      14.754   1.661 -21.383  1.00  0.86           C  
ATOM   5732  C   GLY A 374      16.171   1.234 -20.998  1.00  0.86           C  
ATOM   5733  O   GLY A 374      16.341   0.353 -20.152  1.00  0.86           O  
ATOM   5734  H   GLY A 374      14.215   3.210 -22.712  1.00  0.86           H  
ATOM   5735 1HA  GLY A 374      14.084   1.498 -20.541  1.00  0.86           H  
ATOM   5736 2HA  GLY A 374      14.397   1.026 -22.195  1.00  0.86           H  
ATOM   5737  N   THR A 375      17.189   1.854 -21.600  1.00  0.85           N  
ATOM   5738  CA  THR A 375      18.567   1.488 -21.308  1.00  0.85           C  
ATOM   5739  C   THR A 375      19.192   2.272 -20.169  1.00  0.85           C  
ATOM   5740  O   THR A 375      20.300   1.947 -19.742  1.00  0.85           O  
ATOM   5741  CB  THR A 375      19.479   1.708 -22.528  1.00  0.85           C  
ATOM   5742  OG1 THR A 375      19.516   3.101 -22.872  1.00  0.85           O  
ATOM   5743  CG2 THR A 375      19.014   0.919 -23.673  1.00  0.85           C  
ATOM   5744  H   THR A 375      17.008   2.591 -22.294  1.00  0.85           H  
ATOM   5745  HA  THR A 375      18.587   0.434 -21.044  1.00  0.85           H  
ATOM   5746  HB  THR A 375      20.490   1.388 -22.283  1.00  0.85           H  
ATOM   5747  HG1 THR A 375      18.621   3.502 -22.761  1.00  0.85           H  
ATOM   5748 1HG2 THR A 375      19.676   1.080 -24.521  1.00  0.85           H  
ATOM   5749 2HG2 THR A 375      19.023  -0.110 -23.388  1.00  0.85           H  
ATOM   5750 3HG2 THR A 375      18.019   1.204 -23.942  1.00  0.85           H  
ATOM   5751  N   GLN A 376      18.522   3.307 -19.678  1.00  0.85           N  
ATOM   5752  CA  GLN A 376      19.143   4.193 -18.700  1.00  0.85           C  
ATOM   5753  C   GLN A 376      19.494   3.559 -17.354  1.00  0.85           C  
ATOM   5754  O   GLN A 376      20.505   3.920 -16.745  1.00  0.85           O  
ATOM   5755  CB  GLN A 376      18.282   5.429 -18.521  1.00  0.85           C  
ATOM   5756  CG  GLN A 376      18.317   6.316 -19.754  1.00  0.85           C  
ATOM   5757  CD  GLN A 376      17.502   7.538 -19.616  1.00  0.85           C  
ATOM   5758  OE1 GLN A 376      17.739   8.537 -20.301  1.00  0.85           O  
ATOM   5759  NE2 GLN A 376      16.541   7.492 -18.738  1.00  0.85           N  
ATOM   5760  H   GLN A 376      17.571   3.506 -19.998  1.00  0.85           H  
ATOM   5761  HA  GLN A 376      20.071   4.542 -19.142  1.00  0.85           H  
ATOM   5762 1HB  GLN A 376      17.254   5.123 -18.380  1.00  0.85           H  
ATOM   5763 2HB  GLN A 376      18.590   5.986 -17.641  1.00  0.85           H  
ATOM   5764 1HG  GLN A 376      19.342   6.589 -19.993  1.00  0.85           H  
ATOM   5765 2HG  GLN A 376      17.905   5.744 -20.558  1.00  0.85           H  
ATOM   5766 1HE2 GLN A 376      15.949   8.295 -18.599  1.00  0.85           H  
ATOM   5767 2HE2 GLN A 376      16.373   6.625 -18.202  1.00  0.85           H  
ATOM   5768  N   THR A 377      18.695   2.613 -16.868  1.00  0.84           N  
ATOM   5769  CA  THR A 377      19.013   1.994 -15.582  1.00  0.84           C  
ATOM   5770  C   THR A 377      20.296   1.166 -15.730  1.00  0.84           C  
ATOM   5771  O   THR A 377      21.167   1.157 -14.853  1.00  0.84           O  
ATOM   5772  CB  THR A 377      17.867   1.109 -15.065  1.00  0.84           C  
ATOM   5773  OG1 THR A 377      16.671   1.891 -14.940  1.00  0.84           O  
ATOM   5774  CG2 THR A 377      18.235   0.580 -13.671  1.00  0.84           C  
ATOM   5775  H   THR A 377      17.870   2.336 -17.386  1.00  0.84           H  
ATOM   5776  HA  THR A 377      19.205   2.767 -14.851  1.00  0.84           H  
ATOM   5777  HB  THR A 377      17.695   0.277 -15.750  1.00  0.84           H  
ATOM   5778  HG1 THR A 377      16.330   2.087 -15.822  1.00  0.84           H  
ATOM   5779 1HG2 THR A 377      17.423  -0.037 -13.292  1.00  0.84           H  
ATOM   5780 2HG2 THR A 377      19.144  -0.015 -13.736  1.00  0.84           H  
ATOM   5781 3HG2 THR A 377      18.398   1.422 -12.991  1.00  0.84           H  
ATOM   5782  N   ILE A 378      20.375   0.458 -16.856  1.00  0.84           N  
ATOM   5783  CA  ILE A 378      21.473  -0.436 -17.195  1.00  0.84           C  
ATOM   5784  C   ILE A 378      22.752   0.383 -17.378  1.00  0.84           C  
ATOM   5785  O   ILE A 378      23.804   0.080 -16.804  1.00  0.84           O  
ATOM   5786  CB  ILE A 378      21.147  -1.140 -18.530  1.00  0.84           C  
ATOM   5787  CG1 ILE A 378      19.951  -2.060 -18.391  1.00  0.84           C  
ATOM   5788  CG2 ILE A 378      22.293  -1.915 -18.987  1.00  0.84           C  
ATOM   5789  CD1 ILE A 378      19.431  -2.543 -19.733  1.00  0.84           C  
ATOM   5790  H   ILE A 378      19.619   0.552 -17.519  1.00  0.84           H  
ATOM   5791  HA  ILE A 378      21.616  -1.162 -16.396  1.00  0.84           H  
ATOM   5792  HB  ILE A 378      20.912  -0.394 -19.278  1.00  0.84           H  
ATOM   5793 1HG1 ILE A 378      20.233  -2.924 -17.792  1.00  0.84           H  
ATOM   5794 2HG1 ILE A 378      19.147  -1.527 -17.880  1.00  0.84           H  
ATOM   5795 1HG2 ILE A 378      22.054  -2.372 -19.940  1.00  0.84           H  
ATOM   5796 2HG2 ILE A 378      23.128  -1.261 -19.092  1.00  0.84           H  
ATOM   5797 3HG2 ILE A 378      22.520  -2.680 -18.255  1.00  0.84           H  
ATOM   5798 1HD1 ILE A 378      18.573  -3.197 -19.579  1.00  0.84           H  
ATOM   5799 2HD1 ILE A 378      19.129  -1.694 -20.336  1.00  0.84           H  
ATOM   5800 3HD1 ILE A 378      20.215  -3.092 -20.251  1.00  0.84           H  
ATOM   5801  N   ASN A 379      22.610   1.466 -18.140  1.00  0.84           N  
ATOM   5802  CA  ASN A 379      23.656   2.416 -18.470  1.00  0.84           C  
ATOM   5803  C   ASN A 379      24.264   2.988 -17.208  1.00  0.84           C  
ATOM   5804  O   ASN A 379      25.480   2.929 -17.009  1.00  0.84           O  
ATOM   5805  CB  ASN A 379      23.006   3.476 -19.349  1.00  0.84           C  
ATOM   5806  CG  ASN A 379      23.818   4.505 -20.002  1.00  0.84           C  
ATOM   5807  OD1 ASN A 379      24.646   4.233 -20.857  1.00  0.84           O  
ATOM   5808  ND2 ASN A 379      23.560   5.724 -19.666  1.00  0.84           N  
ATOM   5809  H   ASN A 379      21.699   1.636 -18.561  1.00  0.84           H  
ATOM   5810  HA  ASN A 379      24.441   1.909 -18.998  1.00  0.84           H  
ATOM   5811 1HB  ASN A 379      22.468   2.969 -20.138  1.00  0.84           H  
ATOM   5812 2HB  ASN A 379      22.268   3.987 -18.752  1.00  0.84           H  
ATOM   5813 1HD2 ASN A 379      24.050   6.467 -20.135  1.00  0.84           H  
ATOM   5814 2HD2 ASN A 379      22.863   5.922 -18.980  1.00  0.84           H  
ATOM   5815  N   ALA A 380      23.409   3.480 -16.311  1.00  0.84           N  
ATOM   5816  CA  ALA A 380      23.888   4.052 -15.069  1.00  0.84           C  
ATOM   5817  C   ALA A 380      24.676   3.037 -14.245  1.00  0.84           C  
ATOM   5818  O   ALA A 380      25.715   3.364 -13.650  1.00  0.84           O  
ATOM   5819  CB  ALA A 380      22.703   4.568 -14.266  1.00  0.84           C  
ATOM   5820  H   ALA A 380      22.407   3.493 -16.504  1.00  0.84           H  
ATOM   5821  HA  ALA A 380      24.552   4.864 -15.319  1.00  0.84           H  
ATOM   5822 1HB  ALA A 380      23.047   5.032 -13.345  1.00  0.84           H  
ATOM   5823 2HB  ALA A 380      22.160   5.304 -14.860  1.00  0.84           H  
ATOM   5824 3HB  ALA A 380      22.035   3.737 -14.023  1.00  0.84           H  
ATOM   5825  N   LEU A 381      24.217   1.786 -14.227  1.00  0.84           N  
ATOM   5826  CA  LEU A 381      24.915   0.774 -13.456  1.00  0.84           C  
ATOM   5827  C   LEU A 381      26.301   0.513 -14.028  1.00  0.84           C  
ATOM   5828  O   LEU A 381      27.296   0.490 -13.294  1.00  0.84           O  
ATOM   5829  CB  LEU A 381      24.100  -0.515 -13.419  1.00  0.84           C  
ATOM   5830  CG  LEU A 381      24.734  -1.631 -12.657  1.00  0.84           C  
ATOM   5831  CD1 LEU A 381      24.959  -1.179 -11.243  1.00  0.84           C  
ATOM   5832  CD2 LEU A 381      23.837  -2.856 -12.679  1.00  0.84           C  
ATOM   5833  H   LEU A 381      23.348   1.543 -14.709  1.00  0.84           H  
ATOM   5834  HA  LEU A 381      25.026   1.139 -12.436  1.00  0.84           H  
ATOM   5835 1HB  LEU A 381      23.128  -0.299 -12.989  1.00  0.84           H  
ATOM   5836 2HB  LEU A 381      23.947  -0.858 -14.442  1.00  0.84           H  
ATOM   5837  HG  LEU A 381      25.685  -1.867 -13.106  1.00  0.84           H  
ATOM   5838 1HD1 LEU A 381      25.425  -1.975 -10.681  1.00  0.84           H  
ATOM   5839 2HD1 LEU A 381      25.609  -0.304 -11.250  1.00  0.84           H  
ATOM   5840 3HD1 LEU A 381      24.015  -0.921 -10.780  1.00  0.84           H  
ATOM   5841 1HD2 LEU A 381      24.312  -3.663 -12.121  1.00  0.84           H  
ATOM   5842 2HD2 LEU A 381      22.881  -2.620 -12.227  1.00  0.84           H  
ATOM   5843 3HD2 LEU A 381      23.676  -3.170 -13.697  1.00  0.84           H  
ATOM   5844  N   ALA A 382      26.373   0.328 -15.344  1.00  0.85           N  
ATOM   5845  CA  ALA A 382      27.648   0.053 -15.988  1.00  0.85           C  
ATOM   5846  C   ALA A 382      28.646   1.170 -15.796  1.00  0.85           C  
ATOM   5847  O   ALA A 382      29.832   0.923 -15.568  1.00  0.85           O  
ATOM   5848  CB  ALA A 382      27.455  -0.112 -17.462  1.00  0.85           C  
ATOM   5849  H   ALA A 382      25.517   0.366 -15.902  1.00  0.85           H  
ATOM   5850  HA  ALA A 382      28.051  -0.861 -15.558  1.00  0.85           H  
ATOM   5851 1HB  ALA A 382      28.407  -0.334 -17.940  1.00  0.85           H  
ATOM   5852 2HB  ALA A 382      26.768  -0.903 -17.643  1.00  0.85           H  
ATOM   5853 3HB  ALA A 382      27.054   0.824 -17.850  1.00  0.85           H  
ATOM   5854  N   PHE A 383      28.178   2.409 -15.881  1.00  0.85           N  
ATOM   5855  CA  PHE A 383      29.095   3.522 -15.765  1.00  0.85           C  
ATOM   5856  C   PHE A 383      29.692   3.554 -14.382  1.00  0.85           C  
ATOM   5857  O   PHE A 383      30.901   3.759 -14.227  1.00  0.85           O  
ATOM   5858  CB  PHE A 383      28.397   4.799 -16.162  1.00  0.85           C  
ATOM   5859  CG  PHE A 383      28.119   4.730 -17.617  1.00  0.85           C  
ATOM   5860  CD1 PHE A 383      28.729   3.719 -18.369  1.00  0.85           C  
ATOM   5861  CD2 PHE A 383      27.283   5.601 -18.255  1.00  0.85           C  
ATOM   5862  CE1 PHE A 383      28.495   3.584 -19.703  1.00  0.85           C  
ATOM   5863  CE2 PHE A 383      27.065   5.455 -19.605  1.00  0.85           C  
ATOM   5864  CZ  PHE A 383      27.664   4.450 -20.322  1.00  0.85           C  
ATOM   5865  H   PHE A 383      27.187   2.575 -16.074  1.00  0.85           H  
ATOM   5866  HA  PHE A 383      29.912   3.365 -16.469  1.00  0.85           H  
ATOM   5867 1HB  PHE A 383      27.449   4.892 -15.627  1.00  0.85           H  
ATOM   5868 2HB  PHE A 383      29.013   5.670 -15.949  1.00  0.85           H  
ATOM   5869  HD1 PHE A 383      29.399   3.016 -17.876  1.00  0.85           H  
ATOM   5870  HD2 PHE A 383      26.792   6.398 -17.697  1.00  0.85           H  
ATOM   5871  HE1 PHE A 383      28.973   2.785 -20.257  1.00  0.85           H  
ATOM   5872  HE2 PHE A 383      26.404   6.123 -20.117  1.00  0.85           H  
ATOM   5873  HZ  PHE A 383      27.460   4.353 -21.387  1.00  0.85           H  
ATOM   5874  N   VAL A 384      28.876   3.285 -13.374  1.00  0.85           N  
ATOM   5875  CA  VAL A 384      29.425   3.216 -12.044  1.00  0.85           C  
ATOM   5876  C   VAL A 384      30.407   2.085 -11.906  1.00  0.85           C  
ATOM   5877  O   VAL A 384      31.460   2.267 -11.300  1.00  0.85           O  
ATOM   5878  CB  VAL A 384      28.382   3.120 -10.971  1.00  0.85           C  
ATOM   5879  CG1 VAL A 384      29.091   2.814  -9.719  1.00  0.85           C  
ATOM   5880  CG2 VAL A 384      27.704   4.452 -10.845  1.00  0.85           C  
ATOM   5881  H   VAL A 384      27.875   3.138 -13.529  1.00  0.85           H  
ATOM   5882  HA  VAL A 384      29.964   4.137 -11.858  1.00  0.85           H  
ATOM   5883  HB  VAL A 384      27.665   2.323 -11.190  1.00  0.85           H  
ATOM   5884 1HG1 VAL A 384      28.396   2.735  -8.906  1.00  0.85           H  
ATOM   5885 2HG1 VAL A 384      29.593   1.877  -9.850  1.00  0.85           H  
ATOM   5886 3HG1 VAL A 384      29.817   3.596  -9.517  1.00  0.85           H  
ATOM   5887 1HG2 VAL A 384      27.023   4.406 -10.052  1.00  0.85           H  
ATOM   5888 2HG2 VAL A 384      28.438   5.218 -10.625  1.00  0.85           H  
ATOM   5889 3HG2 VAL A 384      27.189   4.697 -11.777  1.00  0.85           H  
ATOM   5890  N   PHE A 385      30.107   0.922 -12.478  1.00  0.86           N  
ATOM   5891  CA  PHE A 385      31.059  -0.165 -12.356  1.00  0.86           C  
ATOM   5892  C   PHE A 385      32.409   0.263 -12.923  1.00  0.86           C  
ATOM   5893  O   PHE A 385      33.451  -0.018 -12.324  1.00  0.86           O  
ATOM   5894  CB  PHE A 385      30.577  -1.401 -13.077  1.00  0.86           C  
ATOM   5895  CG  PHE A 385      29.511  -2.210 -12.386  1.00  0.86           C  
ATOM   5896  CD1 PHE A 385      29.447  -2.303 -11.014  1.00  0.86           C  
ATOM   5897  CD2 PHE A 385      28.576  -2.901 -13.132  1.00  0.86           C  
ATOM   5898  CE1 PHE A 385      28.490  -3.079 -10.404  1.00  0.86           C  
ATOM   5899  CE2 PHE A 385      27.626  -3.667 -12.529  1.00  0.86           C  
ATOM   5900  CZ  PHE A 385      27.582  -3.764 -11.162  1.00  0.86           C  
ATOM   5901  H   PHE A 385      29.219   0.794 -12.967  1.00  0.86           H  
ATOM   5902  HA  PHE A 385      31.187  -0.405 -11.313  1.00  0.86           H  
ATOM   5903 1HB  PHE A 385      30.206  -1.118 -14.059  1.00  0.86           H  
ATOM   5904 2HB  PHE A 385      31.434  -2.045 -13.229  1.00  0.86           H  
ATOM   5905  HD1 PHE A 385      30.161  -1.762 -10.413  1.00  0.86           H  
ATOM   5906  HD2 PHE A 385      28.602  -2.832 -14.213  1.00  0.86           H  
ATOM   5907  HE1 PHE A 385      28.454  -3.147  -9.321  1.00  0.86           H  
ATOM   5908  HE2 PHE A 385      26.901  -4.193 -13.132  1.00  0.86           H  
ATOM   5909  HZ  PHE A 385      26.819  -4.378 -10.688  1.00  0.86           H  
ATOM   5910  N   ASP A 386      32.411   0.977 -14.054  1.00  0.86           N  
ATOM   5911  CA  ASP A 386      33.680   1.475 -14.566  1.00  0.86           C  
ATOM   5912  C   ASP A 386      34.307   2.499 -13.613  1.00  0.86           C  
ATOM   5913  O   ASP A 386      35.512   2.464 -13.391  1.00  0.86           O  
ATOM   5914  CB  ASP A 386      33.554   2.016 -15.994  1.00  0.86           C  
ATOM   5915  CG  ASP A 386      33.479   0.892 -17.037  1.00  0.86           C  
ATOM   5916  OD1 ASP A 386      33.759  -0.228 -16.679  1.00  0.86           O  
ATOM   5917  OD2 ASP A 386      33.207   1.169 -18.200  1.00  0.86           O  
ATOM   5918  H   ASP A 386      31.532   1.167 -14.541  1.00  0.86           H  
ATOM   5919  HA  ASP A 386      34.363   0.631 -14.626  1.00  0.86           H  
ATOM   5920 1HB  ASP A 386      32.649   2.626 -16.066  1.00  0.86           H  
ATOM   5921 2HB  ASP A 386      34.402   2.653 -16.218  1.00  0.86           H  
ATOM   5922  N   GLY A 387      33.510   3.372 -12.987  1.00  0.88           N  
ATOM   5923  CA  GLY A 387      34.079   4.341 -12.038  1.00  0.88           C  
ATOM   5924  C   GLY A 387      34.769   3.625 -10.871  1.00  0.88           C  
ATOM   5925  O   GLY A 387      35.832   4.043 -10.393  1.00  0.88           O  
ATOM   5926  H   GLY A 387      32.511   3.383 -13.195  1.00  0.88           H  
ATOM   5927 1HA  GLY A 387      34.787   4.992 -12.550  1.00  0.88           H  
ATOM   5928 2HA  GLY A 387      33.284   4.972 -11.646  1.00  0.88           H  
ATOM   5929  N   ILE A 388      34.170   2.519 -10.440  1.00  0.90           N  
ATOM   5930  CA  ILE A 388      34.688   1.707  -9.354  1.00  0.90           C  
ATOM   5931  C   ILE A 388      35.987   1.032  -9.811  1.00  0.90           C  
ATOM   5932  O   ILE A 388      36.998   1.057  -9.092  1.00  0.90           O  
ATOM   5933  CB  ILE A 388      33.638   0.668  -8.934  1.00  0.90           C  
ATOM   5934  CG1 ILE A 388      32.424   1.320  -8.341  1.00  0.90           C  
ATOM   5935  CG2 ILE A 388      34.206  -0.229  -7.861  1.00  0.90           C  
ATOM   5936  CD1 ILE A 388      31.272   0.383  -8.258  1.00  0.90           C  
ATOM   5937  H   ILE A 388      33.286   2.256 -10.877  1.00  0.90           H  
ATOM   5938  HA  ILE A 388      34.912   2.351  -8.514  1.00  0.90           H  
ATOM   5939  HB  ILE A 388      33.336   0.102  -9.796  1.00  0.90           H  
ATOM   5940 1HG1 ILE A 388      32.660   1.620  -7.335  1.00  0.90           H  
ATOM   5941 2HG1 ILE A 388      32.146   2.202  -8.911  1.00  0.90           H  
ATOM   5942 1HG2 ILE A 388      33.464  -0.976  -7.574  1.00  0.90           H  
ATOM   5943 2HG2 ILE A 388      35.052  -0.697  -8.225  1.00  0.90           H  
ATOM   5944 3HG2 ILE A 388      34.479   0.357  -6.993  1.00  0.90           H  
ATOM   5945 1HD1 ILE A 388      30.442   0.888  -7.785  1.00  0.90           H  
ATOM   5946 2HD1 ILE A 388      30.994   0.082  -9.233  1.00  0.90           H  
ATOM   5947 3HD1 ILE A 388      31.540  -0.492  -7.699  1.00  0.90           H  
ATOM   5948  N   ASN A 389      35.972   0.457 -11.028  1.00  0.93           N  
ATOM   5949  CA  ASN A 389      37.165  -0.183 -11.562  1.00  0.93           C  
ATOM   5950  C   ASN A 389      38.295   0.818 -11.651  1.00  0.93           C  
ATOM   5951  O   ASN A 389      39.426   0.541 -11.244  1.00  0.93           O  
ATOM   5952  CB  ASN A 389      36.948  -0.755 -12.950  1.00  0.93           C  
ATOM   5953  CG  ASN A 389      36.103  -2.012 -13.074  1.00  0.93           C  
ATOM   5954  OD1 ASN A 389      35.802  -2.743 -12.132  1.00  0.93           O  
ATOM   5955  ND2 ASN A 389      35.738  -2.290 -14.301  1.00  0.93           N  
ATOM   5956  H   ASN A 389      35.113   0.455 -11.579  1.00  0.93           H  
ATOM   5957  HA  ASN A 389      37.484  -0.964 -10.914  1.00  0.93           H  
ATOM   5958 1HB  ASN A 389      36.496   0.013 -13.570  1.00  0.93           H  
ATOM   5959 2HB  ASN A 389      37.924  -0.968 -13.385  1.00  0.93           H  
ATOM   5960 1HD2 ASN A 389      35.184  -3.096 -14.498  1.00  0.93           H  
ATOM   5961 2HD2 ASN A 389      36.066  -1.696 -15.051  1.00  0.93           H  
ATOM   5962  N   PHE A 390      37.977   2.021 -12.110  1.00  0.97           N  
ATOM   5963  CA  PHE A 390      38.977   3.052 -12.262  1.00  0.97           C  
ATOM   5964  C   PHE A 390      39.524   3.471 -10.894  1.00  0.97           C  
ATOM   5965  O   PHE A 390      40.732   3.618 -10.727  1.00  0.97           O  
ATOM   5966  CB  PHE A 390      38.381   4.256 -12.965  1.00  0.97           C  
ATOM   5967  CG  PHE A 390      37.938   4.037 -14.379  1.00  0.97           C  
ATOM   5968  CD1 PHE A 390      38.359   2.950 -15.126  1.00  0.97           C  
ATOM   5969  CD2 PHE A 390      37.072   4.946 -14.965  1.00  0.97           C  
ATOM   5970  CE1 PHE A 390      37.926   2.794 -16.426  1.00  0.97           C  
ATOM   5971  CE2 PHE A 390      36.645   4.792 -16.255  1.00  0.97           C  
ATOM   5972  CZ  PHE A 390      37.071   3.720 -16.983  1.00  0.97           C  
ATOM   5973  H   PHE A 390      37.024   2.205 -12.415  1.00  0.97           H  
ATOM   5974  HA  PHE A 390      39.798   2.659 -12.862  1.00  0.97           H  
ATOM   5975 1HB  PHE A 390      37.528   4.619 -12.396  1.00  0.97           H  
ATOM   5976 2HB  PHE A 390      39.126   5.031 -12.977  1.00  0.97           H  
ATOM   5977  HD1 PHE A 390      39.036   2.220 -14.679  1.00  0.97           H  
ATOM   5978  HD2 PHE A 390      36.732   5.802 -14.376  1.00  0.97           H  
ATOM   5979  HE1 PHE A 390      38.260   1.942 -17.006  1.00  0.97           H  
ATOM   5980  HE2 PHE A 390      35.965   5.521 -16.697  1.00  0.97           H  
ATOM   5981  HZ  PHE A 390      36.730   3.605 -17.992  1.00  0.97           H  
ATOM   5982  N   GLY A 391      38.653   3.598  -9.880  1.00  1.03           N  
ATOM   5983  CA  GLY A 391      39.095   3.991  -8.534  1.00  1.03           C  
ATOM   5984  C   GLY A 391      40.125   3.005  -7.980  1.00  1.03           C  
ATOM   5985  O   GLY A 391      41.087   3.390  -7.308  1.00  1.03           O  
ATOM   5986  H   GLY A 391      37.656   3.476 -10.052  1.00  1.03           H  
ATOM   5987 1HA  GLY A 391      39.522   4.992  -8.572  1.00  1.03           H  
ATOM   5988 2HA  GLY A 391      38.230   4.034  -7.871  1.00  1.03           H  
ATOM   5989  N   ALA A 392      39.947   1.727  -8.326  1.00  1.09           N  
ATOM   5990  CA  ALA A 392      40.841   0.636  -7.933  1.00  1.09           C  
ATOM   5991  C   ALA A 392      42.062   0.520  -8.848  1.00  1.09           C  
ATOM   5992  O   ALA A 392      42.920  -0.332  -8.624  1.00  1.09           O  
ATOM   5993  CB  ALA A 392      40.096  -0.680  -7.968  1.00  1.09           C  
ATOM   5994  H   ALA A 392      39.104   1.493  -8.860  1.00  1.09           H  
ATOM   5995  HA  ALA A 392      41.191   0.837  -6.923  1.00  1.09           H  
ATOM   5996 1HB  ALA A 392      40.755  -1.484  -7.650  1.00  1.09           H  
ATOM   5997 2HB  ALA A 392      39.236  -0.637  -7.318  1.00  1.09           H  
ATOM   5998 3HB  ALA A 392      39.771  -0.857  -8.989  1.00  1.09           H  
ATOM   5999  N   GLN A 393      42.127   1.369  -9.877  1.00  1.16           N  
ATOM   6000  CA  GLN A 393      43.137   1.378 -10.934  1.00  1.16           C  
ATOM   6001  C   GLN A 393      43.048   0.176 -11.874  1.00  1.16           C  
ATOM   6002  O   GLN A 393      43.985  -0.118 -12.624  1.00  1.16           O  
ATOM   6003  CB  GLN A 393      44.553   1.483 -10.347  1.00  1.16           C  
ATOM   6004  CG  GLN A 393      44.771   2.742  -9.551  1.00  1.16           C  
ATOM   6005  CD  GLN A 393      44.713   3.923 -10.456  1.00  1.16           C  
ATOM   6006  OE1 GLN A 393      45.542   4.055 -11.361  1.00  1.16           O  
ATOM   6007  NE2 GLN A 393      43.731   4.766 -10.249  1.00  1.16           N  
ATOM   6008  H   GLN A 393      41.412   2.084  -9.959  1.00  1.16           H  
ATOM   6009  HA  GLN A 393      42.964   2.271 -11.535  1.00  1.16           H  
ATOM   6010 1HB  GLN A 393      44.790   0.628  -9.728  1.00  1.16           H  
ATOM   6011 2HB  GLN A 393      45.271   1.491 -11.165  1.00  1.16           H  
ATOM   6012 1HG  GLN A 393      43.983   2.843  -8.801  1.00  1.16           H  
ATOM   6013 2HG  GLN A 393      45.749   2.710  -9.073  1.00  1.16           H  
ATOM   6014 1HE2 GLN A 393      43.596   5.560 -10.839  1.00  1.16           H  
ATOM   6015 2HE2 GLN A 393      43.078   4.592  -9.501  1.00  1.16           H  
ATOM   6016  N   ASP A 394      41.887  -0.477 -11.925  1.00  1.23           N  
ATOM   6017  CA  ASP A 394      41.705  -1.610 -12.821  1.00  1.23           C  
ATOM   6018  C   ASP A 394      41.292  -1.193 -14.229  1.00  1.23           C  
ATOM   6019  O   ASP A 394      40.220  -1.557 -14.745  1.00  1.23           O  
ATOM   6020  CB  ASP A 394      40.707  -2.605 -12.241  1.00  1.23           C  
ATOM   6021  CG  ASP A 394      40.614  -3.849 -13.073  1.00  1.23           C  
ATOM   6022  OD1 ASP A 394      41.455  -4.033 -13.960  1.00  1.23           O  
ATOM   6023  OD2 ASP A 394      39.716  -4.618 -12.832  1.00  1.23           O  
ATOM   6024  H   ASP A 394      41.109  -0.172 -11.345  1.00  1.23           H  
ATOM   6025  HA  ASP A 394      42.663  -2.125 -12.899  1.00  1.23           H  
ATOM   6026 1HB  ASP A 394      41.000  -2.867 -11.229  1.00  1.23           H  
ATOM   6027 2HB  ASP A 394      39.724  -2.141 -12.179  1.00  1.23           H  
ATOM   6028  N   TYR A 395      42.229  -0.528 -14.887  1.00  1.28           N  
ATOM   6029  CA  TYR A 395      42.039  -0.049 -16.242  1.00  1.28           C  
ATOM   6030  C   TYR A 395      42.250  -1.201 -17.221  1.00  1.28           C  
ATOM   6031  O   TYR A 395      41.778  -1.169 -18.358  1.00  1.28           O  
ATOM   6032  CB  TYR A 395      42.986   1.121 -16.529  1.00  1.28           C  
ATOM   6033  CG  TYR A 395      42.623   2.439 -15.824  1.00  1.28           C  
ATOM   6034  CD1 TYR A 395      43.323   2.886 -14.700  1.00  1.28           C  
ATOM   6035  CD2 TYR A 395      41.594   3.202 -16.322  1.00  1.28           C  
ATOM   6036  CE1 TYR A 395      42.966   4.095 -14.099  1.00  1.28           C  
ATOM   6037  CE2 TYR A 395      41.245   4.394 -15.722  1.00  1.28           C  
ATOM   6038  CZ  TYR A 395      41.913   4.842 -14.628  1.00  1.28           C  
ATOM   6039  OH  TYR A 395      41.541   6.033 -14.047  1.00  1.28           O  
ATOM   6040  H   TYR A 395      43.083  -0.316 -14.368  1.00  1.28           H  
ATOM   6041  HA  TYR A 395      41.013   0.301 -16.350  1.00  1.28           H  
ATOM   6042 1HB  TYR A 395      43.998   0.845 -16.232  1.00  1.28           H  
ATOM   6043 2HB  TYR A 395      43.000   1.311 -17.599  1.00  1.28           H  
ATOM   6044  HD1 TYR A 395      44.145   2.294 -14.290  1.00  1.28           H  
ATOM   6045  HD2 TYR A 395      41.050   2.854 -17.195  1.00  1.28           H  
ATOM   6046  HE1 TYR A 395      43.506   4.447 -13.223  1.00  1.28           H  
ATOM   6047  HE2 TYR A 395      40.424   4.980 -16.122  1.00  1.28           H  
ATOM   6048  HH  TYR A 395      40.734   6.379 -14.482  1.00  1.28           H  
ATOM   6049  N   VAL A 396      42.936  -2.244 -16.757  1.00  1.31           N  
ATOM   6050  CA  VAL A 396      43.232  -3.391 -17.595  1.00  1.31           C  
ATOM   6051  C   VAL A 396      41.976  -4.182 -17.893  1.00  1.31           C  
ATOM   6052  O   VAL A 396      41.644  -4.407 -19.061  1.00  1.31           O  
ATOM   6053  CB  VAL A 396      44.231  -4.323 -16.893  1.00  1.31           C  
ATOM   6054  CG1 VAL A 396      44.406  -5.566 -17.694  1.00  1.31           C  
ATOM   6055  CG2 VAL A 396      45.554  -3.636 -16.724  1.00  1.31           C  
ATOM   6056  H   VAL A 396      43.265  -2.229 -15.803  1.00  1.31           H  
ATOM   6057  HA  VAL A 396      43.657  -3.043 -18.533  1.00  1.31           H  
ATOM   6058  HB  VAL A 396      43.829  -4.604 -15.915  1.00  1.31           H  
ATOM   6059 1HG1 VAL A 396      45.102  -6.231 -17.189  1.00  1.31           H  
ATOM   6060 2HG1 VAL A 396      43.448  -6.062 -17.806  1.00  1.31           H  
ATOM   6061 3HG1 VAL A 396      44.799  -5.296 -18.669  1.00  1.31           H  
ATOM   6062 1HG2 VAL A 396      46.250  -4.307 -16.222  1.00  1.31           H  
ATOM   6063 2HG2 VAL A 396      45.947  -3.378 -17.706  1.00  1.31           H  
ATOM   6064 3HG2 VAL A 396      45.424  -2.734 -16.127  1.00  1.31           H  
ATOM   6065  N   TYR A 397      41.229  -4.572 -16.853  1.00  1.31           N  
ATOM   6066  CA  TYR A 397      40.039  -5.337 -17.136  1.00  1.31           C  
ATOM   6067  C   TYR A 397      38.947  -4.474 -17.718  1.00  1.31           C  
ATOM   6068  O   TYR A 397      38.162  -4.962 -18.538  1.00  1.31           O  
ATOM   6069  CB  TYR A 397      39.558  -6.090 -15.916  1.00  1.31           C  
ATOM   6070  CG  TYR A 397      40.441  -7.267 -15.586  1.00  1.31           C  
ATOM   6071  CD1 TYR A 397      41.225  -7.824 -16.590  1.00  1.31           C  
ATOM   6072  CD2 TYR A 397      40.467  -7.799 -14.305  1.00  1.31           C  
ATOM   6073  CE1 TYR A 397      42.033  -8.902 -16.321  1.00  1.31           C  
ATOM   6074  CE2 TYR A 397      41.277  -8.885 -14.031  1.00  1.31           C  
ATOM   6075  CZ  TYR A 397      42.059  -9.437 -15.034  1.00  1.31           C  
ATOM   6076  OH  TYR A 397      42.869 -10.519 -14.762  1.00  1.31           O  
ATOM   6077  H   TYR A 397      41.469  -4.368 -15.872  1.00  1.31           H  
ATOM   6078  HA  TYR A 397      40.290  -6.078 -17.890  1.00  1.31           H  
ATOM   6079 1HB  TYR A 397      39.527  -5.433 -15.072  1.00  1.31           H  
ATOM   6080 2HB  TYR A 397      38.558  -6.436 -16.086  1.00  1.31           H  
ATOM   6081  HD1 TYR A 397      41.199  -7.404 -17.591  1.00  1.31           H  
ATOM   6082  HD2 TYR A 397      39.852  -7.356 -13.515  1.00  1.31           H  
ATOM   6083  HE1 TYR A 397      42.646  -9.335 -17.111  1.00  1.31           H  
ATOM   6084  HE2 TYR A 397      41.301  -9.302 -13.023  1.00  1.31           H  
ATOM   6085  HH  TYR A 397      43.374 -10.747 -15.548  1.00  1.31           H  
ATOM   6086  N   SER A 398      38.897  -3.181 -17.353  1.00  1.29           N  
ATOM   6087  CA  SER A 398      37.866  -2.347 -17.946  1.00  1.29           C  
ATOM   6088  C   SER A 398      38.077  -2.298 -19.458  1.00  1.29           C  
ATOM   6089  O   SER A 398      37.136  -2.483 -20.234  1.00  1.29           O  
ATOM   6090  CB  SER A 398      37.943  -0.930 -17.409  1.00  1.29           C  
ATOM   6091  OG  SER A 398      37.668  -0.873 -16.039  1.00  1.29           O  
ATOM   6092  H   SER A 398      39.534  -2.788 -16.652  1.00  1.29           H  
ATOM   6093  HA  SER A 398      36.887  -2.777 -17.735  1.00  1.29           H  
ATOM   6094 1HB  SER A 398      38.936  -0.525 -17.598  1.00  1.29           H  
ATOM   6095 2HB  SER A 398      37.228  -0.311 -17.946  1.00  1.29           H  
ATOM   6096  HG  SER A 398      38.443  -1.286 -15.589  1.00  1.29           H  
ATOM   6097  N   ALA A 399      39.331  -2.112 -19.885  1.00  1.25           N  
ATOM   6098  CA  ALA A 399      39.619  -2.058 -21.303  1.00  1.25           C  
ATOM   6099  C   ALA A 399      39.314  -3.362 -21.998  1.00  1.25           C  
ATOM   6100  O   ALA A 399      38.643  -3.379 -23.030  1.00  1.25           O  
ATOM   6101  CB  ALA A 399      41.077  -1.723 -21.512  1.00  1.25           C  
ATOM   6102  H   ALA A 399      40.101  -1.966 -19.229  1.00  1.25           H  
ATOM   6103  HA  ALA A 399      38.994  -1.292 -21.746  1.00  1.25           H  
ATOM   6104 1HB  ALA A 399      41.289  -1.654 -22.572  1.00  1.25           H  
ATOM   6105 2HB  ALA A 399      41.292  -0.776 -21.030  1.00  1.25           H  
ATOM   6106 3HB  ALA A 399      41.696  -2.502 -21.064  1.00  1.25           H  
ATOM   6107  N   TYR A 400      39.720  -4.478 -21.393  1.00  1.19           N  
ATOM   6108  CA  TYR A 400      39.506  -5.754 -22.050  1.00  1.19           C  
ATOM   6109  C   TYR A 400      38.029  -6.049 -22.213  1.00  1.19           C  
ATOM   6110  O   TYR A 400      37.592  -6.565 -23.253  1.00  1.19           O  
ATOM   6111  CB  TYR A 400      40.143  -6.881 -21.239  1.00  1.19           C  
ATOM   6112  CG  TYR A 400      41.643  -6.824 -21.184  1.00  1.19           C  
ATOM   6113  CD1 TYR A 400      42.343  -5.950 -22.007  1.00  1.19           C  
ATOM   6114  CD2 TYR A 400      42.323  -7.665 -20.326  1.00  1.19           C  
ATOM   6115  CE1 TYR A 400      43.721  -5.916 -21.955  1.00  1.19           C  
ATOM   6116  CE2 TYR A 400      43.697  -7.640 -20.280  1.00  1.19           C  
ATOM   6117  CZ  TYR A 400      44.399  -6.767 -21.089  1.00  1.19           C  
ATOM   6118  OH  TYR A 400      45.777  -6.742 -21.039  1.00  1.19           O  
ATOM   6119  H   TYR A 400      40.242  -4.432 -20.517  1.00  1.19           H  
ATOM   6120  HA  TYR A 400      39.958  -5.719 -23.038  1.00  1.19           H  
ATOM   6121 1HB  TYR A 400      39.767  -6.839 -20.214  1.00  1.19           H  
ATOM   6122 2HB  TYR A 400      39.850  -7.840 -21.656  1.00  1.19           H  
ATOM   6123  HD1 TYR A 400      41.805  -5.290 -22.686  1.00  1.19           H  
ATOM   6124  HD2 TYR A 400      41.770  -8.352 -19.690  1.00  1.19           H  
ATOM   6125  HE1 TYR A 400      44.273  -5.229 -22.594  1.00  1.19           H  
ATOM   6126  HE2 TYR A 400      44.231  -8.305 -19.603  1.00  1.19           H  
ATOM   6127  HH  TYR A 400      46.087  -7.402 -20.414  1.00  1.19           H  
ATOM   6128  N   SER A 401      37.255  -5.708 -21.187  1.00  1.12           N  
ATOM   6129  CA  SER A 401      35.838  -5.976 -21.171  1.00  1.12           C  
ATOM   6130  C   SER A 401      35.109  -5.182 -22.233  1.00  1.12           C  
ATOM   6131  O   SER A 401      34.270  -5.731 -22.956  1.00  1.12           O  
ATOM   6132  CB  SER A 401      35.285  -5.612 -19.807  1.00  1.12           C  
ATOM   6133  OG  SER A 401      35.842  -6.430 -18.810  1.00  1.12           O  
ATOM   6134  H   SER A 401      37.672  -5.278 -20.361  1.00  1.12           H  
ATOM   6135  HA  SER A 401      35.681  -7.037 -21.359  1.00  1.12           H  
ATOM   6136 1HB  SER A 401      35.507  -4.566 -19.591  1.00  1.12           H  
ATOM   6137 2HB  SER A 401      34.202  -5.724 -19.812  1.00  1.12           H  
ATOM   6138  HG  SER A 401      36.778  -6.114 -18.734  1.00  1.12           H  
ATOM   6139  N   MET A 402      35.457  -3.901 -22.379  1.00  1.05           N  
ATOM   6140  CA  MET A 402      34.745  -3.063 -23.328  1.00  1.05           C  
ATOM   6141  C   MET A 402      35.132  -3.389 -24.771  1.00  1.05           C  
ATOM   6142  O   MET A 402      34.296  -3.302 -25.674  1.00  1.05           O  
ATOM   6143  CB  MET A 402      34.973  -1.602 -22.985  1.00  1.05           C  
ATOM   6144  CG  MET A 402      34.382  -1.193 -21.613  1.00  1.05           C  
ATOM   6145  SD  MET A 402      32.658  -1.452 -21.425  1.00  1.05           S  
ATOM   6146  CE  MET A 402      32.584  -3.011 -20.521  1.00  1.05           C  
ATOM   6147  H   MET A 402      36.177  -3.493 -21.775  1.00  1.05           H  
ATOM   6148  HA  MET A 402      33.680  -3.269 -23.224  1.00  1.05           H  
ATOM   6149 1HB  MET A 402      36.049  -1.414 -22.956  1.00  1.05           H  
ATOM   6150 2HB  MET A 402      34.549  -0.964 -23.758  1.00  1.05           H  
ATOM   6151 1HG  MET A 402      34.889  -1.735 -20.822  1.00  1.05           H  
ATOM   6152 2HG  MET A 402      34.538  -0.146 -21.449  1.00  1.05           H  
ATOM   6153 1HE  MET A 402      31.559  -3.260 -20.306  1.00  1.05           H  
ATOM   6154 2HE  MET A 402      33.025  -3.795 -21.110  1.00  1.05           H  
ATOM   6155 3HE  MET A 402      33.127  -2.908 -19.574  1.00  1.05           H  
ATOM   6156  N   VAL A 403      36.378  -3.822 -24.996  1.00  0.98           N  
ATOM   6157  CA  VAL A 403      36.798  -4.229 -26.336  1.00  0.98           C  
ATOM   6158  C   VAL A 403      36.047  -5.501 -26.737  1.00  0.98           C  
ATOM   6159  O   VAL A 403      35.511  -5.607 -27.852  1.00  0.98           O  
ATOM   6160  CB  VAL A 403      38.324  -4.456 -26.392  1.00  0.98           C  
ATOM   6161  CG1 VAL A 403      38.708  -5.069 -27.727  1.00  0.98           C  
ATOM   6162  CG2 VAL A 403      39.071  -3.105 -26.219  1.00  0.98           C  
ATOM   6163  H   VAL A 403      37.057  -3.851 -24.232  1.00  0.98           H  
ATOM   6164  HA  VAL A 403      36.545  -3.445 -27.039  1.00  0.98           H  
ATOM   6165  HB  VAL A 403      38.608  -5.145 -25.590  1.00  0.98           H  
ATOM   6166 1HG1 VAL A 403      39.784  -5.236 -27.752  1.00  0.98           H  
ATOM   6167 2HG1 VAL A 403      38.190  -6.020 -27.849  1.00  0.98           H  
ATOM   6168 3HG1 VAL A 403      38.426  -4.394 -28.534  1.00  0.98           H  
ATOM   6169 1HG2 VAL A 403      40.145  -3.279 -26.245  1.00  0.98           H  
ATOM   6170 2HG2 VAL A 403      38.802  -2.431 -27.019  1.00  0.98           H  
ATOM   6171 3HG2 VAL A 403      38.806  -2.649 -25.277  1.00  0.98           H  
ATOM   6172  N   GLY A 404      35.981  -6.463 -25.809  1.00  0.92           N  
ATOM   6173  CA  GLY A 404      35.278  -7.717 -26.041  1.00  0.92           C  
ATOM   6174  C   GLY A 404      33.815  -7.462 -26.388  1.00  0.92           C  
ATOM   6175  O   GLY A 404      33.314  -7.915 -27.427  1.00  0.92           O  
ATOM   6176  H   GLY A 404      36.447  -6.334 -24.907  1.00  0.92           H  
ATOM   6177 1HA  GLY A 404      35.763  -8.266 -26.846  1.00  0.92           H  
ATOM   6178 2HA  GLY A 404      35.341  -8.330 -25.141  1.00  0.92           H  
ATOM   6179  N   VAL A 405      33.130  -6.720 -25.529  1.00  0.87           N  
ATOM   6180  CA  VAL A 405      31.729  -6.457 -25.767  1.00  0.87           C  
ATOM   6181  C   VAL A 405      31.492  -5.673 -27.050  1.00  0.87           C  
ATOM   6182  O   VAL A 405      30.535  -5.950 -27.783  1.00  0.87           O  
ATOM   6183  CB  VAL A 405      31.089  -5.703 -24.623  1.00  0.87           C  
ATOM   6184  CG1 VAL A 405      29.766  -5.352 -25.070  1.00  0.87           C  
ATOM   6185  CG2 VAL A 405      31.012  -6.567 -23.371  1.00  0.87           C  
ATOM   6186  H   VAL A 405      33.581  -6.351 -24.689  1.00  0.87           H  
ATOM   6187  HA  VAL A 405      31.223  -7.413 -25.857  1.00  0.87           H  
ATOM   6188  HB  VAL A 405      31.652  -4.787 -24.417  1.00  0.87           H  
ATOM   6189 1HG1 VAL A 405      29.234  -4.792 -24.312  1.00  0.87           H  
ATOM   6190 2HG1 VAL A 405      29.862  -4.791 -25.953  1.00  0.87           H  
ATOM   6191 3HG1 VAL A 405      29.245  -6.255 -25.297  1.00  0.87           H  
ATOM   6192 1HG2 VAL A 405      30.526  -6.020 -22.580  1.00  0.87           H  
ATOM   6193 2HG2 VAL A 405      30.444  -7.470 -23.587  1.00  0.87           H  
ATOM   6194 3HG2 VAL A 405      32.015  -6.840 -23.055  1.00  0.87           H  
ATOM   6195  N   ALA A 406      32.323  -4.663 -27.321  1.00  0.83           N  
ATOM   6196  CA  ALA A 406      32.149  -3.890 -28.537  1.00  0.83           C  
ATOM   6197  C   ALA A 406      32.255  -4.781 -29.754  1.00  0.83           C  
ATOM   6198  O   ALA A 406      31.478  -4.636 -30.696  1.00  0.83           O  
ATOM   6199  CB  ALA A 406      33.184  -2.805 -28.623  1.00  0.83           C  
ATOM   6200  H   ALA A 406      33.091  -4.423 -26.693  1.00  0.83           H  
ATOM   6201  HA  ALA A 406      31.161  -3.446 -28.523  1.00  0.83           H  
ATOM   6202 1HB  ALA A 406      33.053  -2.225 -29.526  1.00  0.83           H  
ATOM   6203 2HB  ALA A 406      33.094  -2.154 -27.758  1.00  0.83           H  
ATOM   6204 3HB  ALA A 406      34.170  -3.266 -28.632  1.00  0.83           H  
ATOM   6205  N   SER A 407      33.164  -5.754 -29.720  1.00  0.80           N  
ATOM   6206  CA  SER A 407      33.337  -6.646 -30.851  1.00  0.80           C  
ATOM   6207  C   SER A 407      32.034  -7.400 -31.131  1.00  0.80           C  
ATOM   6208  O   SER A 407      31.659  -7.590 -32.288  1.00  0.80           O  
ATOM   6209  CB  SER A 407      34.477  -7.603 -30.579  1.00  0.80           C  
ATOM   6210  OG  SER A 407      35.697  -6.905 -30.465  1.00  0.80           O  
ATOM   6211  H   SER A 407      33.793  -5.846 -28.919  1.00  0.80           H  
ATOM   6212  HA  SER A 407      33.585  -6.048 -31.727  1.00  0.80           H  
ATOM   6213 1HB  SER A 407      34.286  -8.157 -29.668  1.00  0.80           H  
ATOM   6214 2HB  SER A 407      34.542  -8.322 -31.391  1.00  0.80           H  
ATOM   6215  HG  SER A 407      35.604  -6.344 -29.659  1.00  0.80           H  
ATOM   6216  N   ILE A 408      31.329  -7.796 -30.064  1.00  0.77           N  
ATOM   6217  CA  ILE A 408      30.040  -8.484 -30.194  1.00  0.77           C  
ATOM   6218  C   ILE A 408      28.980  -7.545 -30.784  1.00  0.77           C  
ATOM   6219  O   ILE A 408      28.162  -7.931 -31.626  1.00  0.77           O  
ATOM   6220  CB  ILE A 408      29.493  -8.947 -28.825  1.00  0.77           C  
ATOM   6221  CG1 ILE A 408      30.366 -10.020 -28.211  1.00  0.77           C  
ATOM   6222  CG2 ILE A 408      28.068  -9.467 -29.002  1.00  0.77           C  
ATOM   6223  CD1 ILE A 408      30.015 -10.296 -26.753  1.00  0.77           C  
ATOM   6224  H   ILE A 408      31.728  -7.628 -29.137  1.00  0.77           H  
ATOM   6225  HA  ILE A 408      30.161  -9.342 -30.852  1.00  0.77           H  
ATOM   6226  HB  ILE A 408      29.477  -8.115 -28.137  1.00  0.77           H  
ATOM   6227 1HG1 ILE A 408      30.261 -10.938 -28.781  1.00  0.77           H  
ATOM   6228 2HG1 ILE A 408      31.411  -9.695 -28.259  1.00  0.77           H  
ATOM   6229 1HG2 ILE A 408      27.676  -9.786 -28.042  1.00  0.77           H  
ATOM   6230 2HG2 ILE A 408      27.437  -8.677 -29.409  1.00  0.77           H  
ATOM   6231 3HG2 ILE A 408      28.076 -10.314 -29.685  1.00  0.77           H  
ATOM   6232 1HD1 ILE A 408      30.676 -11.067 -26.360  1.00  0.77           H  
ATOM   6233 2HD1 ILE A 408      30.133  -9.391 -26.171  1.00  0.77           H  
ATOM   6234 3HD1 ILE A 408      28.982 -10.633 -26.686  1.00  0.77           H  
ATOM   6235  N   SER A 409      28.961  -6.324 -30.264  1.00  0.75           N  
ATOM   6236  CA  SER A 409      27.986  -5.311 -30.632  1.00  0.75           C  
ATOM   6237  C   SER A 409      28.075  -4.766 -32.055  1.00  0.75           C  
ATOM   6238  O   SER A 409      27.046  -4.586 -32.701  1.00  0.75           O  
ATOM   6239  CB  SER A 409      28.097  -4.198 -29.656  1.00  0.75           C  
ATOM   6240  OG  SER A 409      27.741  -4.681 -28.411  1.00  0.75           O  
ATOM   6241  H   SER A 409      29.662  -6.091 -29.557  1.00  0.75           H  
ATOM   6242  HA  SER A 409      27.000  -5.757 -30.511  1.00  0.75           H  
ATOM   6243 1HB  SER A 409      29.114  -3.820 -29.633  1.00  0.75           H  
ATOM   6244 2HB  SER A 409      27.446  -3.381 -29.945  1.00  0.75           H  
ATOM   6245  HG  SER A 409      28.461  -5.291 -28.157  1.00  0.75           H  
ATOM   6246  N   ILE A 410      29.273  -4.540 -32.570  1.00  0.73           N  
ATOM   6247  CA  ILE A 410      29.401  -4.018 -33.931  1.00  0.73           C  
ATOM   6248  C   ILE A 410      28.505  -4.722 -34.975  1.00  0.73           C  
ATOM   6249  O   ILE A 410      27.716  -4.041 -35.632  1.00  0.73           O  
ATOM   6250  CB  ILE A 410      30.871  -3.937 -34.363  1.00  0.73           C  
ATOM   6251  CG1 ILE A 410      31.557  -2.880 -33.496  1.00  0.73           C  
ATOM   6252  CG2 ILE A 410      30.994  -3.633 -35.847  1.00  0.73           C  
ATOM   6253  CD1 ILE A 410      30.967  -1.504 -33.645  1.00  0.73           C  
ATOM   6254  H   ILE A 410      30.101  -4.698 -31.991  1.00  0.73           H  
ATOM   6255  HA  ILE A 410      29.068  -2.983 -33.900  1.00  0.73           H  
ATOM   6256  HB  ILE A 410      31.369  -4.872 -34.137  1.00  0.73           H  
ATOM   6257 1HG1 ILE A 410      31.455  -3.152 -32.473  1.00  0.73           H  
ATOM   6258 2HG1 ILE A 410      32.614  -2.850 -33.739  1.00  0.73           H  
ATOM   6259 1HG2 ILE A 410      32.047  -3.578 -36.119  1.00  0.73           H  
ATOM   6260 2HG2 ILE A 410      30.515  -4.417 -36.427  1.00  0.73           H  
ATOM   6261 3HG2 ILE A 410      30.520  -2.696 -36.060  1.00  0.73           H  
ATOM   6262 1HD1 ILE A 410      31.483  -0.817 -32.994  1.00  0.73           H  
ATOM   6263 2HD1 ILE A 410      31.068  -1.174 -34.667  1.00  0.73           H  
ATOM   6264 3HD1 ILE A 410      29.925  -1.532 -33.373  1.00  0.73           H  
ATOM   6265  N   PRO A 411      28.576  -6.051 -35.203  1.00  0.72           N  
ATOM   6266  CA  PRO A 411      27.704  -6.742 -36.130  1.00  0.72           C  
ATOM   6267  C   PRO A 411      26.229  -6.684 -35.718  1.00  0.72           C  
ATOM   6268  O   PRO A 411      25.355  -6.900 -36.556  1.00  0.72           O  
ATOM   6269  CB  PRO A 411      28.254  -8.174 -36.126  1.00  0.72           C  
ATOM   6270  CG  PRO A 411      28.987  -8.302 -34.824  1.00  0.72           C  
ATOM   6271  CD  PRO A 411      29.570  -6.932 -34.560  1.00  0.72           C  
ATOM   6272  HA  PRO A 411      27.833  -6.295 -37.126  1.00  0.72           H  
ATOM   6273 1HB  PRO A 411      27.424  -8.889 -36.206  1.00  0.72           H  
ATOM   6274 2HB  PRO A 411      28.901  -8.331 -37.002  1.00  0.72           H  
ATOM   6275 1HG  PRO A 411      28.291  -8.623 -34.033  1.00  0.72           H  
ATOM   6276 2HG  PRO A 411      29.762  -9.078 -34.891  1.00  0.72           H  
ATOM   6277 1HD  PRO A 411      29.623  -6.813 -33.502  1.00  0.72           H  
ATOM   6278 2HD  PRO A 411      30.550  -6.844 -35.037  1.00  0.72           H  
ATOM   6279  N   CYS A 412      25.919  -6.415 -34.437  1.00  0.70           N  
ATOM   6280  CA  CYS A 412      24.516  -6.325 -34.047  1.00  0.70           C  
ATOM   6281  C   CYS A 412      23.991  -5.024 -34.630  1.00  0.70           C  
ATOM   6282  O   CYS A 412      22.911  -4.981 -35.211  1.00  0.70           O  
ATOM   6283  CB  CYS A 412      24.327  -6.305 -32.528  1.00  0.70           C  
ATOM   6284  SG  CYS A 412      24.781  -7.835 -31.671  1.00  0.70           S  
ATOM   6285  H   CYS A 412      26.626  -6.211 -33.743  1.00  0.70           H  
ATOM   6286  HA  CYS A 412      23.965  -7.165 -34.468  1.00  0.70           H  
ATOM   6287 1HB  CYS A 412      24.893  -5.493 -32.093  1.00  0.70           H  
ATOM   6288 2HB  CYS A 412      23.277  -6.105 -32.308  1.00  0.70           H  
ATOM   6289  HG  CYS A 412      26.105  -7.774 -31.936  1.00  0.70           H  
ATOM   6290  N   LEU A 413      24.818  -3.973 -34.559  1.00  0.70           N  
ATOM   6291  CA  LEU A 413      24.470  -2.675 -35.137  1.00  0.70           C  
ATOM   6292  C   LEU A 413      24.259  -2.781 -36.627  1.00  0.70           C  
ATOM   6293  O   LEU A 413      23.265  -2.278 -37.157  1.00  0.70           O  
ATOM   6294  CB  LEU A 413      25.572  -1.635 -34.828  1.00  0.70           C  
ATOM   6295  CG  LEU A 413      25.605  -1.040 -33.420  1.00  0.70           C  
ATOM   6296  CD1 LEU A 413      26.915  -0.336 -33.150  1.00  0.70           C  
ATOM   6297  CD2 LEU A 413      24.528   0.039 -33.375  1.00  0.70           C  
ATOM   6298  H   LEU A 413      25.708  -4.091 -34.070  1.00  0.70           H  
ATOM   6299  HA  LEU A 413      23.540  -2.334 -34.697  1.00  0.70           H  
ATOM   6300 1HB  LEU A 413      26.530  -2.086 -34.999  1.00  0.70           H  
ATOM   6301 2HB  LEU A 413      25.471  -0.825 -35.496  1.00  0.70           H  
ATOM   6302  HG  LEU A 413      25.441  -1.819 -32.678  1.00  0.70           H  
ATOM   6303 1HD1 LEU A 413      26.891   0.111 -32.156  1.00  0.70           H  
ATOM   6304 2HD1 LEU A 413      27.718  -1.053 -33.199  1.00  0.70           H  
ATOM   6305 3HD1 LEU A 413      27.070   0.446 -33.889  1.00  0.70           H  
ATOM   6306 1HD2 LEU A 413      24.514   0.500 -32.392  1.00  0.70           H  
ATOM   6307 2HD2 LEU A 413      24.762   0.790 -34.126  1.00  0.70           H  
ATOM   6308 3HD2 LEU A 413      23.570  -0.370 -33.596  1.00  0.70           H  
ATOM   6309  N   VAL A 414      25.139  -3.496 -37.308  1.00  0.70           N  
ATOM   6310  CA  VAL A 414      24.991  -3.623 -38.746  1.00  0.70           C  
ATOM   6311  C   VAL A 414      23.771  -4.477 -39.130  1.00  0.70           C  
ATOM   6312  O   VAL A 414      22.962  -4.075 -39.975  1.00  0.70           O  
ATOM   6313  CB  VAL A 414      26.269  -4.225 -39.341  1.00  0.70           C  
ATOM   6314  CG1 VAL A 414      26.078  -4.497 -40.821  1.00  0.70           C  
ATOM   6315  CG2 VAL A 414      27.424  -3.260 -39.088  1.00  0.70           C  
ATOM   6316  H   VAL A 414      25.941  -3.900 -36.818  1.00  0.70           H  
ATOM   6317  HA  VAL A 414      24.856  -2.623 -39.161  1.00  0.70           H  
ATOM   6318  HB  VAL A 414      26.477  -5.178 -38.857  1.00  0.70           H  
ATOM   6319 1HG1 VAL A 414      26.988  -4.934 -41.230  1.00  0.70           H  
ATOM   6320 2HG1 VAL A 414      25.249  -5.192 -40.957  1.00  0.70           H  
ATOM   6321 3HG1 VAL A 414      25.859  -3.564 -41.338  1.00  0.70           H  
ATOM   6322 1HG2 VAL A 414      28.347  -3.677 -39.488  1.00  0.70           H  
ATOM   6323 2HG2 VAL A 414      27.217  -2.302 -39.569  1.00  0.70           H  
ATOM   6324 3HG2 VAL A 414      27.529  -3.113 -38.016  1.00  0.70           H  
ATOM   6325  N   TYR A 415      23.635  -5.655 -38.510  1.00  0.72           N  
ATOM   6326  CA  TYR A 415      22.518  -6.552 -38.790  1.00  0.72           C  
ATOM   6327  C   TYR A 415      21.173  -5.910 -38.488  1.00  0.72           C  
ATOM   6328  O   TYR A 415      20.275  -5.879 -39.342  1.00  0.72           O  
ATOM   6329  CB  TYR A 415      22.644  -7.833 -37.958  1.00  0.72           C  
ATOM   6330  CG  TYR A 415      21.482  -8.806 -38.115  1.00  0.72           C  
ATOM   6331  CD1 TYR A 415      21.429  -9.669 -39.196  1.00  0.72           C  
ATOM   6332  CD2 TYR A 415      20.463  -8.817 -37.176  1.00  0.72           C  
ATOM   6333  CE1 TYR A 415      20.362 -10.544 -39.328  1.00  0.72           C  
ATOM   6334  CE2 TYR A 415      19.399  -9.680 -37.310  1.00  0.72           C  
ATOM   6335  CZ  TYR A 415      19.345 -10.542 -38.381  1.00  0.72           C  
ATOM   6336  OH  TYR A 415      18.284 -11.408 -38.517  1.00  0.72           O  
ATOM   6337  H   TYR A 415      24.318  -5.953 -37.815  1.00  0.72           H  
ATOM   6338  HA  TYR A 415      22.539  -6.803 -39.850  1.00  0.72           H  
ATOM   6339 1HB  TYR A 415      23.566  -8.349 -38.226  1.00  0.72           H  
ATOM   6340 2HB  TYR A 415      22.721  -7.564 -36.901  1.00  0.72           H  
ATOM   6341  HD1 TYR A 415      22.226  -9.661 -39.939  1.00  0.72           H  
ATOM   6342  HD2 TYR A 415      20.504  -8.141 -36.334  1.00  0.72           H  
ATOM   6343  HE1 TYR A 415      20.318 -11.225 -40.178  1.00  0.72           H  
ATOM   6344  HE2 TYR A 415      18.601  -9.680 -36.568  1.00  0.72           H  
ATOM   6345  HH  TYR A 415      18.383 -11.907 -39.332  1.00  0.72           H  
ATOM   6346  N   LEU A 416      21.024  -5.405 -37.263  1.00  0.74           N  
ATOM   6347  CA  LEU A 416      19.763  -4.838 -36.853  1.00  0.74           C  
ATOM   6348  C   LEU A 416      19.431  -3.587 -37.626  1.00  0.74           C  
ATOM   6349  O   LEU A 416      18.272  -3.381 -37.955  1.00  0.74           O  
ATOM   6350  CB  LEU A 416      19.753  -4.583 -35.352  1.00  0.74           C  
ATOM   6351  CG  LEU A 416      19.734  -5.843 -34.487  1.00  0.74           C  
ATOM   6352  CD1 LEU A 416      19.912  -5.472 -33.042  1.00  0.74           C  
ATOM   6353  CD2 LEU A 416      18.404  -6.553 -34.705  1.00  0.74           C  
ATOM   6354  H   LEU A 416      21.794  -5.414 -36.597  1.00  0.74           H  
ATOM   6355  HA  LEU A 416      18.987  -5.573 -37.061  1.00  0.74           H  
ATOM   6356 1HB  LEU A 416      20.627  -3.990 -35.085  1.00  0.74           H  
ATOM   6357 2HB  LEU A 416      18.870  -4.012 -35.105  1.00  0.74           H  
ATOM   6358  HG  LEU A 416      20.558  -6.496 -34.768  1.00  0.74           H  
ATOM   6359 1HD1 LEU A 416      19.888  -6.369 -32.431  1.00  0.74           H  
ATOM   6360 2HD1 LEU A 416      20.858  -4.985 -32.918  1.00  0.74           H  
ATOM   6361 3HD1 LEU A 416      19.115  -4.806 -32.747  1.00  0.74           H  
ATOM   6362 1HD2 LEU A 416      18.372  -7.458 -34.098  1.00  0.74           H  
ATOM   6363 2HD2 LEU A 416      17.590  -5.890 -34.414  1.00  0.74           H  
ATOM   6364 3HD2 LEU A 416      18.300  -6.818 -35.758  1.00  0.74           H  
ATOM   6365  N   SER A 417      20.411  -2.749 -37.950  1.00  0.76           N  
ATOM   6366  CA  SER A 417      20.085  -1.565 -38.728  1.00  0.76           C  
ATOM   6367  C   SER A 417      19.543  -1.975 -40.098  1.00  0.76           C  
ATOM   6368  O   SER A 417      18.510  -1.480 -40.556  1.00  0.76           O  
ATOM   6369  CB  SER A 417      21.294  -0.684 -38.895  1.00  0.76           C  
ATOM   6370  OG  SER A 417      20.984   0.472 -39.640  1.00  0.76           O  
ATOM   6371  H   SER A 417      21.381  -2.896 -37.664  1.00  0.76           H  
ATOM   6372  HA  SER A 417      19.313  -1.003 -38.198  1.00  0.76           H  
ATOM   6373 1HB  SER A 417      21.659  -0.400 -37.916  1.00  0.76           H  
ATOM   6374 2HB  SER A 417      22.087  -1.247 -39.392  1.00  0.76           H  
ATOM   6375  HG  SER A 417      20.461   1.024 -39.052  1.00  0.76           H  
ATOM   6376  N   ALA A 418      20.201  -2.941 -40.746  1.00  0.78           N  
ATOM   6377  CA  ALA A 418      19.756  -3.378 -42.060  1.00  0.78           C  
ATOM   6378  C   ALA A 418      18.308  -3.885 -42.048  1.00  0.78           C  
ATOM   6379  O   ALA A 418      17.564  -3.664 -43.006  1.00  0.78           O  
ATOM   6380  CB  ALA A 418      20.669  -4.481 -42.563  1.00  0.78           C  
ATOM   6381  H   ALA A 418      21.047  -3.355 -40.346  1.00  0.78           H  
ATOM   6382  HA  ALA A 418      19.811  -2.525 -42.735  1.00  0.78           H  
ATOM   6383 1HB  ALA A 418      20.357  -4.791 -43.557  1.00  0.78           H  
ATOM   6384 2HB  ALA A 418      21.696  -4.114 -42.596  1.00  0.78           H  
ATOM   6385 3HB  ALA A 418      20.614  -5.330 -41.883  1.00  0.78           H  
ATOM   6386  N   HIS A 419      17.912  -4.568 -40.972  1.00  0.80           N  
ATOM   6387  CA  HIS A 419      16.559  -5.111 -40.867  1.00  0.80           C  
ATOM   6388  C   HIS A 419      15.494  -4.181 -40.241  1.00  0.80           C  
ATOM   6389  O   HIS A 419      14.336  -4.189 -40.667  1.00  0.80           O  
ATOM   6390  CB  HIS A 419      16.630  -6.434 -40.107  1.00  0.80           C  
ATOM   6391  CG  HIS A 419      17.382  -7.465 -40.888  1.00  0.80           C  
ATOM   6392  ND1 HIS A 419      18.752  -7.529 -40.895  1.00  0.80           N  
ATOM   6393  CD2 HIS A 419      16.954  -8.460 -41.698  1.00  0.80           C  
ATOM   6394  CE1 HIS A 419      19.141  -8.512 -41.682  1.00  0.80           C  
ATOM   6395  NE2 HIS A 419      18.068  -9.097 -42.184  1.00  0.80           N  
ATOM   6396  H   HIS A 419      18.589  -4.751 -40.228  1.00  0.80           H  
ATOM   6397  HA  HIS A 419      16.211  -5.344 -41.871  1.00  0.80           H  
ATOM   6398 1HB  HIS A 419      17.144  -6.279 -39.152  1.00  0.80           H  
ATOM   6399 2HB  HIS A 419      15.628  -6.800 -39.897  1.00  0.80           H  
ATOM   6400  HD1 HIS A 419      19.379  -6.916 -40.379  1.00  0.80           H  
ATOM   6401  HD2 HIS A 419      15.960  -8.793 -41.999  1.00  0.80           H  
ATOM   6402  HE1 HIS A 419      20.200  -8.717 -41.822  1.00  0.80           H  
ATOM   6403  N   LYS A 420      15.868  -3.429 -39.203  1.00  0.80           N  
ATOM   6404  CA  LYS A 420      14.946  -2.586 -38.438  1.00  0.80           C  
ATOM   6405  C   LYS A 420      15.276  -1.073 -38.415  1.00  0.80           C  
ATOM   6406  O   LYS A 420      14.672  -0.318 -37.643  1.00  0.80           O  
ATOM   6407  CB  LYS A 420      14.853  -3.119 -37.008  1.00  0.80           C  
ATOM   6408  CG  LYS A 420      14.266  -4.516 -36.869  1.00  0.80           C  
ATOM   6409  CD  LYS A 420      14.144  -4.914 -35.396  1.00  0.80           C  
ATOM   6410  CE  LYS A 420      13.548  -6.309 -35.245  1.00  0.80           C  
ATOM   6411  NZ  LYS A 420      13.402  -6.703 -33.815  1.00  0.80           N  
ATOM   6412  H   LYS A 420      16.830  -3.451 -38.907  1.00  0.80           H  
ATOM   6413  HA  LYS A 420      13.961  -2.685 -38.892  1.00  0.80           H  
ATOM   6414 1HB  LYS A 420      15.846  -3.197 -36.611  1.00  0.80           H  
ATOM   6415 2HB  LYS A 420      14.290  -2.427 -36.381  1.00  0.80           H  
ATOM   6416 1HG  LYS A 420      13.281  -4.549 -37.338  1.00  0.80           H  
ATOM   6417 2HG  LYS A 420      14.913  -5.232 -37.374  1.00  0.80           H  
ATOM   6418 1HD  LYS A 420      15.134  -4.897 -34.932  1.00  0.80           H  
ATOM   6419 2HD  LYS A 420      13.507  -4.198 -34.876  1.00  0.80           H  
ATOM   6420 1HE  LYS A 420      12.567  -6.331 -35.718  1.00  0.80           H  
ATOM   6421 2HE  LYS A 420      14.198  -7.028 -35.744  1.00  0.80           H  
ATOM   6422 1HZ  LYS A 420      13.004  -7.630 -33.762  1.00  0.80           H  
ATOM   6423 2HZ  LYS A 420      14.304  -6.699 -33.361  1.00  0.80           H  
ATOM   6424 3HZ  LYS A 420      12.791  -6.048 -33.348  1.00  0.80           H  
ATOM   6425  N   GLY A 421      16.268  -0.631 -39.186  1.00  0.80           N  
ATOM   6426  CA  GLY A 421      16.630   0.783 -39.298  1.00  0.80           C  
ATOM   6427  C   GLY A 421      16.994   1.464 -37.984  1.00  0.80           C  
ATOM   6428  O   GLY A 421      17.798   0.959 -37.200  1.00  0.80           O  
ATOM   6429  H   GLY A 421      16.803  -1.275 -39.760  1.00  0.80           H  
ATOM   6430 1HA  GLY A 421      17.473   0.867 -39.986  1.00  0.80           H  
ATOM   6431 2HA  GLY A 421      15.805   1.320 -39.764  1.00  0.80           H  
ATOM   6432  N   PHE A 422      16.358   2.615 -37.758  1.00  0.79           N  
ATOM   6433  CA  PHE A 422      16.543   3.475 -36.587  1.00  0.79           C  
ATOM   6434  C   PHE A 422      16.328   2.742 -35.285  1.00  0.79           C  
ATOM   6435  O   PHE A 422      17.131   2.844 -34.349  1.00  0.79           O  
ATOM   6436  CB  PHE A 422      15.575   4.637 -36.701  1.00  0.79           C  
ATOM   6437  CG  PHE A 422      15.532   5.589 -35.563  1.00  0.79           C  
ATOM   6438  CD1 PHE A 422      16.522   6.526 -35.357  1.00  0.79           C  
ATOM   6439  CD2 PHE A 422      14.455   5.584 -34.722  1.00  0.79           C  
ATOM   6440  CE1 PHE A 422      16.420   7.416 -34.327  1.00  0.79           C  
ATOM   6441  CE2 PHE A 422      14.363   6.470 -33.697  1.00  0.79           C  
ATOM   6442  CZ  PHE A 422      15.347   7.393 -33.493  1.00  0.79           C  
ATOM   6443  H   PHE A 422      15.706   2.926 -38.467  1.00  0.79           H  
ATOM   6444  HA  PHE A 422      17.562   3.860 -36.600  1.00  0.79           H  
ATOM   6445 1HB  PHE A 422      15.796   5.184 -37.597  1.00  0.79           H  
ATOM   6446 2HB  PHE A 422      14.570   4.239 -36.824  1.00  0.79           H  
ATOM   6447  HD1 PHE A 422      17.385   6.557 -36.021  1.00  0.79           H  
ATOM   6448  HD2 PHE A 422      13.660   4.861 -34.886  1.00  0.79           H  
ATOM   6449  HE1 PHE A 422      17.178   8.130 -34.183  1.00  0.79           H  
ATOM   6450  HE2 PHE A 422      13.497   6.448 -33.059  1.00  0.79           H  
ATOM   6451  HZ  PHE A 422      15.264   8.105 -32.682  1.00  0.79           H  
ATOM   6452  N   ILE A 423      15.225   2.025 -35.199  1.00  0.78           N  
ATOM   6453  CA  ILE A 423      14.966   1.303 -33.985  1.00  0.78           C  
ATOM   6454  C   ILE A 423      15.975   0.193 -33.857  1.00  0.78           C  
ATOM   6455  O   ILE A 423      16.490  -0.040 -32.770  1.00  0.78           O  
ATOM   6456  CB  ILE A 423      13.533   0.815 -33.891  1.00  0.78           C  
ATOM   6457  CG1 ILE A 423      12.624   2.052 -33.853  1.00  0.78           C  
ATOM   6458  CG2 ILE A 423      13.373  -0.049 -32.672  1.00  0.78           C  
ATOM   6459  CD1 ILE A 423      12.965   3.001 -32.700  1.00  0.78           C  
ATOM   6460  H   ILE A 423      14.592   1.956 -35.986  1.00  0.78           H  
ATOM   6461  HA  ILE A 423      15.118   1.981 -33.145  1.00  0.78           H  
ATOM   6462  HB  ILE A 423      13.279   0.242 -34.787  1.00  0.78           H  
ATOM   6463 1HG1 ILE A 423      12.722   2.590 -34.793  1.00  0.78           H  
ATOM   6464 2HG1 ILE A 423      11.585   1.734 -33.741  1.00  0.78           H  
ATOM   6465 1HG2 ILE A 423      12.344  -0.394 -32.597  1.00  0.78           H  
ATOM   6466 2HG2 ILE A 423      14.037  -0.904 -32.754  1.00  0.78           H  
ATOM   6467 3HG2 ILE A 423      13.633   0.532 -31.790  1.00  0.78           H  
ATOM   6468 1HD1 ILE A 423      12.302   3.853 -32.723  1.00  0.78           H  
ATOM   6469 2HD1 ILE A 423      12.853   2.486 -31.763  1.00  0.78           H  
ATOM   6470 3HD1 ILE A 423      13.993   3.345 -32.798  1.00  0.78           H  
ATOM   6471  N   GLY A 424      16.298  -0.469 -34.969  1.00  0.76           N  
ATOM   6472  CA  GLY A 424      17.300  -1.530 -34.925  1.00  0.76           C  
ATOM   6473  C   GLY A 424      18.609  -1.027 -34.323  1.00  0.76           C  
ATOM   6474  O   GLY A 424      19.219  -1.711 -33.496  1.00  0.76           O  
ATOM   6475  H   GLY A 424      15.831  -0.245 -35.849  1.00  0.76           H  
ATOM   6476 1HA  GLY A 424      16.921  -2.380 -34.358  1.00  0.76           H  
ATOM   6477 2HA  GLY A 424      17.494  -1.867 -35.941  1.00  0.76           H  
ATOM   6478  N   ILE A 425      18.988   0.212 -34.653  1.00  0.75           N  
ATOM   6479  CA  ILE A 425      20.194   0.804 -34.097  1.00  0.75           C  
ATOM   6480  C   ILE A 425      20.046   0.950 -32.585  1.00  0.75           C  
ATOM   6481  O   ILE A 425      20.958   0.593 -31.835  1.00  0.75           O  
ATOM   6482  CB  ILE A 425      20.491   2.181 -34.713  1.00  0.75           C  
ATOM   6483  CG1 ILE A 425      20.879   2.031 -36.173  1.00  0.75           C  
ATOM   6484  CG2 ILE A 425      21.596   2.837 -33.953  1.00  0.75           C  
ATOM   6485  CD1 ILE A 425      20.905   3.335 -36.907  1.00  0.75           C  
ATOM   6486  H   ILE A 425      18.446   0.716 -35.355  1.00  0.75           H  
ATOM   6487  HA  ILE A 425      21.034   0.148 -34.302  1.00  0.75           H  
ATOM   6488  HB  ILE A 425      19.605   2.804 -34.668  1.00  0.75           H  
ATOM   6489 1HG1 ILE A 425      21.865   1.571 -36.240  1.00  0.75           H  
ATOM   6490 2HG1 ILE A 425      20.163   1.377 -36.656  1.00  0.75           H  
ATOM   6491 1HG2 ILE A 425      21.803   3.814 -34.395  1.00  0.75           H  
ATOM   6492 2HG2 ILE A 425      21.300   2.958 -32.913  1.00  0.75           H  
ATOM   6493 3HG2 ILE A 425      22.484   2.215 -34.010  1.00  0.75           H  
ATOM   6494 1HD1 ILE A 425      21.170   3.161 -37.942  1.00  0.75           H  
ATOM   6495 2HD1 ILE A 425      19.923   3.795 -36.864  1.00  0.75           H  
ATOM   6496 3HD1 ILE A 425      21.637   3.994 -36.445  1.00  0.75           H  
ATOM   6497  N   TRP A 426      18.893   1.430 -32.122  1.00  0.75           N  
ATOM   6498  CA  TRP A 426      18.709   1.571 -30.682  1.00  0.75           C  
ATOM   6499  C   TRP A 426      18.631   0.215 -29.964  1.00  0.75           C  
ATOM   6500  O   TRP A 426      19.087   0.087 -28.819  1.00  0.75           O  
ATOM   6501  CB  TRP A 426      17.503   2.453 -30.373  1.00  0.75           C  
ATOM   6502  CG  TRP A 426      17.835   3.907 -30.514  1.00  0.75           C  
ATOM   6503  CD1 TRP A 426      17.371   4.803 -31.432  1.00  0.75           C  
ATOM   6504  CD2 TRP A 426      18.775   4.630 -29.677  1.00  0.75           C  
ATOM   6505  NE1 TRP A 426      17.954   6.032 -31.221  1.00  0.75           N  
ATOM   6506  CE2 TRP A 426      18.829   5.935 -30.154  1.00  0.75           C  
ATOM   6507  CE3 TRP A 426      19.572   4.264 -28.576  1.00  0.75           C  
ATOM   6508  CZ2 TRP A 426      19.668   6.889 -29.578  1.00  0.75           C  
ATOM   6509  CZ3 TRP A 426      20.404   5.216 -27.999  1.00  0.75           C  
ATOM   6510  CH2 TRP A 426      20.455   6.487 -28.487  1.00  0.75           C  
ATOM   6511  H   TRP A 426      18.160   1.716 -32.778  1.00  0.75           H  
ATOM   6512  HA  TRP A 426      19.579   2.095 -30.294  1.00  0.75           H  
ATOM   6513 1HB  TRP A 426      16.680   2.209 -31.054  1.00  0.75           H  
ATOM   6514 2HB  TRP A 426      17.168   2.269 -29.368  1.00  0.75           H  
ATOM   6515  HD1 TRP A 426      16.647   4.579 -32.220  1.00  0.75           H  
ATOM   6516  HE1 TRP A 426      17.767   6.854 -31.774  1.00  0.75           H  
ATOM   6517  HE3 TRP A 426      19.540   3.246 -28.187  1.00  0.75           H  
ATOM   6518  HZ2 TRP A 426      19.729   7.906 -29.953  1.00  0.75           H  
ATOM   6519  HZ3 TRP A 426      21.023   4.920 -27.149  1.00  0.75           H  
ATOM   6520  HH2 TRP A 426      21.122   7.191 -28.010  1.00  0.75           H  
ATOM   6521  N   VAL A 427      18.115  -0.809 -30.639  1.00  0.76           N  
ATOM   6522  CA  VAL A 427      18.097  -2.142 -30.053  1.00  0.76           C  
ATOM   6523  C   VAL A 427      19.534  -2.626 -29.914  1.00  0.76           C  
ATOM   6524  O   VAL A 427      19.920  -3.171 -28.883  1.00  0.76           O  
ATOM   6525  CB  VAL A 427      17.278  -3.128 -30.891  1.00  0.76           C  
ATOM   6526  CG1 VAL A 427      17.466  -4.542 -30.347  1.00  0.76           C  
ATOM   6527  CG2 VAL A 427      15.803  -2.732 -30.828  1.00  0.76           C  
ATOM   6528  H   VAL A 427      17.720  -0.650 -31.565  1.00  0.76           H  
ATOM   6529  HA  VAL A 427      17.646  -2.081 -29.063  1.00  0.76           H  
ATOM   6530  HB  VAL A 427      17.627  -3.102 -31.921  1.00  0.76           H  
ATOM   6531 1HG1 VAL A 427      16.889  -5.244 -30.946  1.00  0.76           H  
ATOM   6532 2HG1 VAL A 427      18.520  -4.810 -30.390  1.00  0.76           H  
ATOM   6533 3HG1 VAL A 427      17.126  -4.581 -29.312  1.00  0.76           H  
ATOM   6534 1HG2 VAL A 427      15.212  -3.420 -31.426  1.00  0.76           H  
ATOM   6535 2HG2 VAL A 427      15.465  -2.763 -29.794  1.00  0.76           H  
ATOM   6536 3HG2 VAL A 427      15.685  -1.729 -31.211  1.00  0.76           H  
ATOM   6537  N   ALA A 428      20.336  -2.427 -30.952  1.00  0.77           N  
ATOM   6538  CA  ALA A 428      21.731  -2.821 -30.904  1.00  0.77           C  
ATOM   6539  C   ALA A 428      22.477  -2.095 -29.790  1.00  0.77           C  
ATOM   6540  O   ALA A 428      23.310  -2.688 -29.103  1.00  0.77           O  
ATOM   6541  CB  ALA A 428      22.371  -2.520 -32.207  1.00  0.77           C  
ATOM   6542  H   ALA A 428      19.968  -1.996 -31.801  1.00  0.77           H  
ATOM   6543  HA  ALA A 428      21.780  -3.887 -30.713  1.00  0.77           H  
ATOM   6544 1HB  ALA A 428      23.407  -2.827 -32.178  1.00  0.77           H  
ATOM   6545 2HB  ALA A 428      21.861  -3.028 -33.012  1.00  0.77           H  
ATOM   6546 3HB  ALA A 428      22.290  -1.470 -32.348  1.00  0.77           H  
ATOM   6547  N   LEU A 429      22.168  -0.811 -29.589  1.00  0.78           N  
ATOM   6548  CA  LEU A 429      22.794  -0.052 -28.516  1.00  0.78           C  
ATOM   6549  C   LEU A 429      22.332  -0.586 -27.154  1.00  0.78           C  
ATOM   6550  O   LEU A 429      23.118  -0.637 -26.204  1.00  0.78           O  
ATOM   6551  CB  LEU A 429      22.524   1.443 -28.697  1.00  0.78           C  
ATOM   6552  CG  LEU A 429      23.249   2.084 -29.920  1.00  0.78           C  
ATOM   6553  CD1 LEU A 429      22.762   3.500 -30.110  1.00  0.78           C  
ATOM   6554  CD2 LEU A 429      24.778   2.046 -29.689  1.00  0.78           C  
ATOM   6555  H   LEU A 429      21.506  -0.348 -30.214  1.00  0.78           H  
ATOM   6556  HA  LEU A 429      23.870  -0.195 -28.587  1.00  0.78           H  
ATOM   6557 1HB  LEU A 429      21.455   1.584 -28.829  1.00  0.78           H  
ATOM   6558 2HB  LEU A 429      22.835   1.973 -27.799  1.00  0.78           H  
ATOM   6559  HG  LEU A 429      23.011   1.526 -30.819  1.00  0.78           H  
ATOM   6560 1HD1 LEU A 429      23.258   3.929 -30.953  1.00  0.78           H  
ATOM   6561 2HD1 LEU A 429      21.693   3.489 -30.290  1.00  0.78           H  
ATOM   6562 3HD1 LEU A 429      22.980   4.087 -29.221  1.00  0.78           H  
ATOM   6563 1HD2 LEU A 429      25.293   2.486 -30.538  1.00  0.78           H  
ATOM   6564 2HD2 LEU A 429      25.026   2.610 -28.789  1.00  0.78           H  
ATOM   6565 3HD2 LEU A 429      25.102   1.012 -29.571  1.00  0.78           H  
ATOM   6566  N   THR A 430      21.073  -1.044 -27.071  1.00  0.79           N  
ATOM   6567  CA  THR A 430      20.545  -1.656 -25.854  1.00  0.79           C  
ATOM   6568  C   THR A 430      21.355  -2.906 -25.547  1.00  0.79           C  
ATOM   6569  O   THR A 430      21.744  -3.140 -24.393  1.00  0.79           O  
ATOM   6570  CB  THR A 430      19.052  -2.030 -26.007  1.00  0.79           C  
ATOM   6571  OG1 THR A 430      18.277  -0.841 -26.251  1.00  0.79           O  
ATOM   6572  CG2 THR A 430      18.536  -2.783 -24.771  1.00  0.79           C  
ATOM   6573  H   THR A 430      20.449  -0.938 -27.869  1.00  0.79           H  
ATOM   6574  HA  THR A 430      20.668  -0.965 -25.028  1.00  0.79           H  
ATOM   6575  HB  THR A 430      18.934  -2.684 -26.838  1.00  0.79           H  
ATOM   6576  HG1 THR A 430      18.601  -0.411 -27.081  1.00  0.79           H  
ATOM   6577 1HG2 THR A 430      17.491  -3.048 -24.926  1.00  0.79           H  
ATOM   6578 2HG2 THR A 430      19.123  -3.693 -24.634  1.00  0.79           H  
ATOM   6579 3HG2 THR A 430      18.619  -2.179 -23.888  1.00  0.79           H  
ATOM   6580  N   ILE A 431      21.623  -3.703 -26.585  1.00  0.80           N  
ATOM   6581  CA  ILE A 431      22.426  -4.910 -26.463  1.00  0.80           C  
ATOM   6582  C   ILE A 431      23.833  -4.574 -25.999  1.00  0.80           C  
ATOM   6583  O   ILE A 431      24.348  -5.184 -25.068  1.00  0.80           O  
ATOM   6584  CB  ILE A 431      22.482  -5.696 -27.786  1.00  0.80           C  
ATOM   6585  CG1 ILE A 431      21.093  -6.273 -28.129  1.00  0.80           C  
ATOM   6586  CG2 ILE A 431      23.556  -6.779 -27.721  1.00  0.80           C  
ATOM   6587  CD1 ILE A 431      20.982  -6.802 -29.549  1.00  0.80           C  
ATOM   6588  H   ILE A 431      21.240  -3.451 -27.501  1.00  0.80           H  
ATOM   6589  HA  ILE A 431      21.960  -5.552 -25.706  1.00  0.80           H  
ATOM   6590  HB  ILE A 431      22.738  -5.013 -28.586  1.00  0.80           H  
ATOM   6591 1HG1 ILE A 431      20.874  -7.086 -27.439  1.00  0.80           H  
ATOM   6592 2HG1 ILE A 431      20.344  -5.494 -27.992  1.00  0.80           H  
ATOM   6593 1HG2 ILE A 431      23.603  -7.304 -28.673  1.00  0.80           H  
ATOM   6594 2HG2 ILE A 431      24.519  -6.317 -27.518  1.00  0.80           H  
ATOM   6595 3HG2 ILE A 431      23.315  -7.484 -26.927  1.00  0.80           H  
ATOM   6596 1HD1 ILE A 431      19.977  -7.191 -29.715  1.00  0.80           H  
ATOM   6597 2HD1 ILE A 431      21.174  -6.003 -30.247  1.00  0.80           H  
ATOM   6598 3HD1 ILE A 431      21.709  -7.597 -29.702  1.00  0.80           H  
ATOM   6599  N   TYR A 432      24.442  -3.549 -26.606  1.00  0.81           N  
ATOM   6600  CA  TYR A 432      25.797  -3.153 -26.230  1.00  0.81           C  
ATOM   6601  C   TYR A 432      25.823  -2.772 -24.764  1.00  0.81           C  
ATOM   6602  O   TYR A 432      26.643  -3.271 -23.989  1.00  0.81           O  
ATOM   6603  CB  TYR A 432      26.290  -1.998 -27.133  1.00  0.81           C  
ATOM   6604  CG  TYR A 432      27.710  -1.488 -26.833  1.00  0.81           C  
ATOM   6605  CD1 TYR A 432      28.651  -2.400 -26.565  1.00  0.81           C  
ATOM   6606  CD2 TYR A 432      28.076  -0.140 -26.912  1.00  0.81           C  
ATOM   6607  CE1 TYR A 432      29.946  -2.055 -26.333  1.00  0.81           C  
ATOM   6608  CE2 TYR A 432      29.418   0.209 -26.680  1.00  0.81           C  
ATOM   6609  CZ  TYR A 432      30.334  -0.794 -26.386  1.00  0.81           C  
ATOM   6610  OH  TYR A 432      31.644  -0.546 -26.140  1.00  0.81           O  
ATOM   6611  H   TYR A 432      23.974  -3.074 -27.375  1.00  0.81           H  
ATOM   6612  HA  TYR A 432      26.456  -4.008 -26.361  1.00  0.81           H  
ATOM   6613 1HB  TYR A 432      26.246  -2.309 -28.173  1.00  0.81           H  
ATOM   6614 2HB  TYR A 432      25.607  -1.156 -27.031  1.00  0.81           H  
ATOM   6615  HD1 TYR A 432      28.347  -3.421 -26.523  1.00  0.81           H  
ATOM   6616  HD2 TYR A 432      27.336   0.625 -27.154  1.00  0.81           H  
ATOM   6617  HE1 TYR A 432      30.683  -2.805 -26.103  1.00  0.81           H  
ATOM   6618  HE2 TYR A 432      29.735   1.251 -26.733  1.00  0.81           H  
ATOM   6619  HH  TYR A 432      32.086  -1.358 -25.865  1.00  0.81           H  
ATOM   6620  N   MET A 433      24.913  -1.905 -24.362  1.00  0.81           N  
ATOM   6621  CA  MET A 433      24.865  -1.458 -22.988  1.00  0.81           C  
ATOM   6622  C   MET A 433      24.624  -2.627 -22.022  1.00  0.81           C  
ATOM   6623  O   MET A 433      25.278  -2.728 -20.973  1.00  0.81           O  
ATOM   6624  CB  MET A 433      23.784  -0.400 -22.862  1.00  0.81           C  
ATOM   6625  CG  MET A 433      23.837   0.363 -21.635  1.00  0.81           C  
ATOM   6626  SD  MET A 433      25.266   1.360 -21.599  1.00  0.81           S  
ATOM   6627  CE  MET A 433      26.246   0.345 -20.574  1.00  0.81           C  
ATOM   6628  H   MET A 433      24.240  -1.532 -25.032  1.00  0.81           H  
ATOM   6629  HA  MET A 433      25.824  -1.013 -22.738  1.00  0.81           H  
ATOM   6630 1HB  MET A 433      23.854   0.293 -23.700  1.00  0.81           H  
ATOM   6631 2HB  MET A 433      22.801  -0.880 -22.921  1.00  0.81           H  
ATOM   6632 1HG  MET A 433      22.952   0.993 -21.531  1.00  0.81           H  
ATOM   6633 2HG  MET A 433      23.889  -0.301 -20.816  1.00  0.81           H  
ATOM   6634 1HE  MET A 433      27.215   0.810 -20.410  1.00  0.81           H  
ATOM   6635 2HE  MET A 433      25.737   0.197 -19.632  1.00  0.81           H  
ATOM   6636 3HE  MET A 433      26.371  -0.605 -21.050  1.00  0.81           H  
ATOM   6637  N   SER A 434      23.711  -3.535 -22.384  1.00  0.81           N  
ATOM   6638  CA  SER A 434      23.402  -4.668 -21.527  1.00  0.81           C  
ATOM   6639  C   SER A 434      24.621  -5.572 -21.372  1.00  0.81           C  
ATOM   6640  O   SER A 434      24.974  -5.967 -20.257  1.00  0.81           O  
ATOM   6641  CB  SER A 434      22.258  -5.451 -22.139  1.00  0.81           C  
ATOM   6642  OG  SER A 434      21.094  -4.672 -22.203  1.00  0.81           O  
ATOM   6643  H   SER A 434      23.190  -3.423 -23.252  1.00  0.81           H  
ATOM   6644  HA  SER A 434      23.113  -4.307 -20.546  1.00  0.81           H  
ATOM   6645 1HB  SER A 434      22.536  -5.776 -23.143  1.00  0.81           H  
ATOM   6646 2HB  SER A 434      22.071  -6.342 -21.545  1.00  0.81           H  
ATOM   6647  HG  SER A 434      21.303  -3.960 -22.853  1.00  0.81           H  
ATOM   6648  N   LEU A 435      25.320  -5.847 -22.473  1.00  0.81           N  
ATOM   6649  CA  LEU A 435      26.502  -6.695 -22.423  1.00  0.81           C  
ATOM   6650  C   LEU A 435      27.605  -6.047 -21.602  1.00  0.81           C  
ATOM   6651  O   LEU A 435      28.301  -6.722 -20.837  1.00  0.81           O  
ATOM   6652  CB  LEU A 435      27.025  -6.932 -23.831  1.00  0.81           C  
ATOM   6653  CG  LEU A 435      26.221  -7.796 -24.772  1.00  0.81           C  
ATOM   6654  CD1 LEU A 435      26.824  -7.664 -26.162  1.00  0.81           C  
ATOM   6655  CD2 LEU A 435      26.277  -9.226 -24.317  1.00  0.81           C  
ATOM   6656  H   LEU A 435      25.004  -5.488 -23.374  1.00  0.81           H  
ATOM   6657  HA  LEU A 435      26.233  -7.644 -21.971  1.00  0.81           H  
ATOM   6658 1HB  LEU A 435      27.105  -5.960 -24.308  1.00  0.81           H  
ATOM   6659 2HB  LEU A 435      28.007  -7.372 -23.747  1.00  0.81           H  
ATOM   6660  HG  LEU A 435      25.191  -7.460 -24.802  1.00  0.81           H  
ATOM   6661 1HD1 LEU A 435      26.256  -8.271 -26.860  1.00  0.81           H  
ATOM   6662 2HD1 LEU A 435      26.781  -6.618 -26.472  1.00  0.81           H  
ATOM   6663 3HD1 LEU A 435      27.856  -7.996 -26.144  1.00  0.81           H  
ATOM   6664 1HD2 LEU A 435      25.708  -9.848 -25.008  1.00  0.81           H  
ATOM   6665 2HD2 LEU A 435      27.316  -9.559 -24.296  1.00  0.81           H  
ATOM   6666 3HD2 LEU A 435      25.848  -9.305 -23.316  1.00  0.81           H  
ATOM   6667  N   ARG A 436      27.759  -4.726 -21.722  1.00  0.83           N  
ATOM   6668  CA  ARG A 436      28.767  -4.015 -20.954  1.00  0.83           C  
ATOM   6669  C   ARG A 436      28.482  -4.099 -19.467  1.00  0.83           C  
ATOM   6670  O   ARG A 436      29.395  -4.273 -18.646  1.00  0.83           O  
ATOM   6671  CB  ARG A 436      28.823  -2.552 -21.352  1.00  0.83           C  
ATOM   6672  CG  ARG A 436      29.486  -2.254 -22.678  1.00  0.83           C  
ATOM   6673  CD  ARG A 436      29.659  -0.789 -22.898  1.00  0.83           C  
ATOM   6674  NE  ARG A 436      28.490  -0.118 -23.432  1.00  0.83           N  
ATOM   6675  CZ  ARG A 436      28.387   1.227 -23.512  1.00  0.83           C  
ATOM   6676  NH1 ARG A 436      29.347   1.972 -23.031  1.00  0.83           N  
ATOM   6677  NH2 ARG A 436      27.342   1.804 -24.071  1.00  0.83           N  
ATOM   6678  H   ARG A 436      27.177  -4.203 -22.384  1.00  0.83           H  
ATOM   6679  HA  ARG A 436      29.734  -4.472 -21.150  1.00  0.83           H  
ATOM   6680 1HB  ARG A 436      27.817  -2.201 -21.440  1.00  0.83           H  
ATOM   6681 2HB  ARG A 436      29.313  -1.966 -20.576  1.00  0.83           H  
ATOM   6682 1HG  ARG A 436      30.444  -2.755 -22.750  1.00  0.83           H  
ATOM   6683 2HG  ARG A 436      28.860  -2.612 -23.467  1.00  0.83           H  
ATOM   6684 1HD  ARG A 436      29.882  -0.328 -21.940  1.00  0.83           H  
ATOM   6685 2HD  ARG A 436      30.491  -0.619 -23.571  1.00  0.83           H  
ATOM   6686  HE  ARG A 436      27.743  -0.689 -23.818  1.00  0.83           H  
ATOM   6687 1HH1 ARG A 436      30.137   1.532 -22.578  1.00  0.83           H  
ATOM   6688 2HH1 ARG A 436      29.277   2.979 -23.086  1.00  0.83           H  
ATOM   6689 1HH2 ARG A 436      26.578   1.249 -24.431  1.00  0.83           H  
ATOM   6690 2HH2 ARG A 436      27.287   2.808 -24.114  1.00  0.83           H  
ATOM   6691  N   THR A 437      27.200  -4.003 -19.114  1.00  0.85           N  
ATOM   6692  CA  THR A 437      26.788  -4.032 -17.730  1.00  0.85           C  
ATOM   6693  C   THR A 437      27.059  -5.405 -17.144  1.00  0.85           C  
ATOM   6694  O   THR A 437      27.609  -5.525 -16.045  1.00  0.85           O  
ATOM   6695  CB  THR A 437      25.305  -3.715 -17.620  1.00  0.85           C  
ATOM   6696  OG1 THR A 437      25.075  -2.458 -18.217  1.00  0.85           O  
ATOM   6697  CG2 THR A 437      24.903  -3.629 -16.172  1.00  0.85           C  
ATOM   6698  H   THR A 437      26.490  -3.848 -19.833  1.00  0.85           H  
ATOM   6699  HA  THR A 437      27.361  -3.296 -17.171  1.00  0.85           H  
ATOM   6700  HB  THR A 437      24.718  -4.477 -18.132  1.00  0.85           H  
ATOM   6701  HG1 THR A 437      25.222  -2.535 -19.190  1.00  0.85           H  
ATOM   6702 1HG2 THR A 437      23.847  -3.375 -16.112  1.00  0.85           H  
ATOM   6703 2HG2 THR A 437      25.083  -4.586 -15.684  1.00  0.85           H  
ATOM   6704 3HG2 THR A 437      25.493  -2.851 -15.681  1.00  0.85           H  
ATOM   6705  N   VAL A 438      26.693  -6.449 -17.892  1.00  0.88           N  
ATOM   6706  CA  VAL A 438      26.888  -7.817 -17.446  1.00  0.88           C  
ATOM   6707  C   VAL A 438      28.359  -8.171 -17.333  1.00  0.88           C  
ATOM   6708  O   VAL A 438      28.779  -8.774 -16.343  1.00  0.88           O  
ATOM   6709  CB  VAL A 438      26.185  -8.800 -18.388  1.00  0.88           C  
ATOM   6710  CG1 VAL A 438      26.569 -10.225 -18.024  1.00  0.88           C  
ATOM   6711  CG2 VAL A 438      24.673  -8.614 -18.261  1.00  0.88           C  
ATOM   6712  H   VAL A 438      26.239  -6.278 -18.791  1.00  0.88           H  
ATOM   6713  HA  VAL A 438      26.430  -7.918 -16.463  1.00  0.88           H  
ATOM   6714  HB  VAL A 438      26.501  -8.606 -19.417  1.00  0.88           H  
ATOM   6715 1HG1 VAL A 438      26.070 -10.919 -18.698  1.00  0.88           H  
ATOM   6716 2HG1 VAL A 438      27.649 -10.342 -18.116  1.00  0.88           H  
ATOM   6717 3HG1 VAL A 438      26.266 -10.433 -16.998  1.00  0.88           H  
ATOM   6718 1HG2 VAL A 438      24.163  -9.303 -18.931  1.00  0.88           H  
ATOM   6719 2HG2 VAL A 438      24.370  -8.813 -17.233  1.00  0.88           H  
ATOM   6720 3HG2 VAL A 438      24.407  -7.595 -18.521  1.00  0.88           H  
ATOM   6721  N   ALA A 439      29.159  -7.798 -18.334  1.00  0.93           N  
ATOM   6722  CA  ALA A 439      30.583  -8.079 -18.277  1.00  0.93           C  
ATOM   6723  C   ALA A 439      31.210  -7.408 -17.063  1.00  0.93           C  
ATOM   6724  O   ALA A 439      32.011  -8.018 -16.343  1.00  0.93           O  
ATOM   6725  CB  ALA A 439      31.252  -7.579 -19.542  1.00  0.93           C  
ATOM   6726  H   ALA A 439      28.779  -7.318 -19.149  1.00  0.93           H  
ATOM   6727  HA  ALA A 439      30.718  -9.155 -18.187  1.00  0.93           H  
ATOM   6728 1HB  ALA A 439      32.316  -7.801 -19.507  1.00  0.93           H  
ATOM   6729 2HB  ALA A 439      30.804  -8.069 -20.408  1.00  0.93           H  
ATOM   6730 3HB  ALA A 439      31.107  -6.500 -19.625  1.00  0.93           H  
ATOM   6731  N   SER A 440      30.786  -6.172 -16.796  1.00  0.98           N  
ATOM   6732  CA  SER A 440      31.282  -5.420 -15.666  1.00  0.98           C  
ATOM   6733  C   SER A 440      30.835  -6.069 -14.357  1.00  0.98           C  
ATOM   6734  O   SER A 440      31.630  -6.203 -13.418  1.00  0.98           O  
ATOM   6735  CB  SER A 440      30.776  -4.010 -15.764  1.00  0.98           C  
ATOM   6736  OG  SER A 440      31.283  -3.376 -16.901  1.00  0.98           O  
ATOM   6737  H   SER A 440      30.128  -5.707 -17.423  1.00  0.98           H  
ATOM   6738  HA  SER A 440      32.372  -5.415 -15.701  1.00  0.98           H  
ATOM   6739 1HB  SER A 440      29.694  -4.011 -15.802  1.00  0.98           H  
ATOM   6740 2HB  SER A 440      31.078  -3.479 -14.894  1.00  0.98           H  
ATOM   6741  HG  SER A 440      30.769  -3.743 -17.653  1.00  0.98           H  
ATOM   6742  N   THR A 441      29.579  -6.529 -14.324  1.00  1.04           N  
ATOM   6743  CA  THR A 441      29.010  -7.167 -13.151  1.00  1.04           C  
ATOM   6744  C   THR A 441      29.826  -8.403 -12.827  1.00  1.04           C  
ATOM   6745  O   THR A 441      30.129  -8.662 -11.661  1.00  1.04           O  
ATOM   6746  CB  THR A 441      27.549  -7.608 -13.378  1.00  1.04           C  
ATOM   6747  OG1 THR A 441      26.727  -6.484 -13.696  1.00  1.04           O  
ATOM   6748  CG2 THR A 441      27.025  -8.258 -12.121  1.00  1.04           C  
ATOM   6749  H   THR A 441      28.973  -6.382 -15.129  1.00  1.04           H  
ATOM   6750  HA  THR A 441      29.061  -6.478 -12.308  1.00  1.04           H  
ATOM   6751  HB  THR A 441      27.508  -8.318 -14.195  1.00  1.04           H  
ATOM   6752  HG1 THR A 441      27.136  -6.002 -14.448  1.00  1.04           H  
ATOM   6753 1HG2 THR A 441      25.997  -8.576 -12.281  1.00  1.04           H  
ATOM   6754 2HG2 THR A 441      27.642  -9.124 -11.879  1.00  1.04           H  
ATOM   6755 3HG2 THR A 441      27.064  -7.542 -11.302  1.00  1.04           H  
ATOM   6756  N   TRP A 442      30.180  -9.171 -13.863  1.00  1.13           N  
ATOM   6757  CA  TRP A 442      30.974 -10.379 -13.701  1.00  1.13           C  
ATOM   6758  C   TRP A 442      32.340 -10.055 -13.102  1.00  1.13           C  
ATOM   6759  O   TRP A 442      32.763 -10.705 -12.153  1.00  1.13           O  
ATOM   6760  CB  TRP A 442      31.165 -11.116 -15.026  1.00  1.13           C  
ATOM   6761  CG  TRP A 442      31.916 -12.423 -14.858  1.00  1.13           C  
ATOM   6762  CD1 TRP A 442      31.358 -13.634 -14.569  1.00  1.13           C  
ATOM   6763  CD2 TRP A 442      33.348 -12.657 -14.951  1.00  1.13           C  
ATOM   6764  NE1 TRP A 442      32.333 -14.598 -14.476  1.00  1.13           N  
ATOM   6765  CE2 TRP A 442      33.555 -14.019 -14.706  1.00  1.13           C  
ATOM   6766  CE3 TRP A 442      34.446 -11.840 -15.215  1.00  1.13           C  
ATOM   6767  CZ2 TRP A 442      34.821 -14.581 -14.712  1.00  1.13           C  
ATOM   6768  CZ3 TRP A 442      35.712 -12.407 -15.222  1.00  1.13           C  
ATOM   6769  CH2 TRP A 442      35.894 -13.740 -14.976  1.00  1.13           C  
ATOM   6770  H   TRP A 442      29.867  -8.910 -14.799  1.00  1.13           H  
ATOM   6771  HA  TRP A 442      30.448 -11.043 -13.018  1.00  1.13           H  
ATOM   6772 1HB  TRP A 442      30.193 -11.315 -15.479  1.00  1.13           H  
ATOM   6773 2HB  TRP A 442      31.721 -10.485 -15.716  1.00  1.13           H  
ATOM   6774  HD1 TRP A 442      30.294 -13.810 -14.429  1.00  1.13           H  
ATOM   6775  HE1 TRP A 442      32.176 -15.575 -14.271  1.00  1.13           H  
ATOM   6776  HE3 TRP A 442      34.307 -10.780 -15.413  1.00  1.13           H  
ATOM   6777  HZ2 TRP A 442      34.984 -15.641 -14.520  1.00  1.13           H  
ATOM   6778  HZ3 TRP A 442      36.560 -11.771 -15.427  1.00  1.13           H  
ATOM   6779  HH2 TRP A 442      36.904 -14.149 -14.990  1.00  1.13           H  
ATOM   6780  N   ARG A 443      33.018  -9.011 -13.591  1.00  1.27           N  
ATOM   6781  CA  ARG A 443      34.335  -8.676 -13.035  1.00  1.27           C  
ATOM   6782  C   ARG A 443      34.235  -8.376 -11.532  1.00  1.27           C  
ATOM   6783  O   ARG A 443      35.160  -8.660 -10.740  1.00  1.27           O  
ATOM   6784  CB  ARG A 443      34.923  -7.456 -13.736  1.00  1.27           C  
ATOM   6785  CG  ARG A 443      35.307  -7.633 -15.217  1.00  1.27           C  
ATOM   6786  CD  ARG A 443      36.529  -8.470 -15.397  1.00  1.27           C  
ATOM   6787  NE  ARG A 443      36.940  -8.543 -16.808  1.00  1.27           N  
ATOM   6788  CZ  ARG A 443      37.914  -9.352 -17.292  1.00  1.27           C  
ATOM   6789  NH1 ARG A 443      38.567 -10.160 -16.494  1.00  1.27           N  
ATOM   6790  NH2 ARG A 443      38.214  -9.327 -18.577  1.00  1.27           N  
ATOM   6791  H   ARG A 443      32.636  -8.484 -14.381  1.00  1.27           H  
ATOM   6792  HA  ARG A 443      34.998  -9.526 -13.182  1.00  1.27           H  
ATOM   6793 1HB  ARG A 443      34.203  -6.637 -13.685  1.00  1.27           H  
ATOM   6794 2HB  ARG A 443      35.818  -7.131 -13.204  1.00  1.27           H  
ATOM   6795 1HG  ARG A 443      34.484  -8.120 -15.740  1.00  1.27           H  
ATOM   6796 2HG  ARG A 443      35.489  -6.655 -15.670  1.00  1.27           H  
ATOM   6797 1HD  ARG A 443      37.348  -8.045 -14.820  1.00  1.27           H  
ATOM   6798 2HD  ARG A 443      36.334  -9.469 -15.046  1.00  1.27           H  
ATOM   6799  HE  ARG A 443      36.467  -7.917 -17.473  1.00  1.27           H  
ATOM   6800 1HH1 ARG A 443      38.350 -10.182 -15.512  1.00  1.27           H  
ATOM   6801 2HH1 ARG A 443      39.294 -10.755 -16.864  1.00  1.27           H  
ATOM   6802 1HH2 ARG A 443      37.708  -8.709 -19.199  1.00  1.27           H  
ATOM   6803 2HH2 ARG A 443      38.938  -9.927 -18.938  1.00  1.27           H  
ATOM   6804  N   MET A 444      33.102  -7.806 -11.114  1.00  1.46           N  
ATOM   6805  CA  MET A 444      32.929  -7.527  -9.701  1.00  1.46           C  
ATOM   6806  C   MET A 444      32.593  -8.826  -8.938  1.00  1.46           C  
ATOM   6807  O   MET A 444      33.288  -9.214  -7.994  1.00  1.46           O  
ATOM   6808  CB  MET A 444      31.779  -6.522  -9.502  1.00  1.46           C  
ATOM   6809  CG  MET A 444      31.969  -5.120 -10.104  1.00  1.46           C  
ATOM   6810  SD  MET A 444      33.340  -4.182  -9.440  1.00  1.46           S  
ATOM   6811  CE  MET A 444      33.211  -2.724 -10.439  1.00  1.46           C  
ATOM   6812  H   MET A 444      32.381  -7.545 -11.794  1.00  1.46           H  
ATOM   6813  HA  MET A 444      33.859  -7.124  -9.308  1.00  1.46           H  
ATOM   6814 1HB  MET A 444      30.886  -6.925  -9.972  1.00  1.46           H  
ATOM   6815 2HB  MET A 444      31.552  -6.422  -8.448  1.00  1.46           H  
ATOM   6816 1HG  MET A 444      32.113  -5.215 -11.177  1.00  1.46           H  
ATOM   6817 2HG  MET A 444      31.061  -4.552  -9.944  1.00  1.46           H  
ATOM   6818 1HE  MET A 444      34.006  -2.043 -10.198  1.00  1.46           H  
ATOM   6819 2HE  MET A 444      33.282  -2.993 -11.493  1.00  1.46           H  
ATOM   6820 3HE  MET A 444      32.274  -2.252 -10.256  1.00  1.46           H  
ATOM   6821  N   GLY A 445      31.562  -9.538  -9.403  1.00  1.70           N  
ATOM   6822  CA  GLY A 445      31.056 -10.758  -8.769  1.00  1.70           C  
ATOM   6823  C   GLY A 445      32.068 -11.899  -8.702  1.00  1.70           C  
ATOM   6824  O   GLY A 445      32.099 -12.661  -7.735  1.00  1.70           O  
ATOM   6825  H   GLY A 445      31.078  -9.201 -10.228  1.00  1.70           H  
ATOM   6826 1HA  GLY A 445      30.717 -10.518  -7.763  1.00  1.70           H  
ATOM   6827 2HA  GLY A 445      30.179 -11.093  -9.321  1.00  1.70           H  
ATOM   6828  N   ALA A 446      32.910 -11.997  -9.724  1.00  1.96           N  
ATOM   6829  CA  ALA A 446      33.933 -13.024  -9.846  1.00  1.96           C  
ATOM   6830  C   ALA A 446      35.179 -12.685  -9.057  1.00  1.96           C  
ATOM   6831  O   ALA A 446      36.123 -13.472  -9.046  1.00  1.96           O  
ATOM   6832  CB  ALA A 446      34.327 -13.218 -11.299  1.00  1.96           C  
ATOM   6833  H   ALA A 446      32.815 -11.344 -10.492  1.00  1.96           H  
ATOM   6834  HA  ALA A 446      33.522 -13.954  -9.455  1.00  1.96           H  
ATOM   6835 1HB  ALA A 446      35.072 -14.007 -11.379  1.00  1.96           H  
ATOM   6836 2HB  ALA A 446      33.445 -13.487 -11.871  1.00  1.96           H  
ATOM   6837 3HB  ALA A 446      34.740 -12.289 -11.690  1.00  1.96           H  
ATOM   6838  N   ALA A 447      35.211 -11.515  -8.414  1.00  2.18           N  
ATOM   6839  CA  ALA A 447      36.394 -11.081  -7.697  1.00  2.18           C  
ATOM   6840  C   ALA A 447      37.608 -11.049  -8.618  1.00  2.18           C  
ATOM   6841  O   ALA A 447      38.588 -11.772  -8.397  1.00  2.18           O  
ATOM   6842  CB  ALA A 447      36.666 -11.974  -6.492  1.00  2.18           C  
ATOM   6843  H   ALA A 447      34.402 -10.893  -8.417  1.00  2.18           H  
ATOM   6844  HA  ALA A 447      36.214 -10.064  -7.344  1.00  2.18           H  
ATOM   6845 1HB  ALA A 447      37.537 -11.594  -5.960  1.00  2.18           H  
ATOM   6846 2HB  ALA A 447      35.798 -11.954  -5.838  1.00  2.18           H  
ATOM   6847 3HB  ALA A 447      36.858 -12.993  -6.799  1.00  2.18           H  
ATOM   6848  N   ARG A 448      37.530 -10.256  -9.693  1.00  2.33           N  
ATOM   6849  CA  ARG A 448      38.661 -10.110 -10.596  1.00  2.33           C  
ATOM   6850  C   ARG A 448      39.019  -8.632 -10.631  1.00  2.33           C  
ATOM   6851  O   ARG A 448      40.185  -8.248 -10.748  1.00  2.33           O  
ATOM   6852  CB  ARG A 448      38.296 -10.614 -11.975  1.00  2.33           C  
ATOM   6853  CG  ARG A 448      37.978 -12.093 -12.019  1.00  2.33           C  
ATOM   6854  CD  ARG A 448      39.173 -12.927 -11.770  1.00  2.33           C  
ATOM   6855  NE  ARG A 448      38.858 -14.338 -11.823  1.00  2.33           N  
ATOM   6856  CZ  ARG A 448      38.484 -15.091 -10.766  1.00  2.33           C  
ATOM   6857  NH1 ARG A 448      38.398 -14.576  -9.555  1.00  2.33           N  
ATOM   6858  NH2 ARG A 448      38.198 -16.369 -10.949  1.00  2.33           N  
ATOM   6859  H   ARG A 448      36.688  -9.713  -9.884  1.00  2.33           H  
ATOM   6860  HA  ARG A 448      39.511 -10.674 -10.215  1.00  2.33           H  
ATOM   6861 1HB  ARG A 448      37.419 -10.078 -12.336  1.00  2.33           H  
ATOM   6862 2HB  ARG A 448      39.109 -10.422 -12.666  1.00  2.33           H  
ATOM   6863 1HG  ARG A 448      37.240 -12.328 -11.259  1.00  2.33           H  
ATOM   6864 2HG  ARG A 448      37.583 -12.346 -12.989  1.00  2.33           H  
ATOM   6865 1HD  ARG A 448      39.931 -12.714 -12.521  1.00  2.33           H  
ATOM   6866 2HD  ARG A 448      39.568 -12.704 -10.777  1.00  2.33           H  
ATOM   6867  HE  ARG A 448      38.902 -14.790 -12.722  1.00  2.33           H  
ATOM   6868 1HH1 ARG A 448      38.594 -13.582  -9.369  1.00  2.33           H  
ATOM   6869 2HH1 ARG A 448      38.096 -15.149  -8.788  1.00  2.33           H  
ATOM   6870 1HH2 ARG A 448      38.258 -16.772 -11.872  1.00  2.33           H  
ATOM   6871 2HH2 ARG A 448      37.915 -16.938 -10.165  1.00  2.33           H  
ATOM   6872  N   GLY A 449      37.978  -7.824 -10.488  1.00  2.37           N  
ATOM   6873  CA  GLY A 449      38.032  -6.372 -10.468  1.00  2.37           C  
ATOM   6874  C   GLY A 449      38.199  -5.917  -9.006  1.00  2.37           C  
ATOM   6875  O   GLY A 449      38.596  -6.716  -8.163  1.00  2.37           O  
ATOM   6876  H   GLY A 449      37.057  -8.253 -10.424  1.00  2.37           H  
ATOM   6877 1HA  GLY A 449      38.874  -6.026 -11.071  1.00  2.37           H  
ATOM   6878 2HA  GLY A 449      37.118  -5.990 -10.917  1.00  2.37           H  
ATOM   6879  N   PRO A 450      37.799  -4.694  -8.651  1.00  2.32           N  
ATOM   6880  CA  PRO A 450      37.940  -4.029  -7.355  1.00  2.32           C  
ATOM   6881  C   PRO A 450      37.642  -4.893  -6.153  1.00  2.32           C  
ATOM   6882  O   PRO A 450      38.248  -4.716  -5.103  1.00  2.32           O  
ATOM   6883  CB  PRO A 450      36.922  -2.918  -7.488  1.00  2.32           C  
ATOM   6884  CG  PRO A 450      36.961  -2.631  -8.935  1.00  2.32           C  
ATOM   6885  CD  PRO A 450      37.130  -3.907  -9.626  1.00  2.32           C  
ATOM   6886  HA  PRO A 450      38.940  -3.586  -7.276  1.00  2.32           H  
ATOM   6887 1HB  PRO A 450      35.932  -3.254  -7.138  1.00  2.32           H  
ATOM   6888 2HB  PRO A 450      37.210  -2.055  -6.868  1.00  2.32           H  
ATOM   6889 1HG  PRO A 450      36.089  -2.140  -9.298  1.00  2.32           H  
ATOM   6890 2HG  PRO A 450      37.791  -1.971  -9.090  1.00  2.32           H  
ATOM   6891 1HD  PRO A 450      36.156  -4.320  -9.879  1.00  2.32           H  
ATOM   6892 2HD  PRO A 450      37.770  -3.756 -10.518  1.00  2.32           H  
ATOM   6893  N   TRP A 451      36.739  -5.838  -6.274  1.00  2.25           N  
ATOM   6894  CA  TRP A 451      36.451  -6.647  -5.113  1.00  2.25           C  
ATOM   6895  C   TRP A 451      37.623  -7.570  -4.767  1.00  2.25           C  
ATOM   6896  O   TRP A 451      37.815  -7.901  -3.600  1.00  2.25           O  
ATOM   6897  CB  TRP A 451      35.145  -7.372  -5.344  1.00  2.25           C  
ATOM   6898  CG  TRP A 451      34.023  -6.398  -5.255  1.00  2.25           C  
ATOM   6899  CD1 TRP A 451      33.371  -5.863  -6.292  1.00  2.25           C  
ATOM   6900  CD2 TRP A 451      33.410  -5.842  -4.070  1.00  2.25           C  
ATOM   6901  NE1 TRP A 451      32.395  -5.002  -5.858  1.00  2.25           N  
ATOM   6902  CE2 TRP A 451      32.404  -4.980  -4.504  1.00  2.25           C  
ATOM   6903  CE3 TRP A 451      33.626  -6.003  -2.699  1.00  2.25           C  
ATOM   6904  CZ2 TRP A 451      31.609  -4.279  -3.626  1.00  2.25           C  
ATOM   6905  CZ3 TRP A 451      32.819  -5.300  -1.822  1.00  2.25           C  
ATOM   6906  CH2 TRP A 451      31.837  -4.456  -2.282  1.00  2.25           C  
ATOM   6907  H   TRP A 451      36.247  -5.995  -7.141  1.00  2.25           H  
ATOM   6908  HA  TRP A 451      36.292  -5.982  -4.272  1.00  2.25           H  
ATOM   6909 1HB  TRP A 451      35.136  -7.834  -6.337  1.00  2.25           H  
ATOM   6910 2HB  TRP A 451      35.009  -8.156  -4.600  1.00  2.25           H  
ATOM   6911  HD1 TRP A 451      33.600  -6.082  -7.308  1.00  2.25           H  
ATOM   6912  HE1 TRP A 451      31.768  -4.469  -6.442  1.00  2.25           H  
ATOM   6913  HE3 TRP A 451      34.404  -6.671  -2.331  1.00  2.25           H  
ATOM   6914  HZ2 TRP A 451      30.821  -3.609  -3.962  1.00  2.25           H  
ATOM   6915  HZ3 TRP A 451      32.982  -5.439  -0.758  1.00  2.25           H  
ATOM   6916  HH2 TRP A 451      31.213  -3.915  -1.578  1.00  2.25           H  
ATOM   6917  N   VAL A 452      38.445  -7.960  -5.750  1.00  2.20           N  
ATOM   6918  CA  VAL A 452      39.593  -8.806  -5.433  1.00  2.20           C  
ATOM   6919  C   VAL A 452      40.605  -7.926  -4.724  1.00  2.20           C  
ATOM   6920  O   VAL A 452      41.299  -8.356  -3.798  1.00  2.20           O  
ATOM   6921  CB  VAL A 452      40.252  -9.460  -6.670  1.00  2.20           C  
ATOM   6922  CG1 VAL A 452      41.177  -8.520  -7.446  1.00  2.20           C  
ATOM   6923  CG2 VAL A 452      40.982 -10.698  -6.222  1.00  2.20           C  
ATOM   6924  H   VAL A 452      38.293  -7.646  -6.700  1.00  2.20           H  
ATOM   6925  HA  VAL A 452      39.275  -9.599  -4.760  1.00  2.20           H  
ATOM   6926  HB  VAL A 452      39.486  -9.720  -7.345  1.00  2.20           H  
ATOM   6927 1HG1 VAL A 452      41.568  -9.053  -8.313  1.00  2.20           H  
ATOM   6928 2HG1 VAL A 452      40.657  -7.668  -7.784  1.00  2.20           H  
ATOM   6929 3HG1 VAL A 452      42.008  -8.208  -6.819  1.00  2.20           H  
ATOM   6930 1HG2 VAL A 452      41.405 -11.196  -7.093  1.00  2.20           H  
ATOM   6931 2HG2 VAL A 452      41.779 -10.423  -5.530  1.00  2.20           H  
ATOM   6932 3HG2 VAL A 452      40.281 -11.368  -5.727  1.00  2.20           H  
ATOM   6933  N   PHE A 453      40.643  -6.649  -5.134  1.00  2.26           N  
ATOM   6934  CA  PHE A 453      41.573  -5.704  -4.516  1.00  2.26           C  
ATOM   6935  C   PHE A 453      41.195  -5.560  -3.051  1.00  2.26           C  
ATOM   6936  O   PHE A 453      42.063  -5.537  -2.183  1.00  2.26           O  
ATOM   6937  CB  PHE A 453      41.493  -4.317  -5.165  1.00  2.26           C  
ATOM   6938  CG  PHE A 453      42.013  -4.204  -6.565  1.00  2.26           C  
ATOM   6939  CD1 PHE A 453      41.347  -4.818  -7.593  1.00  2.26           C  
ATOM   6940  CD2 PHE A 453      43.116  -3.433  -6.866  1.00  2.26           C  
ATOM   6941  CE1 PHE A 453      41.755  -4.695  -8.901  1.00  2.26           C  
ATOM   6942  CE2 PHE A 453      43.539  -3.298  -8.181  1.00  2.26           C  
ATOM   6943  CZ  PHE A 453      42.856  -3.933  -9.197  1.00  2.26           C  
ATOM   6944  H   PHE A 453      40.024  -6.382  -5.909  1.00  2.26           H  
ATOM   6945  HA  PHE A 453      42.589  -6.097  -4.588  1.00  2.26           H  
ATOM   6946 1HB  PHE A 453      40.482  -3.963  -5.157  1.00  2.26           H  
ATOM   6947 2HB  PHE A 453      42.061  -3.620  -4.551  1.00  2.26           H  
ATOM   6948  HD1 PHE A 453      40.480  -5.412  -7.349  1.00  2.26           H  
ATOM   6949  HD2 PHE A 453      43.647  -2.919  -6.063  1.00  2.26           H  
ATOM   6950  HE1 PHE A 453      41.203  -5.200  -9.702  1.00  2.26           H  
ATOM   6951  HE2 PHE A 453      44.407  -2.680  -8.417  1.00  2.26           H  
ATOM   6952  HZ  PHE A 453      43.185  -3.822 -10.231  1.00  2.26           H  
ATOM   6953  N   LEU A 454      39.888  -5.503  -2.789  1.00  2.43           N  
ATOM   6954  CA  LEU A 454      39.351  -5.388  -1.438  1.00  2.43           C  
ATOM   6955  C   LEU A 454      39.561  -6.638  -0.598  1.00  2.43           C  
ATOM   6956  O   LEU A 454      39.870  -6.540   0.596  1.00  2.43           O  
ATOM   6957  CB  LEU A 454      37.889  -5.007  -1.546  1.00  2.43           C  
ATOM   6958  CG  LEU A 454      37.775  -3.635  -2.063  1.00  2.43           C  
ATOM   6959  CD1 LEU A 454      36.331  -3.292  -2.414  1.00  2.43           C  
ATOM   6960  CD2 LEU A 454      38.379  -2.746  -0.987  1.00  2.43           C  
ATOM   6961  H   LEU A 454      39.239  -5.500  -3.574  1.00  2.43           H  
ATOM   6962  HA  LEU A 454      39.865  -4.568  -0.950  1.00  2.43           H  
ATOM   6963 1HB  LEU A 454      37.385  -5.686  -2.218  1.00  2.43           H  
ATOM   6964 2HB  LEU A 454      37.423  -5.056  -0.563  1.00  2.43           H  
ATOM   6965  HG  LEU A 454      38.363  -3.541  -2.964  1.00  2.43           H  
ATOM   6966 1HD1 LEU A 454      36.273  -2.295  -2.793  1.00  2.43           H  
ATOM   6967 2HD1 LEU A 454      35.974  -3.974  -3.176  1.00  2.43           H  
ATOM   6968 3HD1 LEU A 454      35.722  -3.378  -1.561  1.00  2.43           H  
ATOM   6969 1HD2 LEU A 454      38.387  -1.756  -1.303  1.00  2.43           H  
ATOM   6970 2HD2 LEU A 454      37.797  -2.836  -0.069  1.00  2.43           H  
ATOM   6971 3HD2 LEU A 454      39.405  -3.049  -0.799  1.00  2.43           H  
ATOM   6972  N   ARG A 455      39.433  -7.817  -1.211  1.00  2.73           N  
ATOM   6973  CA  ARG A 455      39.674  -9.055  -0.482  1.00  2.73           C  
ATOM   6974  C   ARG A 455      41.124  -9.085  -0.008  1.00  2.73           C  
ATOM   6975  O   ARG A 455      41.420  -9.498   1.115  1.00  2.73           O  
ATOM   6976  CB  ARG A 455      39.385 -10.270  -1.359  1.00  2.73           C  
ATOM   6977  CG  ARG A 455      37.902 -10.533  -1.644  1.00  2.73           C  
ATOM   6978  CD  ARG A 455      37.699 -11.705  -2.541  1.00  2.73           C  
ATOM   6979  NE  ARG A 455      36.303 -11.853  -2.936  1.00  2.73           N  
ATOM   6980  CZ  ARG A 455      35.352 -12.481  -2.222  1.00  2.73           C  
ATOM   6981  NH1 ARG A 455      35.647 -13.031  -1.066  1.00  2.73           N  
ATOM   6982  NH2 ARG A 455      34.114 -12.545  -2.686  1.00  2.73           N  
ATOM   6983  H   ARG A 455      39.133  -7.854  -2.185  1.00  2.73           H  
ATOM   6984  HA  ARG A 455      39.017  -9.085   0.386  1.00  2.73           H  
ATOM   6985 1HB  ARG A 455      39.883 -10.141  -2.318  1.00  2.73           H  
ATOM   6986 2HB  ARG A 455      39.800 -11.160  -0.893  1.00  2.73           H  
ATOM   6987 1HG  ARG A 455      37.400 -10.749  -0.701  1.00  2.73           H  
ATOM   6988 2HG  ARG A 455      37.443  -9.672  -2.091  1.00  2.73           H  
ATOM   6989 1HD  ARG A 455      38.297 -11.576  -3.443  1.00  2.73           H  
ATOM   6990 2HD  ARG A 455      38.007 -12.615  -2.028  1.00  2.73           H  
ATOM   6991  HE  ARG A 455      36.027 -11.442  -3.815  1.00  2.73           H  
ATOM   6992 1HH1 ARG A 455      36.590 -12.983  -0.710  1.00  2.73           H  
ATOM   6993 2HH1 ARG A 455      34.929 -13.501  -0.533  1.00  2.73           H  
ATOM   6994 1HH2 ARG A 455      33.882 -12.124  -3.579  1.00  2.73           H  
ATOM   6995 2HH2 ARG A 455      33.399 -13.015  -2.151  1.00  2.73           H  
ATOM   6996  N   LYS A 456      42.030  -8.581  -0.849  1.00  3.17           N  
ATOM   6997  CA  LYS A 456      43.436  -8.535  -0.493  1.00  3.17           C  
ATOM   6998  C   LYS A 456      43.714  -7.407   0.502  1.00  3.17           C  
ATOM   6999  O   LYS A 456      44.401  -7.622   1.502  1.00  3.17           O  
ATOM   7000  CB  LYS A 456      44.306  -8.362  -1.728  1.00  3.17           C  
ATOM   7001  CG  LYS A 456      45.786  -8.438  -1.431  1.00  3.17           C  
ATOM   7002  CD  LYS A 456      46.622  -8.352  -2.692  1.00  3.17           C  
ATOM   7003  CE  LYS A 456      48.093  -8.443  -2.347  1.00  3.17           C  
ATOM   7004  NZ  LYS A 456      48.963  -8.312  -3.538  1.00  3.17           N  
ATOM   7005  H   LYS A 456      41.737  -8.268  -1.777  1.00  3.17           H  
ATOM   7006  HA  LYS A 456      43.701  -9.477  -0.013  1.00  3.17           H  
ATOM   7007 1HB  LYS A 456      44.054  -9.126  -2.465  1.00  3.17           H  
ATOM   7008 2HB  LYS A 456      44.097  -7.389  -2.182  1.00  3.17           H  
ATOM   7009 1HG  LYS A 456      46.061  -7.635  -0.751  1.00  3.17           H  
ATOM   7010 2HG  LYS A 456      46.006  -9.383  -0.933  1.00  3.17           H  
ATOM   7011 1HD  LYS A 456      46.361  -9.173  -3.358  1.00  3.17           H  
ATOM   7012 2HD  LYS A 456      46.425  -7.412  -3.205  1.00  3.17           H  
ATOM   7013 1HE  LYS A 456      48.341  -7.655  -1.637  1.00  3.17           H  
ATOM   7014 2HE  LYS A 456      48.282  -9.408  -1.878  1.00  3.17           H  
ATOM   7015 1HZ  LYS A 456      49.932  -8.388  -3.249  1.00  3.17           H  
ATOM   7016 2HZ  LYS A 456      48.751  -9.043  -4.197  1.00  3.17           H  
ATOM   7017 3HZ  LYS A 456      48.810  -7.410  -3.967  1.00  3.17           H  
ATOM   7018  N   ALA A 457      43.118  -6.228   0.277  1.00  3.75           N  
ATOM   7019  CA  ALA A 457      43.302  -5.064   1.145  1.00  3.75           C  
ATOM   7020  C   ALA A 457      42.873  -5.382   2.568  1.00  3.75           C  
ATOM   7021  O   ALA A 457      43.457  -4.888   3.531  1.00  3.75           O  
ATOM   7022  CB  ALA A 457      42.506  -3.876   0.643  1.00  3.75           C  
ATOM   7023  H   ALA A 457      42.553  -6.111  -0.555  1.00  3.75           H  
ATOM   7024  HA  ALA A 457      44.360  -4.813   1.148  1.00  3.75           H  
ATOM   7025 1HB  ALA A 457      42.682  -3.022   1.298  1.00  3.75           H  
ATOM   7026 2HB  ALA A 457      42.803  -3.630  -0.362  1.00  3.75           H  
ATOM   7027 3HB  ALA A 457      41.456  -4.130   0.654  1.00  3.75           H  
ATOM   7028  N   GLY A 458      41.861  -6.234   2.711  1.00  4.45           N  
ATOM   7029  CA  GLY A 458      41.387  -6.645   4.019  1.00  4.45           C  
ATOM   7030  C   GLY A 458      42.508  -7.276   4.858  1.00  4.45           C  
ATOM   7031  O   GLY A 458      42.456  -7.241   6.090  1.00  4.45           O  
ATOM   7032  H   GLY A 458      41.377  -6.583   1.885  1.00  4.45           H  
ATOM   7033 1HA  GLY A 458      40.978  -5.787   4.541  1.00  4.45           H  
ATOM   7034 2HA  GLY A 458      40.575  -7.360   3.893  1.00  4.45           H  
ATOM   7035  N   GLY A 459      43.495  -7.903   4.202  1.00  5.22           N  
ATOM   7036  CA  GLY A 459      44.609  -8.527   4.900  1.00  5.22           C  
ATOM   7037  C   GLY A 459      45.963  -7.821   4.692  1.00  5.22           C  
ATOM   7038  O   GLY A 459      46.884  -8.027   5.490  1.00  5.22           O  
ATOM   7039  H   GLY A 459      43.507  -7.899   3.186  1.00  5.22           H  
ATOM   7040 1HA  GLY A 459      44.387  -8.567   5.965  1.00  5.22           H  
ATOM   7041 2HA  GLY A 459      44.695  -9.558   4.563  1.00  5.22           H  
ATOM   7042  N   GLU A 460      46.094  -6.988   3.642  1.00  6.01           N  
ATOM   7043  CA  GLU A 460      47.395  -6.365   3.354  1.00  6.01           C  
ATOM   7044  C   GLU A 460      47.354  -4.855   3.057  1.00  6.01           C  
ATOM   7045  O   GLU A 460      46.499  -4.344   2.330  1.00  6.01           O  
ATOM   7046  CB  GLU A 460      48.056  -7.086   2.162  1.00  6.01           C  
ATOM   7047  CG  GLU A 460      48.288  -8.597   2.395  1.00  6.01           C  
ATOM   7048  CD  GLU A 460      49.044  -9.344   1.300  1.00  6.01           C  
ATOM   7049  OE1 GLU A 460      49.544  -8.739   0.375  1.00  6.01           O  
ATOM   7050  OE2 GLU A 460      49.110 -10.547   1.400  1.00  6.01           O  
ATOM   7051  H   GLU A 460      45.309  -6.855   3.011  1.00  6.01           H  
ATOM   7052  HA  GLU A 460      48.030  -6.501   4.228  1.00  6.01           H  
ATOM   7053 1HB  GLU A 460      47.430  -6.968   1.274  1.00  6.01           H  
ATOM   7054 2HB  GLU A 460      49.013  -6.621   1.952  1.00  6.01           H  
ATOM   7055 1HG  GLU A 460      48.823  -8.721   3.336  1.00  6.01           H  
ATOM   7056 2HG  GLU A 460      47.314  -9.069   2.505  1.00  6.01           H  
ATOM   7057  N   ASN A 461      48.382  -4.150   3.514  1.00  6.75           N  
ATOM   7058  CA  ASN A 461      48.454  -2.716   3.271  1.00  6.75           C  
ATOM   7059  C   ASN A 461      49.019  -2.427   1.893  1.00  6.75           C  
ATOM   7060  O   ASN A 461      50.227  -2.226   1.730  1.00  6.75           O  
ATOM   7061  CB  ASN A 461      49.280  -2.031   4.337  1.00  6.75           C  
ATOM   7062  CG  ASN A 461      48.627  -2.057   5.684  1.00  6.75           C  
ATOM   7063  OD1 ASN A 461      47.407  -1.906   5.810  1.00  6.75           O  
ATOM   7064  ND2 ASN A 461      49.419  -2.251   6.706  1.00  6.75           N  
ATOM   7065  H   ASN A 461      49.089  -4.604   4.074  1.00  6.75           H  
ATOM   7066  HA  ASN A 461      47.441  -2.308   3.300  1.00  6.75           H  
ATOM   7067 1HB  ASN A 461      50.257  -2.508   4.407  1.00  6.75           H  
ATOM   7068 2HB  ASN A 461      49.437  -0.993   4.050  1.00  6.75           H  
ATOM   7069 1HD2 ASN A 461      49.041  -2.282   7.633  1.00  6.75           H  
ATOM   7070 2HD2 ASN A 461      50.402  -2.370   6.564  1.00  6.75           H  
ATOM   7071  N   LEU A 462      48.110  -2.369   0.922  1.00  7.44           N  
ATOM   7072  CA  LEU A 462      48.424  -2.251  -0.503  1.00  7.44           C  
ATOM   7073  C   LEU A 462      49.220  -0.982  -0.820  1.00  7.44           C  
ATOM   7074  O   LEU A 462      50.002  -0.961  -1.768  1.00  7.44           O  
ATOM   7075  CB  LEU A 462      47.134  -2.266  -1.326  1.00  7.44           C  
ATOM   7076  CG  LEU A 462      46.348  -3.580  -1.250  1.00  7.44           C  
ATOM   7077  CD1 LEU A 462      45.065  -3.469  -2.080  1.00  7.44           C  
ATOM   7078  CD2 LEU A 462      47.211  -4.706  -1.693  1.00  7.44           C  
ATOM   7079  H   LEU A 462      47.150  -2.553   1.214  1.00  7.44           H  
ATOM   7080  HA  LEU A 462      49.026  -3.112  -0.791  1.00  7.44           H  
ATOM   7081 1HB  LEU A 462      46.485  -1.463  -0.971  1.00  7.44           H  
ATOM   7082 2HB  LEU A 462      47.381  -2.079  -2.369  1.00  7.44           H  
ATOM   7083  HG  LEU A 462      46.052  -3.757  -0.216  1.00  7.44           H  
ATOM   7084 1HD1 LEU A 462      44.498  -4.402  -2.001  1.00  7.44           H  
ATOM   7085 2HD1 LEU A 462      44.463  -2.642  -1.706  1.00  7.44           H  
ATOM   7086 3HD1 LEU A 462      45.318  -3.288  -3.123  1.00  7.44           H  
ATOM   7087 1HD2 LEU A 462      46.648  -5.612  -1.611  1.00  7.44           H  
ATOM   7088 2HD2 LEU A 462      47.521  -4.556  -2.726  1.00  7.44           H  
ATOM   7089 3HD2 LEU A 462      48.090  -4.763  -1.053  1.00  7.44           H  
ATOM   7090  N   TYR A 463      49.048   0.062  -0.011  1.00  8.06           N  
ATOM   7091  CA  TYR A 463      49.810   1.307  -0.133  1.00  8.06           C  
ATOM   7092  C   TYR A 463      51.314   1.063  -0.299  1.00  8.06           C  
ATOM   7093  O   TYR A 463      52.001   1.828  -0.976  1.00  8.06           O  
ATOM   7094  CB  TYR A 463      49.578   2.223   1.069  1.00  8.06           C  
ATOM   7095  CG  TYR A 463      50.452   3.471   1.059  1.00  8.06           C  
ATOM   7096  CD1 TYR A 463      50.182   4.551   0.229  1.00  8.06           C  
ATOM   7097  CD2 TYR A 463      51.536   3.519   1.901  1.00  8.06           C  
ATOM   7098  CE1 TYR A 463      51.029   5.653   0.254  1.00  8.06           C  
ATOM   7099  CE2 TYR A 463      52.367   4.617   1.930  1.00  8.06           C  
ATOM   7100  CZ  TYR A 463      52.117   5.679   1.106  1.00  8.06           C  
ATOM   7101  OH  TYR A 463      52.951   6.773   1.118  1.00  8.06           O  
ATOM   7102  H   TYR A 463      48.344  -0.000   0.721  1.00  8.06           H  
ATOM   7103  HA  TYR A 463      49.463   1.827  -1.026  1.00  8.06           H  
ATOM   7104 1HB  TYR A 463      48.529   2.534   1.105  1.00  8.06           H  
ATOM   7105 2HB  TYR A 463      49.800   1.670   1.978  1.00  8.06           H  
ATOM   7106  HD1 TYR A 463      49.323   4.530  -0.445  1.00  8.06           H  
ATOM   7107  HD2 TYR A 463      51.731   2.678   2.540  1.00  8.06           H  
ATOM   7108  HE1 TYR A 463      50.846   6.487  -0.393  1.00  8.06           H  
ATOM   7109  HE2 TYR A 463      53.224   4.638   2.603  1.00  8.06           H  
ATOM   7110  HH  TYR A 463      53.660   6.630   1.753  1.00  8.06           H  
ATOM   7111  N   PHE A 464      51.839   0.035   0.375  1.00  8.61           N  
ATOM   7112  CA  PHE A 464      53.270  -0.230   0.396  1.00  8.61           C  
ATOM   7113  C   PHE A 464      53.708  -1.298  -0.611  1.00  8.61           C  
ATOM   7114  O   PHE A 464      54.820  -1.822  -0.499  1.00  8.61           O  
ATOM   7115  CB  PHE A 464      53.667  -0.728   1.781  1.00  8.61           C  
ATOM   7116  CG  PHE A 464      53.461   0.250   2.887  1.00  8.61           C  
ATOM   7117  CD1 PHE A 464      52.390   0.086   3.739  1.00  8.61           C  
ATOM   7118  CD2 PHE A 464      54.326   1.310   3.096  1.00  8.61           C  
ATOM   7119  CE1 PHE A 464      52.168   0.958   4.785  1.00  8.61           C  
ATOM   7120  CE2 PHE A 464      54.117   2.190   4.144  1.00  8.61           C  
ATOM   7121  CZ  PHE A 464      53.035   2.013   4.991  1.00  8.61           C  
ATOM   7122  H   PHE A 464      51.222  -0.604   0.881  1.00  8.61           H  
ATOM   7123  HA  PHE A 464      53.796   0.698   0.171  1.00  8.61           H  
ATOM   7124 1HB  PHE A 464      53.080  -1.621   2.010  1.00  8.61           H  
ATOM   7125 2HB  PHE A 464      54.714  -1.021   1.774  1.00  8.61           H  
ATOM   7126  HD1 PHE A 464      51.719  -0.749   3.567  1.00  8.61           H  
ATOM   7127  HD2 PHE A 464      55.179   1.445   2.428  1.00  8.61           H  
ATOM   7128  HE1 PHE A 464      51.314   0.810   5.446  1.00  8.61           H  
ATOM   7129  HE2 PHE A 464      54.802   3.022   4.303  1.00  8.61           H  
ATOM   7130  HZ  PHE A 464      52.869   2.706   5.814  1.00  8.61           H  
ATOM   7131  N   GLN A 465      52.845  -1.633  -1.574  1.00  9.06           N  
ATOM   7132  CA  GLN A 465      53.169  -2.656  -2.563  1.00  9.06           C  
ATOM   7133  C   GLN A 465      53.276  -2.069  -3.971  1.00  9.06           C  
ATOM   7134  O   GLN A 465      54.343  -1.597  -4.366  1.00  9.06           O  
ATOM   7135  OXT GLN A 465      52.400  -2.340  -4.791  1.00  9.06           O  
ATOM   7136  CB  GLN A 465      52.102  -3.756  -2.544  1.00  9.06           C  
ATOM   7137  CG  GLN A 465      51.985  -4.467  -1.209  1.00  9.06           C  
ATOM   7138  CD  GLN A 465      50.988  -5.611  -1.215  1.00  9.06           C  
ATOM   7139  OE1 GLN A 465      50.313  -5.899  -2.221  1.00  9.06           O  
ATOM   7140  NE2 GLN A 465      50.896  -6.273  -0.074  1.00  9.06           N  
ATOM   7141  H   GLN A 465      51.929  -1.184  -1.617  1.00  9.06           H  
ATOM   7142  HA  GLN A 465      54.132  -3.096  -2.308  1.00  9.06           H  
ATOM   7143 1HB  GLN A 465      51.126  -3.318  -2.775  1.00  9.06           H  
ATOM   7144 2HB  GLN A 465      52.324  -4.497  -3.311  1.00  9.06           H  
ATOM   7145 1HG  GLN A 465      52.962  -4.859  -0.930  1.00  9.06           H  
ATOM   7146 2HG  GLN A 465      51.651  -3.739  -0.462  1.00  9.06           H  
ATOM   7147 1HE2 GLN A 465      50.263  -7.071   0.035  1.00  9.06           H  
ATOM   7148 2HE2 GLN A 465      51.461  -6.004   0.703  1.00  9.06           H  
TER    7149
ENDMDL

REMARK ID 685161 MODEL 4 2025-08-02_00000197_full_19
PFRMAT TS
TARGET 2025-08-02_00000197_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   MET A   1       2.232   1.337  -1.844  1.00 11.07           N  
ATOM      2  CA  MET A   1       1.757   2.200  -2.920  1.00 11.07           C  
ATOM      3  C   MET A   1       1.721   3.672  -2.524  1.00 11.07           C  
ATOM      4  O   MET A   1       2.388   4.506  -3.147  1.00 11.07           O  
ATOM      5  CB  MET A   1       0.369   1.768  -3.380  1.00 11.07           C  
ATOM      6  CG  MET A   1      -0.125   2.493  -4.624  1.00 11.07           C  
ATOM      7  SD  MET A   1       0.838   2.070  -6.091  1.00 11.07           S  
ATOM      8  CE  MET A   1       0.167   3.180  -7.299  1.00 11.07           C  
ATOM      9 1H   MET A   1       1.723   0.464  -1.867  1.00 11.07           H  
ATOM     10 2H   MET A   1       3.216   1.151  -1.976  1.00 11.07           H  
ATOM     11 3H   MET A   1       2.091   1.785  -0.953  1.00 11.07           H  
ATOM     12  HA  MET A   1       2.445   2.105  -3.759  1.00 11.07           H  
ATOM     13 1HB  MET A   1       0.375   0.702  -3.597  1.00 11.07           H  
ATOM     14 2HB  MET A   1      -0.356   1.936  -2.584  1.00 11.07           H  
ATOM     15 1HG  MET A   1      -1.168   2.243  -4.807  1.00 11.07           H  
ATOM     16 2HG  MET A   1      -0.054   3.568  -4.464  1.00 11.07           H  
ATOM     17 1HE  MET A   1       0.673   3.021  -8.249  1.00 11.07           H  
ATOM     18 2HE  MET A   1      -0.901   2.994  -7.416  1.00 11.07           H  
ATOM     19 3HE  MET A   1       0.325   4.196  -6.977  1.00 11.07           H  
ATOM     20  N   ALA A   2       0.968   3.998  -1.468  1.00 10.83           N  
ATOM     21  CA  ALA A   2       0.820   5.394  -1.048  1.00 10.83           C  
ATOM     22  C   ALA A   2       2.145   6.077  -0.713  1.00 10.83           C  
ATOM     23  O   ALA A   2       2.311   7.257  -1.014  1.00 10.83           O  
ATOM     24  CB  ALA A   2      -0.093   5.476   0.154  1.00 10.83           C  
ATOM     25  H   ALA A   2       0.440   3.297  -0.968  1.00 10.83           H  
ATOM     26  HA  ALA A   2       0.363   5.940  -1.870  1.00 10.83           H  
ATOM     27 1HB  ALA A   2      -0.233   6.520   0.433  1.00 10.83           H  
ATOM     28 2HB  ALA A   2      -1.059   5.033  -0.090  1.00 10.83           H  
ATOM     29 3HB  ALA A   2       0.353   4.936   0.989  1.00 10.83           H  
ATOM     30  N   SER A   3       3.102   5.354  -0.119  1.00 10.50           N  
ATOM     31  CA  SER A   3       4.388   5.972   0.207  1.00 10.50           C  
ATOM     32  C   SER A   3       5.095   6.416  -1.070  1.00 10.50           C  
ATOM     33  O   SER A   3       5.709   7.482  -1.122  1.00 10.50           O  
ATOM     34  CB  SER A   3       5.272   5.009   0.971  1.00 10.50           C  
ATOM     35  OG  SER A   3       4.730   4.713   2.232  1.00 10.50           O  
ATOM     36  H   SER A   3       2.932   4.391   0.119  1.00 10.50           H  
ATOM     37  HA  SER A   3       4.206   6.851   0.826  1.00 10.50           H  
ATOM     38 1HB  SER A   3       5.392   4.091   0.398  1.00 10.50           H  
ATOM     39 2HB  SER A   3       6.261   5.449   1.092  1.00 10.50           H  
ATOM     40  HG  SER A   3       5.372   4.146   2.670  1.00 10.50           H  
ATOM     41  N   GLY A   4       4.999   5.592  -2.111  1.00 10.07           N  
ATOM     42  CA  GLY A   4       5.602   5.902  -3.397  1.00 10.07           C  
ATOM     43  C   GLY A   4       4.962   7.163  -3.950  1.00 10.07           C  
ATOM     44  O   GLY A   4       5.648   8.104  -4.353  1.00 10.07           O  
ATOM     45  H   GLY A   4       4.465   4.743  -2.014  1.00 10.07           H  
ATOM     46 1HA  GLY A   4       6.676   6.045  -3.281  1.00 10.07           H  
ATOM     47 2HA  GLY A   4       5.445   5.072  -4.086  1.00 10.07           H  
ATOM     48  N   LEU A   5       3.629   7.185  -3.940  1.00  9.56           N  
ATOM     49  CA  LEU A   5       2.893   8.315  -4.484  1.00  9.56           C  
ATOM     50  C   LEU A   5       3.214   9.594  -3.712  1.00  9.56           C  
ATOM     51  O   LEU A   5       3.417  10.652  -4.316  1.00  9.56           O  
ATOM     52  CB  LEU A   5       1.398   8.011  -4.413  1.00  9.56           C  
ATOM     53  CG  LEU A   5       0.921   6.864  -5.338  1.00  9.56           C  
ATOM     54  CD1 LEU A   5      -0.537   6.552  -5.033  1.00  9.56           C  
ATOM     55  CD2 LEU A   5       1.121   7.268  -6.798  1.00  9.56           C  
ATOM     56  H   LEU A   5       3.127   6.375  -3.571  1.00  9.56           H  
ATOM     57  HA  LEU A   5       3.178   8.453  -5.520  1.00  9.56           H  
ATOM     58 1HB  LEU A   5       1.150   7.741  -3.390  1.00  9.56           H  
ATOM     59 2HB  LEU A   5       0.844   8.910  -4.675  1.00  9.56           H  
ATOM     60  HG  LEU A   5       1.505   5.965  -5.131  1.00  9.56           H  
ATOM     61 1HD1 LEU A   5      -0.882   5.740  -5.664  1.00  9.56           H  
ATOM     62 2HD1 LEU A   5      -0.635   6.261  -3.992  1.00  9.56           H  
ATOM     63 3HD1 LEU A   5      -1.144   7.436  -5.220  1.00  9.56           H  
ATOM     64 1HD2 LEU A   5       0.795   6.464  -7.451  1.00  9.56           H  
ATOM     65 2HD2 LEU A   5       0.539   8.165  -7.009  1.00  9.56           H  
ATOM     66 3HD2 LEU A   5       2.177   7.471  -6.974  1.00  9.56           H  
ATOM     67  N   TYR A   6       3.332   9.480  -2.386  1.00  9.00           N  
ATOM     68  CA  TYR A   6       3.683  10.604  -1.531  1.00  9.00           C  
ATOM     69  C   TYR A   6       5.010  11.177  -1.974  1.00  9.00           C  
ATOM     70  O   TYR A   6       5.135  12.382  -2.197  1.00  9.00           O  
ATOM     71  CB  TYR A   6       3.784  10.161  -0.069  1.00  9.00           C  
ATOM     72  CG  TYR A   6       4.210  11.249   0.897  1.00  9.00           C  
ATOM     73  CD1 TYR A   6       3.278  12.159   1.372  1.00  9.00           C  
ATOM     74  CD2 TYR A   6       5.534  11.334   1.306  1.00  9.00           C  
ATOM     75  CE1 TYR A   6       3.665  13.144   2.260  1.00  9.00           C  
ATOM     76  CE2 TYR A   6       5.922  12.321   2.189  1.00  9.00           C  
ATOM     77  CZ  TYR A   6       4.991  13.222   2.669  1.00  9.00           C  
ATOM     78  OH  TYR A   6       5.373  14.207   3.553  1.00  9.00           O  
ATOM     79  H   TYR A   6       3.142   8.583  -1.948  1.00  9.00           H  
ATOM     80  HA  TYR A   6       2.924  11.378  -1.632  1.00  9.00           H  
ATOM     81 1HB  TYR A   6       2.820   9.769   0.257  1.00  9.00           H  
ATOM     82 2HB  TYR A   6       4.497   9.351   0.011  1.00  9.00           H  
ATOM     83  HD1 TYR A   6       2.239  12.093   1.049  1.00  9.00           H  
ATOM     84  HD2 TYR A   6       6.266  10.621   0.929  1.00  9.00           H  
ATOM     85  HE1 TYR A   6       2.933  13.857   2.637  1.00  9.00           H  
ATOM     86  HE2 TYR A   6       6.962  12.387   2.509  1.00  9.00           H  
ATOM     87  HH  TYR A   6       6.331  14.273   3.564  1.00  9.00           H  
ATOM     88  N   LEU A   7       6.007  10.305  -2.112  1.00  8.42           N  
ATOM     89  CA  LEU A   7       7.333  10.735  -2.501  1.00  8.42           C  
ATOM     90  C   LEU A   7       7.342  11.331  -3.901  1.00  8.42           C  
ATOM     91  O   LEU A   7       8.071  12.293  -4.152  1.00  8.42           O  
ATOM     92  CB  LEU A   7       8.302   9.570  -2.373  1.00  8.42           C  
ATOM     93  CG  LEU A   7       8.553   9.147  -0.918  1.00  8.42           C  
ATOM     94  CD1 LEU A   7       9.393   7.888  -0.893  1.00  8.42           C  
ATOM     95  CD2 LEU A   7       9.220  10.299  -0.173  1.00  8.42           C  
ATOM     96  H   LEU A   7       5.842   9.315  -1.919  1.00  8.42           H  
ATOM     97  HA  LEU A   7       7.652  11.505  -1.805  1.00  8.42           H  
ATOM     98 1HB  LEU A   7       7.886   8.712  -2.908  1.00  8.42           H  
ATOM     99 2HB  LEU A   7       9.253   9.842  -2.827  1.00  8.42           H  
ATOM    100  HG  LEU A   7       7.604   8.922  -0.439  1.00  8.42           H  
ATOM    101 1HD1 LEU A   7       9.556   7.581   0.140  1.00  8.42           H  
ATOM    102 2HD1 LEU A   7       8.866   7.097  -1.429  1.00  8.42           H  
ATOM    103 3HD1 LEU A   7      10.350   8.079  -1.372  1.00  8.42           H  
ATOM    104 1HD2 LEU A   7       9.387  10.010   0.865  1.00  8.42           H  
ATOM    105 2HD2 LEU A   7      10.174  10.534  -0.644  1.00  8.42           H  
ATOM    106 3HD2 LEU A   7       8.572  11.176  -0.206  1.00  8.42           H  
ATOM    107  N   PHE A   8       6.531  10.810  -4.825  1.00  7.82           N  
ATOM    108  CA  PHE A   8       6.510  11.422  -6.146  1.00  7.82           C  
ATOM    109  C   PHE A   8       6.031  12.858  -6.021  1.00  7.82           C  
ATOM    110  O   PHE A   8       6.601  13.760  -6.633  1.00  7.82           O  
ATOM    111  CB  PHE A   8       5.642  10.656  -7.141  1.00  7.82           C  
ATOM    112  CG  PHE A   8       6.295   9.402  -7.642  1.00  7.82           C  
ATOM    113  CD1 PHE A   8       5.661   8.171  -7.563  1.00  7.82           C  
ATOM    114  CD2 PHE A   8       7.570   9.455  -8.165  1.00  7.82           C  
ATOM    115  CE1 PHE A   8       6.283   7.025  -8.009  1.00  7.82           C  
ATOM    116  CE2 PHE A   8       8.198   8.317  -8.600  1.00  7.82           C  
ATOM    117  CZ  PHE A   8       7.554   7.096  -8.528  1.00  7.82           C  
ATOM    118  H   PHE A   8       5.957   9.990  -4.614  1.00  7.82           H  
ATOM    119  HA  PHE A   8       7.530  11.437  -6.534  1.00  7.82           H  
ATOM    120 1HB  PHE A   8       4.700  10.383  -6.659  1.00  7.82           H  
ATOM    121 2HB  PHE A   8       5.407  11.291  -7.993  1.00  7.82           H  
ATOM    122  HD1 PHE A   8       4.665   8.116  -7.147  1.00  7.82           H  
ATOM    123  HD2 PHE A   8       8.081  10.416  -8.221  1.00  7.82           H  
ATOM    124  HE1 PHE A   8       5.771   6.067  -7.943  1.00  7.82           H  
ATOM    125  HE2 PHE A   8       9.206   8.378  -9.000  1.00  7.82           H  
ATOM    126  HZ  PHE A   8       8.055   6.193  -8.878  1.00  7.82           H  
ATOM    127  N   VAL A   9       5.028  13.092  -5.174  1.00  7.18           N  
ATOM    128  CA  VAL A   9       4.542  14.448  -4.973  1.00  7.18           C  
ATOM    129  C   VAL A   9       5.622  15.312  -4.340  1.00  7.18           C  
ATOM    130  O   VAL A   9       5.822  16.463  -4.735  1.00  7.18           O  
ATOM    131  CB  VAL A   9       3.280  14.478  -4.109  1.00  7.18           C  
ATOM    132  CG1 VAL A   9       2.926  15.920  -3.782  1.00  7.18           C  
ATOM    133  CG2 VAL A   9       2.152  13.804  -4.855  1.00  7.18           C  
ATOM    134  H   VAL A   9       4.581  12.310  -4.686  1.00  7.18           H  
ATOM    135  HA  VAL A   9       4.291  14.868  -5.944  1.00  7.18           H  
ATOM    136  HB  VAL A   9       3.467  13.956  -3.174  1.00  7.18           H  
ATOM    137 1HG1 VAL A   9       2.035  15.944  -3.158  1.00  7.18           H  
ATOM    138 2HG1 VAL A   9       3.750  16.380  -3.254  1.00  7.18           H  
ATOM    139 3HG1 VAL A   9       2.741  16.467  -4.705  1.00  7.18           H  
ATOM    140 1HG2 VAL A   9       1.252  13.817  -4.244  1.00  7.18           H  
ATOM    141 2HG2 VAL A   9       1.969  14.333  -5.788  1.00  7.18           H  
ATOM    142 3HG2 VAL A   9       2.427  12.777  -5.073  1.00  7.18           H  
ATOM    143  N   MET A  10       6.340  14.771  -3.348  1.00  6.52           N  
ATOM    144  CA  MET A  10       7.376  15.571  -2.705  1.00  6.52           C  
ATOM    145  C   MET A  10       8.436  15.957  -3.735  1.00  6.52           C  
ATOM    146  O   MET A  10       8.957  17.083  -3.721  1.00  6.52           O  
ATOM    147  CB  MET A  10       8.081  14.797  -1.587  1.00  6.52           C  
ATOM    148  CG  MET A  10       7.216  14.389  -0.417  1.00  6.52           C  
ATOM    149  SD  MET A  10       6.378  15.725   0.366  1.00  6.52           S  
ATOM    150  CE  MET A  10       4.825  15.451  -0.462  1.00  6.52           C  
ATOM    151  H   MET A  10       6.134  13.822  -3.033  1.00  6.52           H  
ATOM    152  HA  MET A  10       6.930  16.480  -2.309  1.00  6.52           H  
ATOM    153 1HB  MET A  10       8.513  13.887  -2.006  1.00  6.52           H  
ATOM    154 2HB  MET A  10       8.905  15.394  -1.200  1.00  6.52           H  
ATOM    155 1HG  MET A  10       6.479  13.686  -0.748  1.00  6.52           H  
ATOM    156 2HG  MET A  10       7.837  13.892   0.325  1.00  6.52           H  
ATOM    157 1HE  MET A  10       4.096  16.168  -0.125  1.00  6.52           H  
ATOM    158 2HE  MET A  10       4.975  15.548  -1.520  1.00  6.52           H  
ATOM    159 3HE  MET A  10       4.471  14.445  -0.249  1.00  6.52           H  
ATOM    160  N   ASN A  11       8.734  15.033  -4.655  1.00  5.89           N  
ATOM    161  CA  ASN A  11       9.728  15.281  -5.680  1.00  5.89           C  
ATOM    162  C   ASN A  11       9.237  16.341  -6.652  1.00  5.89           C  
ATOM    163  O   ASN A  11       9.988  17.251  -6.991  1.00  5.89           O  
ATOM    164  CB  ASN A  11      10.066  13.999  -6.407  1.00  5.89           C  
ATOM    165  CG  ASN A  11      10.874  13.039  -5.560  1.00  5.89           C  
ATOM    166  OD1 ASN A  11      11.527  13.416  -4.577  1.00  5.89           O  
ATOM    167  ND2 ASN A  11      10.835  11.787  -5.931  1.00  5.89           N  
ATOM    168  H   ASN A  11       8.286  14.117  -4.612  1.00  5.89           H  
ATOM    169  HA  ASN A  11      10.631  15.659  -5.203  1.00  5.89           H  
ATOM    170 1HB  ASN A  11       9.147  13.502  -6.710  1.00  5.89           H  
ATOM    171 2HB  ASN A  11      10.624  14.231  -7.312  1.00  5.89           H  
ATOM    172 1HD2 ASN A  11      11.341  11.096  -5.417  1.00  5.89           H  
ATOM    173 2HD2 ASN A  11      10.296  11.525  -6.727  1.00  5.89           H  
ATOM    174  N   ILE A  12       7.965  16.285  -7.041  1.00  5.33           N  
ATOM    175  CA  ILE A  12       7.413  17.276  -7.958  1.00  5.33           C  
ATOM    176  C   ILE A  12       7.478  18.655  -7.335  1.00  5.33           C  
ATOM    177  O   ILE A  12       7.895  19.630  -7.965  1.00  5.33           O  
ATOM    178  CB  ILE A  12       5.958  16.963  -8.324  1.00  5.33           C  
ATOM    179  CG1 ILE A  12       5.858  15.691  -9.157  1.00  5.33           C  
ATOM    180  CG2 ILE A  12       5.378  18.124  -9.076  1.00  5.33           C  
ATOM    181  CD1 ILE A  12       4.434  15.172  -9.268  1.00  5.33           C  
ATOM    182  H   ILE A  12       7.377  15.511  -6.722  1.00  5.33           H  
ATOM    183  HA  ILE A  12       8.016  17.278  -8.872  1.00  5.33           H  
ATOM    184  HB  ILE A  12       5.388  16.798  -7.405  1.00  5.33           H  
ATOM    185 1HG1 ILE A  12       6.229  15.897 -10.161  1.00  5.33           H  
ATOM    186 2HG1 ILE A  12       6.482  14.927  -8.718  1.00  5.33           H  
ATOM    187 1HG2 ILE A  12       4.340  17.918  -9.323  1.00  5.33           H  
ATOM    188 2HG2 ILE A  12       5.435  19.018  -8.460  1.00  5.33           H  
ATOM    189 3HG2 ILE A  12       5.952  18.269  -9.991  1.00  5.33           H  
ATOM    190 1HD1 ILE A  12       4.409  14.274  -9.871  1.00  5.33           H  
ATOM    191 2HD1 ILE A  12       4.057  14.945  -8.275  1.00  5.33           H  
ATOM    192 3HD1 ILE A  12       3.807  15.931  -9.729  1.00  5.33           H  
ATOM    193  N   ARG A  13       7.071  18.736  -6.068  1.00  4.89           N  
ATOM    194  CA  ARG A  13       7.096  20.004  -5.373  1.00  4.89           C  
ATOM    195  C   ARG A  13       8.523  20.530  -5.294  1.00  4.89           C  
ATOM    196  O   ARG A  13       8.752  21.720  -5.519  1.00  4.89           O  
ATOM    197  CB  ARG A  13       6.523  19.842  -3.973  1.00  4.89           C  
ATOM    198  CG  ARG A  13       5.016  19.606  -3.917  1.00  4.89           C  
ATOM    199  CD  ARG A  13       4.553  19.347  -2.528  1.00  4.89           C  
ATOM    200  NE  ARG A  13       3.119  19.127  -2.471  1.00  4.89           N  
ATOM    201  CZ  ARG A  13       2.433  18.811  -1.357  1.00  4.89           C  
ATOM    202  NH1 ARG A  13       3.059  18.692  -0.209  1.00  4.89           N  
ATOM    203  NH2 ARG A  13       1.128  18.621  -1.419  1.00  4.89           N  
ATOM    204  H   ARG A  13       6.731  17.902  -5.589  1.00  4.89           H  
ATOM    205  HA  ARG A  13       6.487  20.718  -5.926  1.00  4.89           H  
ATOM    206 1HB  ARG A  13       7.001  18.988  -3.490  1.00  4.89           H  
ATOM    207 2HB  ARG A  13       6.751  20.725  -3.381  1.00  4.89           H  
ATOM    208 1HG  ARG A  13       4.498  20.488  -4.290  1.00  4.89           H  
ATOM    209 2HG  ARG A  13       4.758  18.748  -4.535  1.00  4.89           H  
ATOM    210 1HD  ARG A  13       5.050  18.450  -2.148  1.00  4.89           H  
ATOM    211 2HD  ARG A  13       4.797  20.194  -1.892  1.00  4.89           H  
ATOM    212  HE  ARG A  13       2.598  19.210  -3.334  1.00  4.89           H  
ATOM    213 1HH1 ARG A  13       4.057  18.836  -0.160  1.00  4.89           H  
ATOM    214 2HH1 ARG A  13       2.542  18.457   0.626  1.00  4.89           H  
ATOM    215 1HH2 ARG A  13       0.645  18.714  -2.302  1.00  4.89           H  
ATOM    216 2HH2 ARG A  13       0.612  18.385  -0.584  1.00  4.89           H  
ATOM    217  N   SER A  14       9.491  19.634  -5.053  1.00  4.58           N  
ATOM    218  CA  SER A  14      10.893  20.015  -4.970  1.00  4.58           C  
ATOM    219  C   SER A  14      11.395  20.557  -6.310  1.00  4.58           C  
ATOM    220  O   SER A  14      12.112  21.560  -6.349  1.00  4.58           O  
ATOM    221  CB  SER A  14      11.725  18.822  -4.542  1.00  4.58           C  
ATOM    222  OG  SER A  14      11.375  18.413  -3.242  1.00  4.58           O  
ATOM    223  H   SER A  14       9.247  18.661  -4.867  1.00  4.58           H  
ATOM    224  HA  SER A  14      10.993  20.798  -4.220  1.00  4.58           H  
ATOM    225 1HB  SER A  14      11.584  18.004  -5.234  1.00  4.58           H  
ATOM    226 2HB  SER A  14      12.777  19.093  -4.568  1.00  4.58           H  
ATOM    227  HG  SER A  14      10.467  18.027  -3.320  1.00  4.58           H  
ATOM    228  N   VAL A  15      10.971  19.930  -7.415  1.00  4.36           N  
ATOM    229  CA  VAL A  15      11.377  20.351  -8.756  1.00  4.36           C  
ATOM    230  C   VAL A  15      10.946  21.781  -9.014  1.00  4.36           C  
ATOM    231  O   VAL A  15      11.678  22.568  -9.619  1.00  4.36           O  
ATOM    232  CB  VAL A  15      10.770  19.428  -9.842  1.00  4.36           C  
ATOM    233  CG1 VAL A  15      11.003  19.999 -11.210  1.00  4.36           C  
ATOM    234  CG2 VAL A  15      11.433  18.097  -9.781  1.00  4.36           C  
ATOM    235  H   VAL A  15      10.384  19.102  -7.312  1.00  4.36           H  
ATOM    236  HA  VAL A  15      12.463  20.295  -8.822  1.00  4.36           H  
ATOM    237  HB  VAL A  15       9.698  19.334  -9.683  1.00  4.36           H  
ATOM    238 1HG1 VAL A  15      10.589  19.338 -11.957  1.00  4.36           H  
ATOM    239 2HG1 VAL A  15      10.537  20.980 -11.290  1.00  4.36           H  
ATOM    240 3HG1 VAL A  15      12.059  20.072 -11.348  1.00  4.36           H  
ATOM    241 1HG2 VAL A  15      11.015  17.448 -10.547  1.00  4.36           H  
ATOM    242 2HG2 VAL A  15      12.490  18.240  -9.949  1.00  4.36           H  
ATOM    243 3HG2 VAL A  15      11.295  17.653  -8.829  1.00  4.36           H  
ATOM    244  N   PHE A  16       9.739  22.111  -8.585  1.00  4.12           N  
ATOM    245  CA  PHE A  16       9.228  23.451  -8.769  1.00  4.12           C  
ATOM    246  C   PHE A  16       9.837  24.457  -7.791  1.00  4.12           C  
ATOM    247  O   PHE A  16      10.253  25.542  -8.198  1.00  4.12           O  
ATOM    248  CB  PHE A  16       7.718  23.391  -8.686  1.00  4.12           C  
ATOM    249  CG  PHE A  16       7.234  22.657  -9.858  1.00  4.12           C  
ATOM    250  CD1 PHE A  16       6.230  21.728  -9.789  1.00  4.12           C  
ATOM    251  CD2 PHE A  16       7.839  22.889 -11.051  1.00  4.12           C  
ATOM    252  CE1 PHE A  16       5.852  21.054 -10.923  1.00  4.12           C  
ATOM    253  CE2 PHE A  16       7.478  22.236 -12.164  1.00  4.12           C  
ATOM    254  CZ  PHE A  16       6.485  21.312 -12.110  1.00  4.12           C  
ATOM    255  H   PHE A  16       9.163  21.398  -8.129  1.00  4.12           H  
ATOM    256  HA  PHE A  16       9.493  23.775  -9.773  1.00  4.12           H  
ATOM    257 1HB  PHE A  16       7.407  22.864  -7.780  1.00  4.12           H  
ATOM    258 2HB  PHE A  16       7.289  24.391  -8.683  1.00  4.12           H  
ATOM    259  HD1 PHE A  16       5.744  21.527  -8.835  1.00  4.12           H  
ATOM    260  HD2 PHE A  16       8.631  23.617 -11.090  1.00  4.12           H  
ATOM    261  HE1 PHE A  16       5.054  20.319 -10.884  1.00  4.12           H  
ATOM    262  HE2 PHE A  16       7.982  22.459 -13.102  1.00  4.12           H  
ATOM    263  HZ  PHE A  16       6.186  20.785 -13.009  1.00  4.12           H  
ATOM    264  N   LYS A  17       9.962  24.088  -6.513  1.00  3.80           N  
ATOM    265  CA  LYS A  17      10.539  24.992  -5.515  1.00  3.80           C  
ATOM    266  C   LYS A  17      11.991  25.341  -5.828  1.00  3.80           C  
ATOM    267  O   LYS A  17      12.460  26.434  -5.504  1.00  3.80           O  
ATOM    268  CB  LYS A  17      10.448  24.404  -4.108  1.00  3.80           C  
ATOM    269  CG  LYS A  17       9.040  24.380  -3.513  1.00  3.80           C  
ATOM    270  CD  LYS A  17       9.052  23.797  -2.108  1.00  3.80           C  
ATOM    271  CE  LYS A  17       7.665  23.797  -1.488  1.00  3.80           C  
ATOM    272  NZ  LYS A  17       7.681  23.253  -0.100  1.00  3.80           N  
ATOM    273  H   LYS A  17       9.624  23.175  -6.214  1.00  3.80           H  
ATOM    274  HA  LYS A  17       9.969  25.919  -5.531  1.00  3.80           H  
ATOM    275 1HB  LYS A  17      10.811  23.374  -4.132  1.00  3.80           H  
ATOM    276 2HB  LYS A  17      11.095  24.964  -3.437  1.00  3.80           H  
ATOM    277 1HG  LYS A  17       8.647  25.396  -3.473  1.00  3.80           H  
ATOM    278 2HG  LYS A  17       8.386  23.785  -4.144  1.00  3.80           H  
ATOM    279 1HD  LYS A  17       9.419  22.768  -2.154  1.00  3.80           H  
ATOM    280 2HD  LYS A  17       9.725  24.376  -1.478  1.00  3.80           H  
ATOM    281 1HE  LYS A  17       7.283  24.816  -1.466  1.00  3.80           H  
ATOM    282 2HE  LYS A  17       7.002  23.183  -2.100  1.00  3.80           H  
ATOM    283 1HZ  LYS A  17       6.746  23.268   0.280  1.00  3.80           H  
ATOM    284 2HZ  LYS A  17       8.026  22.305  -0.111  1.00  3.80           H  
ATOM    285 3HZ  LYS A  17       8.286  23.823   0.476  1.00  3.80           H  
ATOM    286  N   LEU A  18      12.691  24.418  -6.478  1.00  3.38           N  
ATOM    287  CA  LEU A  18      14.078  24.586  -6.868  1.00  3.38           C  
ATOM    288  C   LEU A  18      14.357  25.870  -7.647  1.00  3.38           C  
ATOM    289  O   LEU A  18      15.449  26.425  -7.518  1.00  3.38           O  
ATOM    290  CB  LEU A  18      14.521  23.397  -7.725  1.00  3.38           C  
ATOM    291  CG  LEU A  18      15.979  23.389  -8.183  1.00  3.38           C  
ATOM    292  CD1 LEU A  18      16.895  23.345  -6.967  1.00  3.38           C  
ATOM    293  CD2 LEU A  18      16.196  22.183  -9.085  1.00  3.38           C  
ATOM    294  H   LEU A  18      12.253  23.521  -6.681  1.00  3.38           H  
ATOM    295  HA  LEU A  18      14.678  24.604  -5.961  1.00  3.38           H  
ATOM    296 1HB  LEU A  18      14.343  22.483  -7.166  1.00  3.38           H  
ATOM    297 2HB  LEU A  18      13.898  23.372  -8.617  1.00  3.38           H  
ATOM    298  HG  LEU A  18      16.194  24.302  -8.739  1.00  3.38           H  
ATOM    299 1HD1 LEU A  18      17.936  23.343  -7.294  1.00  3.38           H  
ATOM    300 2HD1 LEU A  18      16.712  24.221  -6.344  1.00  3.38           H  
ATOM    301 3HD1 LEU A  18      16.692  22.442  -6.393  1.00  3.38           H  
ATOM    302 1HD2 LEU A  18      17.230  22.162  -9.430  1.00  3.38           H  
ATOM    303 2HD2 LEU A  18      15.979  21.271  -8.529  1.00  3.38           H  
ATOM    304 3HD2 LEU A  18      15.527  22.255  -9.935  1.00  3.38           H  
ATOM    305  N   ASP A  19      13.433  26.309  -8.518  1.00  2.88           N  
ATOM    306  CA  ASP A  19      13.735  27.500  -9.318  1.00  2.88           C  
ATOM    307  C   ASP A  19      12.529  28.148  -9.996  1.00  2.88           C  
ATOM    308  O   ASP A  19      11.531  27.493 -10.312  1.00  2.88           O  
ATOM    309  CB  ASP A  19      14.763  27.149 -10.414  1.00  2.88           C  
ATOM    310  CG  ASP A  19      15.542  28.366 -10.985  1.00  2.88           C  
ATOM    311  OD1 ASP A  19      15.290  29.478 -10.565  1.00  2.88           O  
ATOM    312  OD2 ASP A  19      16.336  28.163 -11.868  1.00  2.88           O  
ATOM    313  H   ASP A  19      12.516  25.859  -8.563  1.00  2.88           H  
ATOM    314  HA  ASP A  19      14.175  28.242  -8.651  1.00  2.88           H  
ATOM    315 1HB  ASP A  19      15.491  26.443 -10.025  1.00  2.88           H  
ATOM    316 2HB  ASP A  19      14.250  26.651 -11.231  1.00  2.88           H  
ATOM    317  N   GLU A  20      12.719  29.409 -10.388  1.00  2.39           N  
ATOM    318  CA  GLU A  20      11.723  30.171 -11.139  1.00  2.39           C  
ATOM    319  C   GLU A  20      11.464  29.461 -12.448  1.00  2.39           C  
ATOM    320  O   GLU A  20      10.342  29.426 -12.936  1.00  2.39           O  
ATOM    321  CB  GLU A  20      12.199  31.602 -11.393  1.00  2.39           C  
ATOM    322  CG  GLU A  20      12.256  32.477 -10.143  1.00  2.39           C  
ATOM    323  CD  GLU A  20      12.754  33.883 -10.408  1.00  2.39           C  
ATOM    324  OE1 GLU A  20      13.148  34.164 -11.516  1.00  2.39           O  
ATOM    325  OE2 GLU A  20      12.734  34.675  -9.494  1.00  2.39           O  
ATOM    326  H   GLU A  20      13.615  29.835 -10.150  1.00  2.39           H  
ATOM    327  HA  GLU A  20      10.794  30.201 -10.569  1.00  2.39           H  
ATOM    328 1HB  GLU A  20      13.200  31.575 -11.828  1.00  2.39           H  
ATOM    329 2HB  GLU A  20      11.540  32.084 -12.114  1.00  2.39           H  
ATOM    330 1HG  GLU A  20      11.260  32.531  -9.708  1.00  2.39           H  
ATOM    331 2HG  GLU A  20      12.914  31.996  -9.418  1.00  2.39           H  
ATOM    332  N   LEU A  21      12.512  28.863 -12.986  1.00  1.98           N  
ATOM    333  CA  LEU A  21      12.454  28.069 -14.196  1.00  1.98           C  
ATOM    334  C   LEU A  21      11.485  26.909 -14.084  1.00  1.98           C  
ATOM    335  O   LEU A  21      10.778  26.573 -15.036  1.00  1.98           O  
ATOM    336  CB  LEU A  21      13.825  27.530 -14.507  1.00  1.98           C  
ATOM    337  CG  LEU A  21      13.887  26.634 -15.653  1.00  1.98           C  
ATOM    338  CD1 LEU A  21      13.404  27.312 -16.865  1.00  1.98           C  
ATOM    339  CD2 LEU A  21      15.278  26.231 -15.800  1.00  1.98           C  
ATOM    340  H   LEU A  21      13.404  28.965 -12.511  1.00  1.98           H  
ATOM    341  HA  LEU A  21      12.131  28.715 -15.013  1.00  1.98           H  
ATOM    342 1HB  LEU A  21      14.498  28.367 -14.695  1.00  1.98           H  
ATOM    343 2HB  LEU A  21      14.197  26.988 -13.640  1.00  1.98           H  
ATOM    344  HG  LEU A  21      13.259  25.758 -15.482  1.00  1.98           H  
ATOM    345 1HD1 LEU A  21      13.477  26.629 -17.686  1.00  1.98           H  
ATOM    346 2HD1 LEU A  21      12.365  27.626 -16.737  1.00  1.98           H  
ATOM    347 3HD1 LEU A  21      14.013  28.153 -17.046  1.00  1.98           H  
ATOM    348 1HD2 LEU A  21      15.348  25.602 -16.611  1.00  1.98           H  
ATOM    349 2HD2 LEU A  21      15.904  27.098 -15.966  1.00  1.98           H  
ATOM    350 3HD2 LEU A  21      15.601  25.720 -14.898  1.00  1.98           H  
ATOM    351  N   GLY A  22      11.478  26.248 -12.932  1.00  1.68           N  
ATOM    352  CA  GLY A  22      10.602  25.115 -12.729  1.00  1.68           C  
ATOM    353  C   GLY A  22       9.189  25.630 -12.902  1.00  1.68           C  
ATOM    354  O   GLY A  22       8.388  25.062 -13.655  1.00  1.68           O  
ATOM    355  H   GLY A  22      12.025  26.580 -12.146  1.00  1.68           H  
ATOM    356 1HA  GLY A  22      10.818  24.331 -13.454  1.00  1.68           H  
ATOM    357 2HA  GLY A  22      10.746  24.711 -11.725  1.00  1.68           H  
ATOM    358  N   SER A  23       8.910  26.737 -12.208  1.00  1.49           N  
ATOM    359  CA  SER A  23       7.606  27.375 -12.262  1.00  1.49           C  
ATOM    360  C   SER A  23       7.264  27.878 -13.681  1.00  1.49           C  
ATOM    361  O   SER A  23       6.123  27.742 -14.124  1.00  1.49           O  
ATOM    362  CB  SER A  23       7.550  28.512 -11.257  1.00  1.49           C  
ATOM    363  OG  SER A  23       7.635  28.024  -9.939  1.00  1.49           O  
ATOM    364  H   SER A  23       9.651  27.134 -11.621  1.00  1.49           H  
ATOM    365  HA  SER A  23       6.859  26.636 -11.973  1.00  1.49           H  
ATOM    366 1HB  SER A  23       8.362  29.206 -11.440  1.00  1.49           H  
ATOM    367 2HB  SER A  23       6.618  29.060 -11.386  1.00  1.49           H  
ATOM    368  HG  SER A  23       8.539  27.686  -9.839  1.00  1.49           H  
ATOM    369  N   GLU A  24       8.236  28.439 -14.416  1.00  1.39           N  
ATOM    370  CA  GLU A  24       7.952  28.913 -15.778  1.00  1.39           C  
ATOM    371  C   GLU A  24       7.485  27.768 -16.666  1.00  1.39           C  
ATOM    372  O   GLU A  24       6.458  27.871 -17.349  1.00  1.39           O  
ATOM    373  CB  GLU A  24       9.180  29.577 -16.422  1.00  1.39           C  
ATOM    374  CG  GLU A  24       8.915  30.124 -17.843  1.00  1.39           C  
ATOM    375  CD  GLU A  24      10.102  30.854 -18.486  1.00  1.39           C  
ATOM    376  OE1 GLU A  24      11.124  31.012 -17.854  1.00  1.39           O  
ATOM    377  OE2 GLU A  24       9.976  31.241 -19.621  1.00  1.39           O  
ATOM    378  H   GLU A  24       9.161  28.563 -14.014  1.00  1.39           H  
ATOM    379  HA  GLU A  24       7.152  29.649 -15.725  1.00  1.39           H  
ATOM    380 1HB  GLU A  24       9.531  30.393 -15.790  1.00  1.39           H  
ATOM    381 2HB  GLU A  24       9.988  28.847 -16.492  1.00  1.39           H  
ATOM    382 1HG  GLU A  24       8.631  29.288 -18.474  1.00  1.39           H  
ATOM    383 2HG  GLU A  24       8.065  30.803 -17.800  1.00  1.39           H  
ATOM    384  N   VAL A  25       8.199  26.642 -16.610  1.00  1.36           N  
ATOM    385  CA  VAL A  25       7.819  25.501 -17.421  1.00  1.36           C  
ATOM    386  C   VAL A  25       6.432  25.031 -17.031  1.00  1.36           C  
ATOM    387  O   VAL A  25       5.618  24.758 -17.904  1.00  1.36           O  
ATOM    388  CB  VAL A  25       8.806  24.331 -17.262  1.00  1.36           C  
ATOM    389  CG1 VAL A  25       8.229  23.088 -17.961  1.00  1.36           C  
ATOM    390  CG2 VAL A  25      10.185  24.707 -17.869  1.00  1.36           C  
ATOM    391  H   VAL A  25       9.031  26.596 -16.015  1.00  1.36           H  
ATOM    392  HA  VAL A  25       7.805  25.808 -18.467  1.00  1.36           H  
ATOM    393  HB  VAL A  25       8.921  24.107 -16.196  1.00  1.36           H  
ATOM    394 1HG1 VAL A  25       8.906  22.258 -17.822  1.00  1.36           H  
ATOM    395 2HG1 VAL A  25       7.265  22.838 -17.519  1.00  1.36           H  
ATOM    396 3HG1 VAL A  25       8.101  23.288 -19.027  1.00  1.36           H  
ATOM    397 1HG2 VAL A  25      10.877  23.878 -17.742  1.00  1.36           H  
ATOM    398 2HG2 VAL A  25      10.071  24.921 -18.929  1.00  1.36           H  
ATOM    399 3HG2 VAL A  25      10.578  25.588 -17.360  1.00  1.36           H  
ATOM    400  N   LEU A  26       6.158  24.955 -15.723  1.00  1.37           N  
ATOM    401  CA  LEU A  26       4.863  24.531 -15.192  1.00  1.37           C  
ATOM    402  C   LEU A  26       3.706  25.413 -15.680  1.00  1.37           C  
ATOM    403  O   LEU A  26       2.676  24.913 -16.135  1.00  1.37           O  
ATOM    404  CB  LEU A  26       4.903  24.591 -13.666  1.00  1.37           C  
ATOM    405  CG  LEU A  26       3.648  24.213 -12.935  1.00  1.37           C  
ATOM    406  CD1 LEU A  26       3.338  22.774 -13.209  1.00  1.37           C  
ATOM    407  CD2 LEU A  26       3.845  24.469 -11.457  1.00  1.37           C  
ATOM    408  H   LEU A  26       6.896  25.189 -15.054  1.00  1.37           H  
ATOM    409  HA  LEU A  26       4.684  23.506 -15.507  1.00  1.37           H  
ATOM    410 1HB  LEU A  26       5.695  23.959 -13.323  1.00  1.37           H  
ATOM    411 2HB  LEU A  26       5.139  25.600 -13.375  1.00  1.37           H  
ATOM    412  HG  LEU A  26       2.817  24.814 -13.307  1.00  1.37           H  
ATOM    413 1HD1 LEU A  26       2.420  22.494 -12.696  1.00  1.37           H  
ATOM    414 2HD1 LEU A  26       3.234  22.626 -14.264  1.00  1.37           H  
ATOM    415 3HD1 LEU A  26       4.122  22.170 -12.863  1.00  1.37           H  
ATOM    416 1HD2 LEU A  26       2.941  24.201 -10.913  1.00  1.37           H  
ATOM    417 2HD2 LEU A  26       4.675  23.874 -11.097  1.00  1.37           H  
ATOM    418 3HD2 LEU A  26       4.067  25.524 -11.303  1.00  1.37           H  
ATOM    419  N   ARG A  27       3.875  26.732 -15.593  1.00  1.41           N  
ATOM    420  CA  ARG A  27       2.843  27.689 -15.996  1.00  1.41           C  
ATOM    421  C   ARG A  27       2.506  27.568 -17.481  1.00  1.41           C  
ATOM    422  O   ARG A  27       1.359  27.763 -17.912  1.00  1.41           O  
ATOM    423  CB  ARG A  27       3.317  29.098 -15.692  1.00  1.41           C  
ATOM    424  CG  ARG A  27       3.355  29.452 -14.210  1.00  1.41           C  
ATOM    425  CD  ARG A  27       3.995  30.768 -13.981  1.00  1.41           C  
ATOM    426  NE  ARG A  27       4.055  31.110 -12.568  1.00  1.41           N  
ATOM    427  CZ  ARG A  27       4.765  32.136 -12.060  1.00  1.41           C  
ATOM    428  NH1 ARG A  27       5.469  32.908 -12.858  1.00  1.41           N  
ATOM    429  NH2 ARG A  27       4.754  32.367 -10.759  1.00  1.41           N  
ATOM    430  H   ARG A  27       4.749  27.090 -15.208  1.00  1.41           H  
ATOM    431  HA  ARG A  27       1.945  27.486 -15.415  1.00  1.41           H  
ATOM    432 1HB  ARG A  27       4.332  29.222 -16.081  1.00  1.41           H  
ATOM    433 2HB  ARG A  27       2.679  29.818 -16.200  1.00  1.41           H  
ATOM    434 1HG  ARG A  27       2.335  29.505 -13.832  1.00  1.41           H  
ATOM    435 2HG  ARG A  27       3.901  28.692 -13.658  1.00  1.41           H  
ATOM    436 1HD  ARG A  27       5.016  30.736 -14.368  1.00  1.41           H  
ATOM    437 2HD  ARG A  27       3.433  31.544 -14.499  1.00  1.41           H  
ATOM    438  HE  ARG A  27       3.525  30.539 -11.922  1.00  1.41           H  
ATOM    439 1HH1 ARG A  27       5.478  32.730 -13.853  1.00  1.41           H  
ATOM    440 2HH1 ARG A  27       6.001  33.678 -12.478  1.00  1.41           H  
ATOM    441 1HH2 ARG A  27       4.215  31.773 -10.144  1.00  1.41           H  
ATOM    442 2HH2 ARG A  27       5.286  33.137 -10.379  1.00  1.41           H  
ATOM    443  N   ILE A  28       3.499  27.230 -18.278  1.00  1.45           N  
ATOM    444  CA  ILE A  28       3.228  27.059 -19.678  1.00  1.45           C  
ATOM    445  C   ILE A  28       2.619  25.648 -19.900  1.00  1.45           C  
ATOM    446  O   ILE A  28       1.577  25.503 -20.547  1.00  1.45           O  
ATOM    447  CB  ILE A  28       4.523  27.284 -20.487  1.00  1.45           C  
ATOM    448  CG1 ILE A  28       5.005  28.724 -20.298  1.00  1.45           C  
ATOM    449  CG2 ILE A  28       4.312  27.036 -21.993  1.00  1.45           C  
ATOM    450  CD1 ILE A  28       6.399  28.945 -20.808  1.00  1.45           C  
ATOM    451  H   ILE A  28       4.449  27.122 -17.913  1.00  1.45           H  
ATOM    452  HA  ILE A  28       2.514  27.812 -19.969  1.00  1.45           H  
ATOM    453  HB  ILE A  28       5.292  26.625 -20.097  1.00  1.45           H  
ATOM    454 1HG1 ILE A  28       4.328  29.402 -20.821  1.00  1.45           H  
ATOM    455 2HG1 ILE A  28       4.989  28.967 -19.234  1.00  1.45           H  
ATOM    456 1HG2 ILE A  28       5.253  27.213 -22.505  1.00  1.45           H  
ATOM    457 2HG2 ILE A  28       3.980  26.018 -22.161  1.00  1.45           H  
ATOM    458 3HG2 ILE A  28       3.587  27.713 -22.385  1.00  1.45           H  
ATOM    459 1HD1 ILE A  28       6.694  29.978 -20.634  1.00  1.45           H  
ATOM    460 2HD1 ILE A  28       7.071  28.284 -20.266  1.00  1.45           H  
ATOM    461 3HD1 ILE A  28       6.447  28.727 -21.871  1.00  1.45           H  
ATOM    462  N   ALA A  29       3.277  24.623 -19.329  1.00  1.49           N  
ATOM    463  CA  ALA A  29       2.938  23.201 -19.470  1.00  1.49           C  
ATOM    464  C   ALA A  29       1.577  22.774 -18.966  1.00  1.49           C  
ATOM    465  O   ALA A  29       0.938  21.937 -19.599  1.00  1.49           O  
ATOM    466  CB  ALA A  29       3.945  22.358 -18.716  1.00  1.49           C  
ATOM    467  H   ALA A  29       4.095  24.833 -18.774  1.00  1.49           H  
ATOM    468  HA  ALA A  29       2.991  22.958 -20.528  1.00  1.49           H  
ATOM    469 1HB  ALA A  29       3.720  21.304 -18.865  1.00  1.49           H  
ATOM    470 2HB  ALA A  29       4.945  22.567 -19.074  1.00  1.49           H  
ATOM    471 3HB  ALA A  29       3.885  22.596 -17.658  1.00  1.49           H  
ATOM    472  N   VAL A  30       1.109  23.296 -17.838  1.00  1.52           N  
ATOM    473  CA  VAL A  30      -0.174  22.808 -17.355  1.00  1.52           C  
ATOM    474  C   VAL A  30      -1.278  23.082 -18.360  1.00  1.52           C  
ATOM    475  O   VAL A  30      -1.757  22.126 -18.968  1.00  1.52           O  
ATOM    476  CB  VAL A  30      -0.500  23.290 -15.924  1.00  1.52           C  
ATOM    477  CG1 VAL A  30      -1.946  22.939 -15.555  1.00  1.52           C  
ATOM    478  CG2 VAL A  30       0.420  22.612 -15.026  1.00  1.52           C  
ATOM    479  H   VAL A  30       1.649  23.977 -17.308  1.00  1.52           H  
ATOM    480  HA  VAL A  30      -0.091  21.725 -17.262  1.00  1.52           H  
ATOM    481  HB  VAL A  30      -0.338  24.344 -15.815  1.00  1.52           H  
ATOM    482 1HG1 VAL A  30      -2.145  23.253 -14.532  1.00  1.52           H  
ATOM    483 2HG1 VAL A  30      -2.636  23.442 -16.221  1.00  1.52           H  
ATOM    484 3HG1 VAL A  30      -2.089  21.861 -15.639  1.00  1.52           H  
ATOM    485 1HG2 VAL A  30       0.239  22.928 -14.001  1.00  1.52           H  
ATOM    486 2HG2 VAL A  30       0.290  21.534 -15.109  1.00  1.52           H  
ATOM    487 3HG2 VAL A  30       1.408  22.886 -15.333  1.00  1.52           H  
ATOM    488  N   PRO A  31      -1.688  24.323 -18.634  1.00  1.54           N  
ATOM    489  CA  PRO A  31      -2.693  24.595 -19.619  1.00  1.54           C  
ATOM    490  C   PRO A  31      -2.307  24.125 -21.017  1.00  1.54           C  
ATOM    491  O   PRO A  31      -3.184  23.756 -21.797  1.00  1.54           O  
ATOM    492  CB  PRO A  31      -2.793  26.111 -19.534  1.00  1.54           C  
ATOM    493  CG  PRO A  31      -1.517  26.542 -18.889  1.00  1.54           C  
ATOM    494  CD  PRO A  31      -1.182  25.508 -17.951  1.00  1.54           C  
ATOM    495  HA  PRO A  31      -3.628  24.122 -19.304  1.00  1.54           H  
ATOM    496 1HB  PRO A  31      -2.896  26.522 -20.541  1.00  1.54           H  
ATOM    497 2HB  PRO A  31      -3.669  26.426 -18.968  1.00  1.54           H  
ATOM    498 1HG  PRO A  31      -0.724  26.581 -19.614  1.00  1.54           H  
ATOM    499 2HG  PRO A  31      -1.609  27.544 -18.443  1.00  1.54           H  
ATOM    500 1HD  PRO A  31      -0.101  25.520 -17.832  1.00  1.54           H  
ATOM    501 2HD  PRO A  31      -1.720  25.688 -17.015  1.00  1.54           H  
ATOM    502  N   ALA A  32      -1.002  24.038 -21.349  1.00  1.55           N  
ATOM    503  CA  ALA A  32      -0.670  23.519 -22.670  1.00  1.55           C  
ATOM    504  C   ALA A  32      -1.070  22.052 -22.756  1.00  1.55           C  
ATOM    505  O   ALA A  32      -1.603  21.601 -23.772  1.00  1.55           O  
ATOM    506  CB  ALA A  32       0.813  23.673 -22.971  1.00  1.55           C  
ATOM    507  H   ALA A  32      -0.242  24.359 -20.748  1.00  1.55           H  
ATOM    508  HA  ALA A  32      -1.243  24.076 -23.409  1.00  1.55           H  
ATOM    509 1HB  ALA A  32       1.027  23.287 -23.967  1.00  1.55           H  
ATOM    510 2HB  ALA A  32       1.089  24.726 -22.924  1.00  1.55           H  
ATOM    511 3HB  ALA A  32       1.388  23.116 -22.241  1.00  1.55           H  
ATOM    512  N   SER A  33      -0.824  21.308 -21.671  1.00  1.56           N  
ATOM    513  CA  SER A  33      -1.085  19.880 -21.637  1.00  1.56           C  
ATOM    514  C   SER A  33      -2.553  19.590 -21.487  1.00  1.56           C  
ATOM    515  O   SER A  33      -3.057  18.618 -22.049  1.00  1.56           O  
ATOM    516  CB  SER A  33      -0.295  19.278 -20.478  1.00  1.56           C  
ATOM    517  OG  SER A  33      -0.756  19.752 -19.252  1.00  1.56           O  
ATOM    518  H   SER A  33      -0.394  21.731 -20.848  1.00  1.56           H  
ATOM    519  HA  SER A  33      -0.758  19.431 -22.572  1.00  1.56           H  
ATOM    520 1HB  SER A  33      -0.368  18.221 -20.487  1.00  1.56           H  
ATOM    521 2HB  SER A  33       0.759  19.525 -20.590  1.00  1.56           H  
ATOM    522  HG  SER A  33      -0.611  20.727 -19.270  1.00  1.56           H  
ATOM    523  N   LEU A  34      -3.273  20.492 -20.839  1.00  1.57           N  
ATOM    524  CA  LEU A  34      -4.697  20.303 -20.669  1.00  1.57           C  
ATOM    525  C   LEU A  34      -5.405  20.616 -21.977  1.00  1.57           C  
ATOM    526  O   LEU A  34      -6.312  19.892 -22.395  1.00  1.57           O  
ATOM    527  CB  LEU A  34      -5.200  21.205 -19.549  1.00  1.57           C  
ATOM    528  CG  LEU A  34      -4.696  20.870 -18.158  1.00  1.57           C  
ATOM    529  CD1 LEU A  34      -5.150  21.958 -17.204  1.00  1.57           C  
ATOM    530  CD2 LEU A  34      -5.211  19.508 -17.754  1.00  1.57           C  
ATOM    531  H   LEU A  34      -2.798  21.274 -20.388  1.00  1.57           H  
ATOM    532  HA  LEU A  34      -4.885  19.265 -20.404  1.00  1.57           H  
ATOM    533 1HB  LEU A  34      -4.860  22.198 -19.757  1.00  1.57           H  
ATOM    534 2HB  LEU A  34      -6.287  21.197 -19.537  1.00  1.57           H  
ATOM    535  HG  LEU A  34      -3.614  20.846 -18.154  1.00  1.57           H  
ATOM    536 1HD1 LEU A  34      -4.788  21.737 -16.202  1.00  1.57           H  
ATOM    537 2HD1 LEU A  34      -4.750  22.913 -17.531  1.00  1.57           H  
ATOM    538 3HD1 LEU A  34      -6.237  22.005 -17.195  1.00  1.57           H  
ATOM    539 1HD2 LEU A  34      -4.844  19.266 -16.756  1.00  1.57           H  
ATOM    540 2HD2 LEU A  34      -6.301  19.514 -17.751  1.00  1.57           H  
ATOM    541 3HD2 LEU A  34      -4.852  18.761 -18.465  1.00  1.57           H  
ATOM    542  N   ALA A  35      -4.957  21.678 -22.654  1.00  1.59           N  
ATOM    543  CA  ALA A  35      -5.538  22.066 -23.924  1.00  1.59           C  
ATOM    544  C   ALA A  35      -5.362  20.956 -24.944  1.00  1.59           C  
ATOM    545  O   ALA A  35      -6.251  20.668 -25.740  1.00  1.59           O  
ATOM    546  CB  ALA A  35      -4.883  23.331 -24.438  1.00  1.59           C  
ATOM    547  H   ALA A  35      -4.212  22.257 -22.271  1.00  1.59           H  
ATOM    548  HA  ALA A  35      -6.601  22.239 -23.774  1.00  1.59           H  
ATOM    549 1HB  ALA A  35      -5.338  23.620 -25.382  1.00  1.59           H  
ATOM    550 2HB  ALA A  35      -5.013  24.127 -23.714  1.00  1.59           H  
ATOM    551 3HB  ALA A  35      -3.819  23.149 -24.582  1.00  1.59           H  
ATOM    552  N   LEU A  36      -4.215  20.298 -24.920  1.00  1.63           N  
ATOM    553  CA  LEU A  36      -4.017  19.245 -25.882  1.00  1.63           C  
ATOM    554  C   LEU A  36      -4.736  17.963 -25.463  1.00  1.63           C  
ATOM    555  O   LEU A  36      -5.388  17.327 -26.286  1.00  1.63           O  
ATOM    556  CB  LEU A  36      -2.527  19.022 -26.066  1.00  1.63           C  
ATOM    557  CG  LEU A  36      -1.776  20.159 -26.677  1.00  1.63           C  
ATOM    558  CD1 LEU A  36      -0.295  19.835 -26.631  1.00  1.63           C  
ATOM    559  CD2 LEU A  36      -2.273  20.371 -28.106  1.00  1.63           C  
ATOM    560  H   LEU A  36      -3.464  20.560 -24.280  1.00  1.63           H  
ATOM    561  HA  LEU A  36      -4.429  19.569 -26.835  1.00  1.63           H  
ATOM    562 1HB  LEU A  36      -2.069  18.770 -25.104  1.00  1.63           H  
ATOM    563 2HB  LEU A  36      -2.400  18.222 -26.739  1.00  1.63           H  
ATOM    564  HG  LEU A  36      -1.942  21.058 -26.103  1.00  1.63           H  
ATOM    565 1HD1 LEU A  36       0.286  20.650 -27.059  1.00  1.63           H  
ATOM    566 2HD1 LEU A  36      -0.010  19.686 -25.599  1.00  1.63           H  
ATOM    567 3HD1 LEU A  36      -0.102  18.927 -27.195  1.00  1.63           H  
ATOM    568 1HD2 LEU A  36      -1.732  21.195 -28.567  1.00  1.63           H  
ATOM    569 2HD2 LEU A  36      -2.106  19.463 -28.685  1.00  1.63           H  
ATOM    570 3HD2 LEU A  36      -3.339  20.601 -28.088  1.00  1.63           H  
ATOM    571  N   ALA A  37      -4.704  17.618 -24.169  1.00  1.68           N  
ATOM    572  CA  ALA A  37      -5.358  16.406 -23.664  1.00  1.68           C  
ATOM    573  C   ALA A  37      -6.850  16.431 -23.934  1.00  1.68           C  
ATOM    574  O   ALA A  37      -7.464  15.393 -24.184  1.00  1.68           O  
ATOM    575  CB  ALA A  37      -5.122  16.258 -22.184  1.00  1.68           C  
ATOM    576  H   ALA A  37      -4.176  18.178 -23.503  1.00  1.68           H  
ATOM    577  HA  ALA A  37      -4.929  15.549 -24.183  1.00  1.68           H  
ATOM    578 1HB  ALA A  37      -5.584  15.342 -21.821  1.00  1.68           H  
ATOM    579 2HB  ALA A  37      -4.063  16.222 -22.030  1.00  1.68           H  
ATOM    580 3HB  ALA A  37      -5.542  17.115 -21.659  1.00  1.68           H  
ATOM    581  N   ALA A  38      -7.432  17.624 -23.908  1.00  1.73           N  
ATOM    582  CA  ALA A  38      -8.849  17.799 -24.143  1.00  1.73           C  
ATOM    583  C   ALA A  38      -9.261  17.231 -25.500  1.00  1.73           C  
ATOM    584  O   ALA A  38     -10.380  16.740 -25.648  1.00  1.73           O  
ATOM    585  CB  ALA A  38      -9.197  19.264 -24.050  1.00  1.73           C  
ATOM    586  H   ALA A  38      -6.880  18.448 -23.665  1.00  1.73           H  
ATOM    587  HA  ALA A  38      -9.390  17.265 -23.372  1.00  1.73           H  
ATOM    588 1HB  ALA A  38     -10.266  19.396 -24.198  1.00  1.73           H  
ATOM    589 2HB  ALA A  38      -8.913  19.645 -23.072  1.00  1.73           H  
ATOM    590 3HB  ALA A  38      -8.656  19.808 -24.824  1.00  1.73           H  
ATOM    591  N   ASP A  39      -8.363  17.260 -26.492  1.00  1.77           N  
ATOM    592  CA  ASP A  39      -8.691  16.748 -27.817  1.00  1.77           C  
ATOM    593  C   ASP A  39      -9.125  15.259 -27.756  1.00  1.77           C  
ATOM    594  O   ASP A  39     -10.281  14.965 -28.075  1.00  1.77           O  
ATOM    595  CB  ASP A  39      -7.577  17.073 -28.840  1.00  1.77           C  
ATOM    596  CG  ASP A  39      -7.889  16.598 -30.259  1.00  1.77           C  
ATOM    597  OD1 ASP A  39      -8.884  17.034 -30.792  1.00  1.77           O  
ATOM    598  OD2 ASP A  39      -7.108  15.859 -30.823  1.00  1.77           O  
ATOM    599  H   ASP A  39      -7.423  17.616 -26.321  1.00  1.77           H  
ATOM    600  HA  ASP A  39      -9.560  17.307 -28.166  1.00  1.77           H  
ATOM    601 1HB  ASP A  39      -7.491  18.159 -28.883  1.00  1.77           H  
ATOM    602 2HB  ASP A  39      -6.606  16.732 -28.532  1.00  1.77           H  
ATOM    603  N   PRO A  40      -8.264  14.275 -27.407  1.00  1.80           N  
ATOM    604  CA  PRO A  40      -8.640  12.893 -27.277  1.00  1.80           C  
ATOM    605  C   PRO A  40      -9.707  12.682 -26.225  1.00  1.80           C  
ATOM    606  O   PRO A  40     -10.484  11.741 -26.329  1.00  1.80           O  
ATOM    607  CB  PRO A  40      -7.338  12.214 -26.905  1.00  1.80           C  
ATOM    608  CG  PRO A  40      -6.496  13.290 -26.418  1.00  1.80           C  
ATOM    609  CD  PRO A  40      -6.888  14.489 -27.205  1.00  1.80           C  
ATOM    610  HA  PRO A  40      -8.963  12.542 -28.257  1.00  1.80           H  
ATOM    611 1HB  PRO A  40      -7.527  11.448 -26.139  1.00  1.80           H  
ATOM    612 2HB  PRO A  40      -6.929  11.690 -27.762  1.00  1.80           H  
ATOM    613 1HG  PRO A  40      -6.633  13.417 -25.342  1.00  1.80           H  
ATOM    614 2HG  PRO A  40      -5.469  13.024 -26.591  1.00  1.80           H  
ATOM    615 1HD  PRO A  40      -6.679  15.355 -26.629  1.00  1.80           H  
ATOM    616 2HD  PRO A  40      -6.381  14.479 -28.180  1.00  1.80           H  
ATOM    617  N   LEU A  41      -9.821  13.563 -25.229  1.00  1.80           N  
ATOM    618  CA  LEU A  41     -10.898  13.333 -24.281  1.00  1.80           C  
ATOM    619  C   LEU A  41     -12.232  13.565 -24.991  1.00  1.80           C  
ATOM    620  O   LEU A  41     -13.175  12.784 -24.831  1.00  1.80           O  
ATOM    621  CB  LEU A  41     -10.725  14.229 -23.064  1.00  1.80           C  
ATOM    622  CG  LEU A  41      -9.496  13.863 -22.193  1.00  1.80           C  
ATOM    623  CD1 LEU A  41      -9.271  14.929 -21.133  1.00  1.80           C  
ATOM    624  CD2 LEU A  41      -9.721  12.505 -21.569  1.00  1.80           C  
ATOM    625  H   LEU A  41      -9.168  14.341 -25.090  1.00  1.80           H  
ATOM    626  HA  LEU A  41     -10.858  12.298 -23.951  1.00  1.80           H  
ATOM    627 1HB  LEU A  41     -10.610  15.250 -23.404  1.00  1.80           H  
ATOM    628 2HB  LEU A  41     -11.617  14.166 -22.445  1.00  1.80           H  
ATOM    629  HG  LEU A  41      -8.614  13.811 -22.815  1.00  1.80           H  
ATOM    630 1HD1 LEU A  41      -8.402  14.663 -20.534  1.00  1.80           H  
ATOM    631 2HD1 LEU A  41      -9.096  15.884 -21.607  1.00  1.80           H  
ATOM    632 3HD1 LEU A  41     -10.148  14.996 -20.493  1.00  1.80           H  
ATOM    633 1HD2 LEU A  41      -8.853  12.233 -20.967  1.00  1.80           H  
ATOM    634 2HD2 LEU A  41     -10.608  12.535 -20.937  1.00  1.80           H  
ATOM    635 3HD2 LEU A  41      -9.860  11.772 -22.353  1.00  1.80           H  
ATOM    636  N   ALA A  42     -12.297  14.613 -25.823  1.00  1.78           N  
ATOM    637  CA  ALA A  42     -13.490  14.894 -26.612  1.00  1.78           C  
ATOM    638  C   ALA A  42     -13.746  13.745 -27.588  1.00  1.78           C  
ATOM    639  O   ALA A  42     -14.895  13.381 -27.845  1.00  1.78           O  
ATOM    640  CB  ALA A  42     -13.342  16.211 -27.355  1.00  1.78           C  
ATOM    641  H   ALA A  42     -11.497  15.245 -25.904  1.00  1.78           H  
ATOM    642  HA  ALA A  42     -14.339  14.965 -25.934  1.00  1.78           H  
ATOM    643 1HB  ALA A  42     -14.242  16.419 -27.921  1.00  1.78           H  
ATOM    644 2HB  ALA A  42     -13.170  17.015 -26.636  1.00  1.78           H  
ATOM    645 3HB  ALA A  42     -12.493  16.156 -28.033  1.00  1.78           H  
ATOM    646  N   SER A  43     -12.665  13.172 -28.138  1.00  1.76           N  
ATOM    647  CA  SER A  43     -12.768  12.042 -29.062  1.00  1.76           C  
ATOM    648  C   SER A  43     -13.284  10.791 -28.338  1.00  1.76           C  
ATOM    649  O   SER A  43     -14.043  10.006 -28.909  1.00  1.76           O  
ATOM    650  CB  SER A  43     -11.451  11.775 -29.740  1.00  1.76           C  
ATOM    651  OG  SER A  43     -11.088  12.861 -30.563  1.00  1.76           O  
ATOM    652  H   SER A  43     -11.744  13.558 -27.920  1.00  1.76           H  
ATOM    653  HA  SER A  43     -13.484  12.306 -29.838  1.00  1.76           H  
ATOM    654 1HB  SER A  43     -10.710  11.588 -29.002  1.00  1.76           H  
ATOM    655 2HB  SER A  43     -11.536  10.875 -30.343  1.00  1.76           H  
ATOM    656  HG  SER A  43     -10.898  13.606 -29.961  1.00  1.76           H  
ATOM    657  N   LEU A  44     -12.873  10.581 -27.088  1.00  1.73           N  
ATOM    658  CA  LEU A  44     -13.388   9.463 -26.304  1.00  1.73           C  
ATOM    659  C   LEU A  44     -14.889   9.664 -26.070  1.00  1.73           C  
ATOM    660  O   LEU A  44     -15.666   8.709 -26.152  1.00  1.73           O  
ATOM    661  CB  LEU A  44     -12.578   9.312 -25.012  1.00  1.73           C  
ATOM    662  CG  LEU A  44     -11.126   8.757 -25.227  1.00  1.73           C  
ATOM    663  CD1 LEU A  44     -10.292   8.910 -23.988  1.00  1.73           C  
ATOM    664  CD2 LEU A  44     -11.211   7.255 -25.581  1.00  1.73           C  
ATOM    665  H   LEU A  44     -12.193  11.212 -26.672  1.00  1.73           H  
ATOM    666  HA  LEU A  44     -13.253   8.549 -26.879  1.00  1.73           H  
ATOM    667 1HB  LEU A  44     -12.501  10.285 -24.531  1.00  1.73           H  
ATOM    668 2HB  LEU A  44     -13.104   8.650 -24.364  1.00  1.73           H  
ATOM    669  HG  LEU A  44     -10.653   9.303 -26.024  1.00  1.73           H  
ATOM    670 1HD1 LEU A  44      -9.301   8.520 -24.194  1.00  1.73           H  
ATOM    671 2HD1 LEU A  44     -10.221   9.957 -23.738  1.00  1.73           H  
ATOM    672 3HD1 LEU A  44     -10.738   8.370 -23.169  1.00  1.73           H  
ATOM    673 1HD2 LEU A  44     -10.212   6.852 -25.727  1.00  1.73           H  
ATOM    674 2HD2 LEU A  44     -11.681   6.722 -24.771  1.00  1.73           H  
ATOM    675 3HD2 LEU A  44     -11.797   7.121 -26.491  1.00  1.73           H  
ATOM    676  N   VAL A  45     -15.310  10.916 -25.854  1.00  1.72           N  
ATOM    677  CA  VAL A  45     -16.735  11.220 -25.737  1.00  1.72           C  
ATOM    678  C   VAL A  45     -17.441  10.948 -27.068  1.00  1.72           C  
ATOM    679  O   VAL A  45     -18.503  10.321 -27.093  1.00  1.72           O  
ATOM    680  CB  VAL A  45     -16.983  12.670 -25.320  1.00  1.72           C  
ATOM    681  CG1 VAL A  45     -18.439  12.949 -25.428  1.00  1.72           C  
ATOM    682  CG2 VAL A  45     -16.498  12.891 -23.899  1.00  1.72           C  
ATOM    683  H   VAL A  45     -14.622  11.664 -25.747  1.00  1.72           H  
ATOM    684  HA  VAL A  45     -17.165  10.571 -24.975  1.00  1.72           H  
ATOM    685  HB  VAL A  45     -16.465  13.337 -25.991  1.00  1.72           H  
ATOM    686 1HG1 VAL A  45     -18.634  13.960 -25.162  1.00  1.72           H  
ATOM    687 2HG1 VAL A  45     -18.755  12.784 -26.458  1.00  1.72           H  
ATOM    688 3HG1 VAL A  45     -18.985  12.283 -24.764  1.00  1.72           H  
ATOM    689 1HG2 VAL A  45     -16.678  13.917 -23.601  1.00  1.72           H  
ATOM    690 2HG2 VAL A  45     -17.032  12.222 -23.228  1.00  1.72           H  
ATOM    691 3HG2 VAL A  45     -15.435  12.683 -23.845  1.00  1.72           H  
ATOM    692  N   ASP A  46     -16.817  11.372 -28.182  1.00  1.70           N  
ATOM    693  CA  ASP A  46     -17.361  11.132 -29.519  1.00  1.70           C  
ATOM    694  C   ASP A  46     -17.566   9.645 -29.671  1.00  1.70           C  
ATOM    695  O   ASP A  46     -18.631   9.204 -30.085  1.00  1.70           O  
ATOM    696  CB  ASP A  46     -16.359  11.573 -30.611  1.00  1.70           C  
ATOM    697  CG  ASP A  46     -16.831  11.496 -32.090  1.00  1.70           C  
ATOM    698  OD1 ASP A  46     -17.523  12.368 -32.497  1.00  1.70           O  
ATOM    699  OD2 ASP A  46     -16.453  10.591 -32.795  1.00  1.70           O  
ATOM    700  H   ASP A  46     -15.960  11.907 -28.089  1.00  1.70           H  
ATOM    701  HA  ASP A  46     -18.316  11.652 -29.630  1.00  1.70           H  
ATOM    702 1HB  ASP A  46     -16.039  12.592 -30.397  1.00  1.70           H  
ATOM    703 2HB  ASP A  46     -15.485  10.953 -30.548  1.00  1.70           H  
ATOM    704  N   THR A  47     -16.569   8.860 -29.264  1.00  1.70           N  
ATOM    705  CA  THR A  47     -16.647   7.422 -29.364  1.00  1.70           C  
ATOM    706  C   THR A  47     -17.791   6.883 -28.534  1.00  1.70           C  
ATOM    707  O   THR A  47     -18.515   6.005 -28.991  1.00  1.70           O  
ATOM    708  CB  THR A  47     -15.353   6.737 -28.925  1.00  1.70           C  
ATOM    709  OG1 THR A  47     -14.264   7.158 -29.763  1.00  1.70           O  
ATOM    710  CG2 THR A  47     -15.548   5.261 -29.053  1.00  1.70           C  
ATOM    711  H   THR A  47     -15.711   9.283 -28.924  1.00  1.70           H  
ATOM    712  HA  THR A  47     -16.827   7.163 -30.405  1.00  1.70           H  
ATOM    713  HB  THR A  47     -15.126   6.985 -27.894  1.00  1.70           H  
ATOM    714  HG1 THR A  47     -14.164   8.131 -29.686  1.00  1.70           H  
ATOM    715 1HG2 THR A  47     -14.664   4.776 -28.766  1.00  1.70           H  
ATOM    716 2HG2 THR A  47     -16.372   4.943 -28.408  1.00  1.70           H  
ATOM    717 3HG2 THR A  47     -15.778   5.012 -30.088  1.00  1.70           H  
ATOM    718  N   ALA A  48     -17.957   7.387 -27.312  1.00  1.72           N  
ATOM    719  CA  ALA A  48     -19.036   6.920 -26.452  1.00  1.72           C  
ATOM    720  C   ALA A  48     -20.398   7.153 -27.106  1.00  1.72           C  
ATOM    721  O   ALA A  48     -21.295   6.315 -27.007  1.00  1.72           O  
ATOM    722  CB  ALA A  48     -18.969   7.621 -25.103  1.00  1.72           C  
ATOM    723  H   ALA A  48     -17.307   8.092 -26.967  1.00  1.72           H  
ATOM    724  HA  ALA A  48     -18.913   5.852 -26.302  1.00  1.72           H  
ATOM    725 1HB  ALA A  48     -19.759   7.243 -24.458  1.00  1.72           H  
ATOM    726 2HB  ALA A  48     -17.999   7.421 -24.644  1.00  1.72           H  
ATOM    727 3HB  ALA A  48     -19.093   8.690 -25.243  1.00  1.72           H  
ATOM    728  N   PHE A  49     -20.556   8.274 -27.813  1.00  1.74           N  
ATOM    729  CA  PHE A  49     -21.821   8.560 -28.483  1.00  1.74           C  
ATOM    730  C   PHE A  49     -21.958   7.762 -29.789  1.00  1.74           C  
ATOM    731  O   PHE A  49     -22.976   7.112 -30.036  1.00  1.74           O  
ATOM    732  CB  PHE A  49     -21.954  10.062 -28.668  1.00  1.74           C  
ATOM    733  CG  PHE A  49     -22.145  10.725 -27.346  1.00  1.74           C  
ATOM    734  CD1 PHE A  49     -21.574  11.934 -27.063  1.00  1.74           C  
ATOM    735  CD2 PHE A  49     -22.902  10.105 -26.361  1.00  1.74           C  
ATOM    736  CE1 PHE A  49     -21.754  12.527 -25.822  1.00  1.74           C  
ATOM    737  CE2 PHE A  49     -23.086  10.688 -25.134  1.00  1.74           C  
ATOM    738  CZ  PHE A  49     -22.509  11.906 -24.862  1.00  1.74           C  
ATOM    739  H   PHE A  49     -19.789   8.952 -27.852  1.00  1.74           H  
ATOM    740  HA  PHE A  49     -22.624   8.253 -27.823  1.00  1.74           H  
ATOM    741 1HB  PHE A  49     -21.049  10.471 -29.141  1.00  1.74           H  
ATOM    742 2HB  PHE A  49     -22.795  10.302 -29.291  1.00  1.74           H  
ATOM    743  HD1 PHE A  49     -20.970  12.426 -27.826  1.00  1.74           H  
ATOM    744  HD2 PHE A  49     -23.358   9.139 -26.572  1.00  1.74           H  
ATOM    745  HE1 PHE A  49     -21.295  13.496 -25.609  1.00  1.74           H  
ATOM    746  HE2 PHE A  49     -23.687  10.186 -24.375  1.00  1.74           H  
ATOM    747  HZ  PHE A  49     -22.650  12.377 -23.890  1.00  1.74           H  
ATOM    748  N   ILE A  50     -20.892   7.715 -30.578  1.00  1.77           N  
ATOM    749  CA  ILE A  50     -20.836   6.950 -31.821  1.00  1.77           C  
ATOM    750  C   ILE A  50     -21.088   5.479 -31.505  1.00  1.77           C  
ATOM    751  O   ILE A  50     -21.697   4.757 -32.278  1.00  1.77           O  
ATOM    752  CB  ILE A  50     -19.513   7.158 -32.588  1.00  1.77           C  
ATOM    753  CG1 ILE A  50     -19.376   8.600 -33.120  1.00  1.77           C  
ATOM    754  CG2 ILE A  50     -19.440   6.209 -33.748  1.00  1.77           C  
ATOM    755  CD1 ILE A  50     -20.386   8.932 -34.177  1.00  1.77           C  
ATOM    756  H   ILE A  50     -20.071   8.246 -30.316  1.00  1.77           H  
ATOM    757  HA  ILE A  50     -21.641   7.300 -32.466  1.00  1.77           H  
ATOM    758  HB  ILE A  50     -18.679   6.971 -31.913  1.00  1.77           H  
ATOM    759 1HG1 ILE A  50     -19.522   9.298 -32.307  1.00  1.77           H  
ATOM    760 2HG1 ILE A  50     -18.376   8.748 -33.517  1.00  1.77           H  
ATOM    761 1HG2 ILE A  50     -18.493   6.349 -34.265  1.00  1.77           H  
ATOM    762 2HG2 ILE A  50     -19.507   5.216 -33.373  1.00  1.77           H  
ATOM    763 3HG2 ILE A  50     -20.258   6.393 -34.437  1.00  1.77           H  
ATOM    764 1HD1 ILE A  50     -20.248   9.961 -34.501  1.00  1.77           H  
ATOM    765 2HD1 ILE A  50     -20.265   8.270 -35.014  1.00  1.77           H  
ATOM    766 3HD1 ILE A  50     -21.362   8.803 -33.773  1.00  1.77           H  
ATOM    767  N   GLY A  51     -20.596   5.027 -30.353  1.00  1.80           N  
ATOM    768  CA  GLY A  51     -20.732   3.667 -29.854  1.00  1.80           C  
ATOM    769  C   GLY A  51     -22.190   3.184 -29.736  1.00  1.80           C  
ATOM    770  O   GLY A  51     -22.425   1.984 -29.585  1.00  1.80           O  
ATOM    771  H   GLY A  51     -20.070   5.665 -29.773  1.00  1.80           H  
ATOM    772 1HA  GLY A  51     -20.170   2.993 -30.493  1.00  1.80           H  
ATOM    773 2HA  GLY A  51     -20.262   3.621 -28.871  1.00  1.80           H  
ATOM    774  N   HIS A  52     -23.169   4.104 -29.797  1.00  1.82           N  
ATOM    775  CA  HIS A  52     -24.584   3.746 -29.746  1.00  1.82           C  
ATOM    776  C   HIS A  52     -25.175   3.638 -31.157  1.00  1.82           C  
ATOM    777  O   HIS A  52     -26.384   3.450 -31.329  1.00  1.82           O  
ATOM    778  CB  HIS A  52     -25.379   4.776 -28.945  1.00  1.82           C  
ATOM    779  CG  HIS A  52     -25.062   4.799 -27.488  1.00  1.82           C  
ATOM    780  ND1 HIS A  52     -25.437   3.783 -26.630  1.00  1.82           N  
ATOM    781  CD2 HIS A  52     -24.413   5.707 -26.732  1.00  1.82           C  
ATOM    782  CE1 HIS A  52     -25.021   4.068 -25.409  1.00  1.82           C  
ATOM    783  NE2 HIS A  52     -24.398   5.230 -25.443  1.00  1.82           N  
ATOM    784  H   HIS A  52     -22.933   5.092 -29.901  1.00  1.82           H  
ATOM    785  HA  HIS A  52     -24.700   2.777 -29.264  1.00  1.82           H  
ATOM    786 1HB  HIS A  52     -25.158   5.757 -29.347  1.00  1.82           H  
ATOM    787 2HB  HIS A  52     -26.445   4.600 -29.069  1.00  1.82           H  
ATOM    788  HD2 HIS A  52     -23.984   6.633 -27.079  1.00  1.82           H  
ATOM    789  HE1 HIS A  52     -25.168   3.448 -24.526  1.00  1.82           H  
ATOM    790  HE2 HIS A  52     -23.974   5.699 -24.657  1.00  1.82           H  
ATOM    791  N   LEU A  53     -24.313   3.754 -32.161  1.00  1.82           N  
ATOM    792  CA  LEU A  53     -24.663   3.640 -33.567  1.00  1.82           C  
ATOM    793  C   LEU A  53     -24.227   2.232 -34.010  1.00  1.82           C  
ATOM    794  O   LEU A  53     -23.767   1.455 -33.172  1.00  1.82           O  
ATOM    795  CB  LEU A  53     -23.998   4.757 -34.374  1.00  1.82           C  
ATOM    796  CG  LEU A  53     -24.272   6.210 -33.870  1.00  1.82           C  
ATOM    797  CD1 LEU A  53     -23.543   7.164 -34.759  1.00  1.82           C  
ATOM    798  CD2 LEU A  53     -25.755   6.508 -33.849  1.00  1.82           C  
ATOM    799  H   LEU A  53     -23.333   3.936 -31.956  1.00  1.82           H  
ATOM    800  HA  LEU A  53     -25.743   3.723 -33.682  1.00  1.82           H  
ATOM    801 1HB  LEU A  53     -22.923   4.593 -34.392  1.00  1.82           H  
ATOM    802 2HB  LEU A  53     -24.358   4.706 -35.386  1.00  1.82           H  
ATOM    803  HG  LEU A  53     -23.875   6.317 -32.859  1.00  1.82           H  
ATOM    804 1HD1 LEU A  53     -23.694   8.180 -34.412  1.00  1.82           H  
ATOM    805 2HD1 LEU A  53     -22.493   6.926 -34.750  1.00  1.82           H  
ATOM    806 3HD1 LEU A  53     -23.931   7.059 -35.762  1.00  1.82           H  
ATOM    807 1HD2 LEU A  53     -25.917   7.524 -33.488  1.00  1.82           H  
ATOM    808 2HD2 LEU A  53     -26.158   6.408 -34.858  1.00  1.82           H  
ATOM    809 3HD2 LEU A  53     -26.256   5.803 -33.184  1.00  1.82           H  
ATOM    810  N   GLY A  54     -24.435   1.843 -35.272  1.00  1.79           N  
ATOM    811  CA  GLY A  54     -24.104   0.458 -35.636  1.00  1.79           C  
ATOM    812  C   GLY A  54     -22.603   0.210 -35.803  1.00  1.79           C  
ATOM    813  O   GLY A  54     -21.817   1.151 -35.882  1.00  1.79           O  
ATOM    814  H   GLY A  54     -24.788   2.496 -35.980  1.00  1.79           H  
ATOM    815 1HA  GLY A  54     -24.498  -0.214 -34.872  1.00  1.79           H  
ATOM    816 2HA  GLY A  54     -24.616   0.208 -36.564  1.00  1.79           H  
ATOM    817  N   SER A  55     -22.216  -1.066 -35.937  1.00  1.72           N  
ATOM    818  CA  SER A  55     -20.803  -1.454 -36.069  1.00  1.72           C  
ATOM    819  C   SER A  55     -20.140  -0.826 -37.286  1.00  1.72           C  
ATOM    820  O   SER A  55     -18.979  -0.407 -37.244  1.00  1.72           O  
ATOM    821  CB  SER A  55     -20.696  -2.962 -36.143  1.00  1.72           C  
ATOM    822  OG  SER A  55     -21.101  -3.555 -34.939  1.00  1.72           O  
ATOM    823  H   SER A  55     -22.917  -1.792 -35.893  1.00  1.72           H  
ATOM    824  HA  SER A  55     -20.271  -1.114 -35.182  1.00  1.72           H  
ATOM    825 1HB  SER A  55     -21.314  -3.332 -36.961  1.00  1.72           H  
ATOM    826 2HB  SER A  55     -19.673  -3.240 -36.362  1.00  1.72           H  
ATOM    827  HG  SER A  55     -20.970  -4.502 -35.052  1.00  1.72           H  
ATOM    828  N   VAL A  56     -20.897  -0.739 -38.372  1.00  1.63           N  
ATOM    829  CA  VAL A  56     -20.407  -0.140 -39.600  1.00  1.63           C  
ATOM    830  C   VAL A  56     -20.075   1.323 -39.379  1.00  1.63           C  
ATOM    831  O   VAL A  56     -19.030   1.806 -39.812  1.00  1.63           O  
ATOM    832  CB  VAL A  56     -21.483  -0.263 -40.689  1.00  1.63           C  
ATOM    833  CG1 VAL A  56     -21.106   0.536 -41.895  1.00  1.63           C  
ATOM    834  CG2 VAL A  56     -21.631  -1.719 -41.076  1.00  1.63           C  
ATOM    835  H   VAL A  56     -21.838  -1.099 -38.335  1.00  1.63           H  
ATOM    836  HA  VAL A  56     -19.511  -0.667 -39.915  1.00  1.63           H  
ATOM    837  HB  VAL A  56     -22.424   0.129 -40.308  1.00  1.63           H  
ATOM    838 1HG1 VAL A  56     -21.884   0.444 -42.651  1.00  1.63           H  
ATOM    839 2HG1 VAL A  56     -20.989   1.586 -41.627  1.00  1.63           H  
ATOM    840 3HG1 VAL A  56     -20.195   0.159 -42.285  1.00  1.63           H  
ATOM    841 1HG2 VAL A  56     -22.398  -1.814 -41.845  1.00  1.63           H  
ATOM    842 2HG2 VAL A  56     -20.679  -2.087 -41.462  1.00  1.63           H  
ATOM    843 3HG2 VAL A  56     -21.920  -2.302 -40.201  1.00  1.63           H  
ATOM    844  N   GLU A  57     -20.985   2.023 -38.711  1.00  1.53           N  
ATOM    845  CA  GLU A  57     -20.849   3.440 -38.421  1.00  1.53           C  
ATOM    846  C   GLU A  57     -19.692   3.712 -37.464  1.00  1.53           C  
ATOM    847  O   GLU A  57     -18.919   4.649 -37.660  1.00  1.53           O  
ATOM    848  CB  GLU A  57     -22.178   3.941 -37.850  1.00  1.53           C  
ATOM    849  CG  GLU A  57     -23.311   3.971 -38.897  1.00  1.53           C  
ATOM    850  CD  GLU A  57     -24.712   4.293 -38.360  1.00  1.53           C  
ATOM    851  OE1 GLU A  57     -25.147   3.707 -37.374  1.00  1.53           O  
ATOM    852  OE2 GLU A  57     -25.345   5.141 -38.948  1.00  1.53           O  
ATOM    853  H   GLU A  57     -21.802   1.541 -38.373  1.00  1.53           H  
ATOM    854  HA  GLU A  57     -20.651   3.965 -39.355  1.00  1.53           H  
ATOM    855 1HB  GLU A  57     -22.494   3.288 -37.043  1.00  1.53           H  
ATOM    856 2HB  GLU A  57     -22.052   4.927 -37.426  1.00  1.53           H  
ATOM    857 1HG  GLU A  57     -23.052   4.712 -39.655  1.00  1.53           H  
ATOM    858 2HG  GLU A  57     -23.339   2.998 -39.386  1.00  1.53           H  
ATOM    859  N   ILE A  58     -19.511   2.842 -36.476  1.00  1.44           N  
ATOM    860  CA  ILE A  58     -18.434   3.028 -35.515  1.00  1.44           C  
ATOM    861  C   ILE A  58     -17.085   2.890 -36.201  1.00  1.44           C  
ATOM    862  O   ILE A  58     -16.204   3.746 -36.049  1.00  1.44           O  
ATOM    863  CB  ILE A  58     -18.547   1.985 -34.389  1.00  1.44           C  
ATOM    864  CG1 ILE A  58     -19.807   2.244 -33.566  1.00  1.44           C  
ATOM    865  CG2 ILE A  58     -17.319   2.062 -33.493  1.00  1.44           C  
ATOM    866  CD1 ILE A  58     -20.201   1.110 -32.677  1.00  1.44           C  
ATOM    867  H   ILE A  58     -20.180   2.082 -36.352  1.00  1.44           H  
ATOM    868  HA  ILE A  58     -18.502   4.020 -35.100  1.00  1.44           H  
ATOM    869  HB  ILE A  58     -18.629   0.986 -34.821  1.00  1.44           H  
ATOM    870 1HG1 ILE A  58     -19.637   3.089 -32.930  1.00  1.44           H  
ATOM    871 2HG1 ILE A  58     -20.632   2.473 -34.231  1.00  1.44           H  
ATOM    872 1HG2 ILE A  58     -17.405   1.321 -32.702  1.00  1.44           H  
ATOM    873 2HG2 ILE A  58     -16.425   1.860 -34.082  1.00  1.44           H  
ATOM    874 3HG2 ILE A  58     -17.249   3.058 -33.052  1.00  1.44           H  
ATOM    875 1HD1 ILE A  58     -21.105   1.386 -32.127  1.00  1.44           H  
ATOM    876 2HD1 ILE A  58     -20.410   0.235 -33.281  1.00  1.44           H  
ATOM    877 3HD1 ILE A  58     -19.399   0.890 -31.979  1.00  1.44           H  
ATOM    878  N   ALA A  59     -16.921   1.812 -36.966  1.00  1.35           N  
ATOM    879  CA  ALA A  59     -15.685   1.590 -37.689  1.00  1.35           C  
ATOM    880  C   ALA A  59     -15.437   2.683 -38.711  1.00  1.35           C  
ATOM    881  O   ALA A  59     -14.307   3.159 -38.859  1.00  1.35           O  
ATOM    882  CB  ALA A  59     -15.744   0.267 -38.378  1.00  1.35           C  
ATOM    883  H   ALA A  59     -17.678   1.131 -37.056  1.00  1.35           H  
ATOM    884  HA  ALA A  59     -14.863   1.595 -36.974  1.00  1.35           H  
ATOM    885 1HB  ALA A  59     -14.817   0.078 -38.912  1.00  1.35           H  
ATOM    886 2HB  ALA A  59     -15.904  -0.499 -37.640  1.00  1.35           H  
ATOM    887 3HB  ALA A  59     -16.579   0.293 -39.070  1.00  1.35           H  
ATOM    888  N   ALA A  60     -16.499   3.114 -39.400  1.00  1.28           N  
ATOM    889  CA  ALA A  60     -16.369   4.134 -40.421  1.00  1.28           C  
ATOM    890  C   ALA A  60     -15.813   5.407 -39.839  1.00  1.28           C  
ATOM    891  O   ALA A  60     -14.899   6.013 -40.407  1.00  1.28           O  
ATOM    892  CB  ALA A  60     -17.722   4.406 -41.027  1.00  1.28           C  
ATOM    893  H   ALA A  60     -17.417   2.695 -39.257  1.00  1.28           H  
ATOM    894  HA  ALA A  60     -15.682   3.775 -41.186  1.00  1.28           H  
ATOM    895 1HB  ALA A  60     -17.627   5.144 -41.782  1.00  1.28           H  
ATOM    896 2HB  ALA A  60     -18.107   3.488 -41.463  1.00  1.28           H  
ATOM    897 3HB  ALA A  60     -18.403   4.761 -40.261  1.00  1.28           H  
ATOM    898  N   VAL A  61     -16.312   5.772 -38.662  1.00  1.24           N  
ATOM    899  CA  VAL A  61     -15.841   6.956 -37.987  1.00  1.24           C  
ATOM    900  C   VAL A  61     -14.404   6.793 -37.559  1.00  1.24           C  
ATOM    901  O   VAL A  61     -13.608   7.710 -37.728  1.00  1.24           O  
ATOM    902  CB  VAL A  61     -16.740   7.301 -36.806  1.00  1.24           C  
ATOM    903  CG1 VAL A  61     -16.137   8.384 -36.000  1.00  1.24           C  
ATOM    904  CG2 VAL A  61     -18.011   7.770 -37.337  1.00  1.24           C  
ATOM    905  H   VAL A  61     -17.068   5.229 -38.238  1.00  1.24           H  
ATOM    906  HA  VAL A  61     -15.899   7.787 -38.689  1.00  1.24           H  
ATOM    907  HB  VAL A  61     -16.886   6.420 -36.176  1.00  1.24           H  
ATOM    908 1HG1 VAL A  61     -16.786   8.643 -35.173  1.00  1.24           H  
ATOM    909 2HG1 VAL A  61     -15.191   8.036 -35.620  1.00  1.24           H  
ATOM    910 3HG1 VAL A  61     -15.986   9.250 -36.622  1.00  1.24           H  
ATOM    911 1HG2 VAL A  61     -18.661   8.033 -36.525  1.00  1.24           H  
ATOM    912 2HG2 VAL A  61     -17.813   8.638 -37.950  1.00  1.24           H  
ATOM    913 3HG2 VAL A  61     -18.474   7.002 -37.941  1.00  1.24           H  
ATOM    914  N   GLY A  62     -14.050   5.628 -37.016  1.00  1.21           N  
ATOM    915  CA  GLY A  62     -12.671   5.412 -36.599  1.00  1.21           C  
ATOM    916  C   GLY A  62     -11.690   5.597 -37.762  1.00  1.21           C  
ATOM    917  O   GLY A  62     -10.632   6.216 -37.601  1.00  1.21           O  
ATOM    918  H   GLY A  62     -14.749   4.895 -36.877  1.00  1.21           H  
ATOM    919 1HA  GLY A  62     -12.419   6.094 -35.788  1.00  1.21           H  
ATOM    920 2HA  GLY A  62     -12.585   4.398 -36.213  1.00  1.21           H  
ATOM    921  N   VAL A  63     -12.063   5.131 -38.959  1.00  1.19           N  
ATOM    922  CA  VAL A  63     -11.173   5.299 -40.102  1.00  1.19           C  
ATOM    923  C   VAL A  63     -11.082   6.773 -40.491  1.00  1.19           C  
ATOM    924  O   VAL A  63      -9.989   7.308 -40.690  1.00  1.19           O  
ATOM    925  CB  VAL A  63     -11.660   4.531 -41.345  1.00  1.19           C  
ATOM    926  CG1 VAL A  63     -10.763   4.889 -42.485  1.00  1.19           C  
ATOM    927  CG2 VAL A  63     -11.637   3.033 -41.131  1.00  1.19           C  
ATOM    928  H   VAL A  63     -12.947   4.623 -39.051  1.00  1.19           H  
ATOM    929  HA  VAL A  63     -10.180   4.942 -39.827  1.00  1.19           H  
ATOM    930  HB  VAL A  63     -12.677   4.856 -41.587  1.00  1.19           H  
ATOM    931 1HG1 VAL A  63     -11.090   4.387 -43.382  1.00  1.19           H  
ATOM    932 2HG1 VAL A  63     -10.784   5.962 -42.632  1.00  1.19           H  
ATOM    933 3HG1 VAL A  63      -9.761   4.577 -42.248  1.00  1.19           H  
ATOM    934 1HG2 VAL A  63     -11.982   2.536 -42.036  1.00  1.19           H  
ATOM    935 2HG2 VAL A  63     -10.619   2.713 -40.908  1.00  1.19           H  
ATOM    936 3HG2 VAL A  63     -12.295   2.774 -40.306  1.00  1.19           H  
ATOM    937  N   SER A  64     -12.235   7.435 -40.582  1.00  1.18           N  
ATOM    938  CA  SER A  64     -12.293   8.833 -40.986  1.00  1.18           C  
ATOM    939  C   SER A  64     -11.566   9.753 -40.015  1.00  1.18           C  
ATOM    940  O   SER A  64     -10.880  10.690 -40.436  1.00  1.18           O  
ATOM    941  CB  SER A  64     -13.718   9.237 -41.103  1.00  1.18           C  
ATOM    942  OG  SER A  64     -14.327   8.535 -42.125  1.00  1.18           O  
ATOM    943  H   SER A  64     -13.111   6.944 -40.389  1.00  1.18           H  
ATOM    944  HA  SER A  64     -11.826   8.925 -41.963  1.00  1.18           H  
ATOM    945 1HB  SER A  64     -14.225   9.026 -40.161  1.00  1.18           H  
ATOM    946 2HB  SER A  64     -13.782  10.293 -41.299  1.00  1.18           H  
ATOM    947  HG  SER A  64     -14.341   9.110 -42.911  1.00  1.18           H  
ATOM    948  N   ILE A  65     -11.697   9.491 -38.713  1.00  1.18           N  
ATOM    949  CA  ILE A  65     -10.988  10.289 -37.730  1.00  1.18           C  
ATOM    950  C   ILE A  65      -9.506  10.092 -37.916  1.00  1.18           C  
ATOM    951  O   ILE A  65      -8.753  11.067 -37.944  1.00  1.18           O  
ATOM    952  CB  ILE A  65     -11.332   9.934 -36.272  1.00  1.18           C  
ATOM    953  CG1 ILE A  65     -12.740  10.326 -35.925  1.00  1.18           C  
ATOM    954  CG2 ILE A  65     -10.353  10.609 -35.349  1.00  1.18           C  
ATOM    955  CD1 ILE A  65     -13.206   9.782 -34.607  1.00  1.18           C  
ATOM    956  H   ILE A  65     -12.295   8.729 -38.407  1.00  1.18           H  
ATOM    957  HA  ILE A  65     -11.224  11.338 -37.892  1.00  1.18           H  
ATOM    958  HB  ILE A  65     -11.263   8.849 -36.148  1.00  1.18           H  
ATOM    959 1HG1 ILE A  65     -12.809  11.411 -35.887  1.00  1.18           H  
ATOM    960 2HG1 ILE A  65     -13.404   9.957 -36.695  1.00  1.18           H  
ATOM    961 1HG2 ILE A  65     -10.576  10.339 -34.318  1.00  1.18           H  
ATOM    962 2HG2 ILE A  65      -9.347  10.277 -35.602  1.00  1.18           H  
ATOM    963 3HG2 ILE A  65     -10.426  11.689 -35.469  1.00  1.18           H  
ATOM    964 1HD1 ILE A  65     -14.237  10.106 -34.420  1.00  1.18           H  
ATOM    965 2HD1 ILE A  65     -13.160   8.694 -34.631  1.00  1.18           H  
ATOM    966 3HD1 ILE A  65     -12.565  10.154 -33.811  1.00  1.18           H  
ATOM    967  N   ALA A  66      -9.077   8.836 -38.099  1.00  1.17           N  
ATOM    968  CA  ALA A  66      -7.666   8.565 -38.293  1.00  1.17           C  
ATOM    969  C   ALA A  66      -7.140   9.350 -39.491  1.00  1.17           C  
ATOM    970  O   ALA A  66      -6.059   9.931 -39.411  1.00  1.17           O  
ATOM    971  CB  ALA A  66      -7.445   7.069 -38.491  1.00  1.17           C  
ATOM    972  H   ALA A  66      -9.728   8.048 -38.071  1.00  1.17           H  
ATOM    973  HA  ALA A  66      -7.129   8.893 -37.403  1.00  1.17           H  
ATOM    974 1HB  ALA A  66      -6.383   6.862 -38.618  1.00  1.17           H  
ATOM    975 2HB  ALA A  66      -7.822   6.529 -37.617  1.00  1.17           H  
ATOM    976 3HB  ALA A  66      -7.982   6.742 -39.370  1.00  1.17           H  
ATOM    977  N   ILE A  67      -7.926   9.438 -40.568  1.00  1.16           N  
ATOM    978  CA  ILE A  67      -7.517  10.200 -41.747  1.00  1.16           C  
ATOM    979  C   ILE A  67      -7.449  11.687 -41.541  1.00  1.16           C  
ATOM    980  O   ILE A  67      -6.457  12.329 -41.905  1.00  1.16           O  
ATOM    981  CB  ILE A  67      -8.476  10.006 -42.896  1.00  1.16           C  
ATOM    982  CG1 ILE A  67      -8.388   8.662 -43.361  1.00  1.16           C  
ATOM    983  CG2 ILE A  67      -8.146  10.998 -43.961  1.00  1.16           C  
ATOM    984  CD1 ILE A  67      -9.456   8.287 -44.258  1.00  1.16           C  
ATOM    985  H   ILE A  67      -8.805   8.918 -40.581  1.00  1.16           H  
ATOM    986  HA  ILE A  67      -6.533   9.850 -42.047  1.00  1.16           H  
ATOM    987  HB  ILE A  67      -9.496  10.161 -42.559  1.00  1.16           H  
ATOM    988 1HG1 ILE A  67      -7.439   8.536 -43.877  1.00  1.16           H  
ATOM    989 2HG1 ILE A  67      -8.411   8.005 -42.505  1.00  1.16           H  
ATOM    990 1HG2 ILE A  67      -8.828  10.866 -44.786  1.00  1.16           H  
ATOM    991 2HG2 ILE A  67      -8.238  12.007 -43.584  1.00  1.16           H  
ATOM    992 3HG2 ILE A  67      -7.124  10.833 -44.284  1.00  1.16           H  
ATOM    993 1HD1 ILE A  67      -9.288   7.263 -44.549  1.00  1.16           H  
ATOM    994 2HD1 ILE A  67     -10.395   8.384 -43.733  1.00  1.16           H  
ATOM    995 3HD1 ILE A  67      -9.474   8.920 -45.131  1.00  1.16           H  
ATOM    996  N   PHE A  68      -8.499  12.251 -40.961  1.00  1.16           N  
ATOM    997  CA  PHE A  68      -8.507  13.672 -40.739  1.00  1.16           C  
ATOM    998  C   PHE A  68      -7.320  14.024 -39.889  1.00  1.16           C  
ATOM    999  O   PHE A  68      -6.596  14.978 -40.193  1.00  1.16           O  
ATOM   1000  CB  PHE A  68      -9.768  14.137 -40.046  1.00  1.16           C  
ATOM   1001  CG  PHE A  68      -9.758  15.647 -39.758  1.00  1.16           C  
ATOM   1002  CD1 PHE A  68     -10.117  16.583 -40.724  1.00  1.16           C  
ATOM   1003  CD2 PHE A  68      -9.367  16.128 -38.515  1.00  1.16           C  
ATOM   1004  CE1 PHE A  68     -10.093  17.945 -40.420  1.00  1.16           C  
ATOM   1005  CE2 PHE A  68      -9.355  17.477 -38.232  1.00  1.16           C  
ATOM   1006  CZ  PHE A  68      -9.724  18.379 -39.196  1.00  1.16           C  
ATOM   1007  H   PHE A  68      -9.293  11.678 -40.676  1.00  1.16           H  
ATOM   1008  HA  PHE A  68      -8.417  14.180 -41.697  1.00  1.16           H  
ATOM   1009 1HB  PHE A  68     -10.633  13.904 -40.662  1.00  1.16           H  
ATOM   1010 2HB  PHE A  68      -9.876  13.596 -39.106  1.00  1.16           H  
ATOM   1011  HD1 PHE A  68     -10.423  16.245 -41.715  1.00  1.16           H  
ATOM   1012  HD2 PHE A  68      -9.067  15.418 -37.749  1.00  1.16           H  
ATOM   1013  HE1 PHE A  68     -10.368  18.678 -41.152  1.00  1.16           H  
ATOM   1014  HE2 PHE A  68      -9.048  17.824 -37.246  1.00  1.16           H  
ATOM   1015  HZ  PHE A  68      -9.716  19.442 -38.988  1.00  1.16           H  
ATOM   1016  N   ASN A  69      -7.143  13.279 -38.789  1.00  1.15           N  
ATOM   1017  CA  ASN A  69      -6.058  13.542 -37.876  1.00  1.15           C  
ATOM   1018  C   ASN A  69      -4.706  13.326 -38.545  1.00  1.15           C  
ATOM   1019  O   ASN A  69      -3.806  14.130 -38.340  1.00  1.15           O  
ATOM   1020  CB  ASN A  69      -6.176  12.692 -36.628  1.00  1.15           C  
ATOM   1021  CG  ASN A  69      -7.319  13.123 -35.729  1.00  1.15           C  
ATOM   1022  OD1 ASN A  69      -7.904  14.212 -35.874  1.00  1.15           O  
ATOM   1023  ND2 ASN A  69      -7.611  12.302 -34.760  1.00  1.15           N  
ATOM   1024  H   ASN A  69      -7.771  12.499 -38.590  1.00  1.15           H  
ATOM   1025  HA  ASN A  69      -6.112  14.586 -37.576  1.00  1.15           H  
ATOM   1026 1HB  ASN A  69      -6.330  11.649 -36.922  1.00  1.15           H  
ATOM   1027 2HB  ASN A  69      -5.243  12.740 -36.069  1.00  1.15           H  
ATOM   1028 1HD2 ASN A  69      -8.328  12.534 -34.099  1.00  1.15           H  
ATOM   1029 2HD2 ASN A  69      -7.109  11.445 -34.669  1.00  1.15           H  
ATOM   1030  N   GLN A  70      -4.561  12.284 -39.379  1.00  1.14           N  
ATOM   1031  CA  GLN A  70      -3.301  12.048 -40.086  1.00  1.14           C  
ATOM   1032  C   GLN A  70      -2.885  13.285 -40.841  1.00  1.14           C  
ATOM   1033  O   GLN A  70      -1.804  13.840 -40.621  1.00  1.14           O  
ATOM   1034  CB  GLN A  70      -3.439  10.880 -41.088  1.00  1.14           C  
ATOM   1035  CG  GLN A  70      -2.147  10.451 -41.788  1.00  1.14           C  
ATOM   1036  CD  GLN A  70      -1.778  11.182 -43.045  1.00  1.14           C  
ATOM   1037  OE1 GLN A  70      -2.586  11.441 -43.944  1.00  1.14           O  
ATOM   1038  NE2 GLN A  70      -0.497  11.529 -43.115  1.00  1.14           N  
ATOM   1039  H   GLN A  70      -5.319  11.618 -39.512  1.00  1.14           H  
ATOM   1040  HA  GLN A  70      -2.528  11.811 -39.357  1.00  1.14           H  
ATOM   1041 1HB  GLN A  70      -3.820  10.006 -40.567  1.00  1.14           H  
ATOM   1042 2HB  GLN A  70      -4.165  11.138 -41.854  1.00  1.14           H  
ATOM   1043 1HG  GLN A  70      -1.351  10.582 -41.131  1.00  1.14           H  
ATOM   1044 2HG  GLN A  70      -2.240   9.407 -42.047  1.00  1.14           H  
ATOM   1045 1HE2 GLN A  70      -0.152  12.016 -43.916  1.00  1.14           H  
ATOM   1046 2HE2 GLN A  70       0.132  11.306 -42.335  1.00  1.14           H  
ATOM   1047  N   VAL A  71      -3.780  13.746 -41.709  1.00  1.14           N  
ATOM   1048  CA  VAL A  71      -3.482  14.879 -42.552  1.00  1.14           C  
ATOM   1049  C   VAL A  71      -3.333  16.137 -41.718  1.00  1.14           C  
ATOM   1050  O   VAL A  71      -2.459  16.966 -41.987  1.00  1.14           O  
ATOM   1051  CB  VAL A  71      -4.548  15.078 -43.632  1.00  1.14           C  
ATOM   1052  CG1 VAL A  71      -4.247  16.344 -44.389  1.00  1.14           C  
ATOM   1053  CG2 VAL A  71      -4.550  13.908 -44.556  1.00  1.14           C  
ATOM   1054  H   VAL A  71      -4.679  13.265 -41.802  1.00  1.14           H  
ATOM   1055  HA  VAL A  71      -2.536  14.683 -43.056  1.00  1.14           H  
ATOM   1056  HB  VAL A  71      -5.529  15.181 -43.165  1.00  1.14           H  
ATOM   1057 1HG1 VAL A  71      -4.993  16.478 -45.159  1.00  1.14           H  
ATOM   1058 2HG1 VAL A  71      -4.246  17.187 -43.706  1.00  1.14           H  
ATOM   1059 3HG1 VAL A  71      -3.265  16.259 -44.854  1.00  1.14           H  
ATOM   1060 1HG2 VAL A  71      -5.281  14.059 -45.320  1.00  1.14           H  
ATOM   1061 2HG2 VAL A  71      -3.567  13.808 -45.016  1.00  1.14           H  
ATOM   1062 3HG2 VAL A  71      -4.782  12.999 -43.991  1.00  1.14           H  
ATOM   1063  N   SER A  72      -4.200  16.310 -40.717  1.00  1.14           N  
ATOM   1064  CA  SER A  72      -4.118  17.500 -39.905  1.00  1.14           C  
ATOM   1065  C   SER A  72      -2.773  17.557 -39.218  1.00  1.14           C  
ATOM   1066  O   SER A  72      -2.127  18.585 -39.286  1.00  1.14           O  
ATOM   1067  CB  SER A  72      -5.207  17.521 -38.857  1.00  1.14           C  
ATOM   1068  OG  SER A  72      -6.467  17.583 -39.443  1.00  1.14           O  
ATOM   1069  H   SER A  72      -4.921  15.622 -40.519  1.00  1.14           H  
ATOM   1070  HA  SER A  72      -4.220  18.373 -40.549  1.00  1.14           H  
ATOM   1071 1HB  SER A  72      -5.133  16.635 -38.235  1.00  1.14           H  
ATOM   1072 2HB  SER A  72      -5.064  18.384 -38.214  1.00  1.14           H  
ATOM   1073  HG  SER A  72      -6.609  16.687 -39.834  1.00  1.14           H  
ATOM   1074  N   LYS A  73      -2.286  16.448 -38.648  1.00  1.14           N  
ATOM   1075  CA  LYS A  73      -0.988  16.465 -37.974  1.00  1.14           C  
ATOM   1076  C   LYS A  73       0.087  16.859 -38.945  1.00  1.14           C  
ATOM   1077  O   LYS A  73       0.978  17.652 -38.616  1.00  1.14           O  
ATOM   1078  CB  LYS A  73      -0.665  15.112 -37.354  1.00  1.14           C  
ATOM   1079  CG  LYS A  73      -1.468  14.770 -36.117  1.00  1.14           C  
ATOM   1080  CD  LYS A  73      -1.116  13.388 -35.617  1.00  1.14           C  
ATOM   1081  CE  LYS A  73      -1.911  13.010 -34.381  1.00  1.14           C  
ATOM   1082  NZ  LYS A  73      -1.590  11.631 -33.932  1.00  1.14           N  
ATOM   1083  H   LYS A  73      -2.837  15.596 -38.645  1.00  1.14           H  
ATOM   1084  HA  LYS A  73      -1.014  17.197 -37.179  1.00  1.14           H  
ATOM   1085 1HB  LYS A  73      -0.886  14.343 -38.090  1.00  1.14           H  
ATOM   1086 2HB  LYS A  73       0.394  15.051 -37.117  1.00  1.14           H  
ATOM   1087 1HG  LYS A  73      -1.256  15.501 -35.336  1.00  1.14           H  
ATOM   1088 2HG  LYS A  73      -2.529  14.812 -36.343  1.00  1.14           H  
ATOM   1089 1HD  LYS A  73      -1.347  12.670 -36.404  1.00  1.14           H  
ATOM   1090 2HD  LYS A  73      -0.049  13.336 -35.397  1.00  1.14           H  
ATOM   1091 1HE  LYS A  73      -1.682  13.707 -33.576  1.00  1.14           H  
ATOM   1092 2HE  LYS A  73      -2.977  13.069 -34.609  1.00  1.14           H  
ATOM   1093 1HZ  LYS A  73      -2.137  11.407 -33.111  1.00  1.14           H  
ATOM   1094 2HZ  LYS A  73      -1.812  10.981 -34.672  1.00  1.14           H  
ATOM   1095 3HZ  LYS A  73      -0.607  11.567 -33.710  1.00  1.14           H  
ATOM   1096  N   VAL A  74      -0.036  16.393 -40.183  1.00  1.15           N  
ATOM   1097  CA  VAL A  74       0.946  16.760 -41.166  1.00  1.15           C  
ATOM   1098  C   VAL A  74       0.947  18.284 -41.327  1.00  1.15           C  
ATOM   1099  O   VAL A  74       2.003  18.913 -41.342  1.00  1.15           O  
ATOM   1100  CB  VAL A  74       0.704  16.011 -42.493  1.00  1.15           C  
ATOM   1101  CG1 VAL A  74       1.587  16.545 -43.559  1.00  1.15           C  
ATOM   1102  CG2 VAL A  74       0.996  14.519 -42.296  1.00  1.15           C  
ATOM   1103  H   VAL A  74      -0.783  15.735 -40.420  1.00  1.15           H  
ATOM   1104  HA  VAL A  74       1.892  16.450 -40.805  1.00  1.15           H  
ATOM   1105  HB  VAL A  74      -0.321  16.152 -42.802  1.00  1.15           H  
ATOM   1106 1HG1 VAL A  74       1.402  16.009 -44.487  1.00  1.15           H  
ATOM   1107 2HG1 VAL A  74       1.376  17.605 -43.700  1.00  1.15           H  
ATOM   1108 3HG1 VAL A  74       2.625  16.405 -43.260  1.00  1.15           H  
ATOM   1109 1HG2 VAL A  74       0.816  14.000 -43.229  1.00  1.15           H  
ATOM   1110 2HG2 VAL A  74       2.017  14.378 -42.006  1.00  1.15           H  
ATOM   1111 3HG2 VAL A  74       0.358  14.117 -41.529  1.00  1.15           H  
ATOM   1112  N   CYS A  75      -0.240  18.885 -41.385  1.00  1.15           N  
ATOM   1113  CA  CYS A  75      -0.382  20.335 -41.494  1.00  1.15           C  
ATOM   1114  C   CYS A  75      -0.142  21.123 -40.170  1.00  1.15           C  
ATOM   1115  O   CYS A  75       0.226  22.293 -40.203  1.00  1.15           O  
ATOM   1116  CB  CYS A  75      -1.784  20.654 -41.985  1.00  1.15           C  
ATOM   1117  SG  CYS A  75      -2.165  20.140 -43.672  1.00  1.15           S  
ATOM   1118  H   CYS A  75      -1.080  18.301 -41.374  1.00  1.15           H  
ATOM   1119  HA  CYS A  75       0.338  20.681 -42.233  1.00  1.15           H  
ATOM   1120 1HB  CYS A  75      -2.502  20.166 -41.330  1.00  1.15           H  
ATOM   1121 2HB  CYS A  75      -1.940  21.715 -41.914  1.00  1.15           H  
ATOM   1122  HG  CYS A  75      -3.504  20.162 -43.509  1.00  1.15           H  
ATOM   1123  N   ILE A  76      -0.350  20.491 -39.013  1.00  1.16           N  
ATOM   1124  CA  ILE A  76      -0.197  21.138 -37.703  1.00  1.16           C  
ATOM   1125  C   ILE A  76       1.234  21.345 -37.272  1.00  1.16           C  
ATOM   1126  O   ILE A  76       1.605  22.426 -36.825  1.00  1.16           O  
ATOM   1127  CB  ILE A  76      -0.879  20.329 -36.591  1.00  1.16           C  
ATOM   1128  CG1 ILE A  76      -2.375  20.325 -36.766  1.00  1.16           C  
ATOM   1129  CG2 ILE A  76      -0.511  20.897 -35.260  1.00  1.16           C  
ATOM   1130  CD1 ILE A  76      -3.103  19.302 -35.925  1.00  1.16           C  
ATOM   1131  H   ILE A  76      -0.656  19.527 -39.049  1.00  1.16           H  
ATOM   1132  HA  ILE A  76      -0.675  22.113 -37.756  1.00  1.16           H  
ATOM   1133  HB  ILE A  76      -0.542  19.311 -36.644  1.00  1.16           H  
ATOM   1134 1HG1 ILE A  76      -2.721  21.299 -36.510  1.00  1.16           H  
ATOM   1135 2HG1 ILE A  76      -2.612  20.167 -37.765  1.00  1.16           H  
ATOM   1136 1HG2 ILE A  76      -0.979  20.312 -34.472  1.00  1.16           H  
ATOM   1137 2HG2 ILE A  76       0.568  20.880 -35.124  1.00  1.16           H  
ATOM   1138 3HG2 ILE A  76      -0.867  21.913 -35.223  1.00  1.16           H  
ATOM   1139 1HD1 ILE A  76      -4.174  19.392 -36.101  1.00  1.16           H  
ATOM   1140 2HD1 ILE A  76      -2.778  18.305 -36.197  1.00  1.16           H  
ATOM   1141 3HD1 ILE A  76      -2.896  19.467 -34.875  1.00  1.16           H  
ATOM   1142  N   TYR A  77       2.049  20.309 -37.378  1.00  1.15           N  
ATOM   1143  CA  TYR A  77       3.453  20.385 -36.989  1.00  1.15           C  
ATOM   1144  C   TYR A  77       4.189  21.678 -37.453  1.00  1.15           C  
ATOM   1145  O   TYR A  77       4.725  22.403 -36.590  1.00  1.15           O  
ATOM   1146  CB  TYR A  77       4.146  19.097 -37.401  1.00  1.15           C  
ATOM   1147  CG  TYR A  77       3.699  17.939 -36.525  1.00  1.15           C  
ATOM   1148  CD1 TYR A  77       2.407  17.910 -36.006  1.00  1.15           C  
ATOM   1149  CD2 TYR A  77       4.551  16.920 -36.247  1.00  1.15           C  
ATOM   1150  CE1 TYR A  77       1.992  16.863 -35.221  1.00  1.15           C  
ATOM   1151  CE2 TYR A  77       4.143  15.855 -35.461  1.00  1.15           C  
ATOM   1152  CZ  TYR A  77       2.868  15.828 -34.949  1.00  1.15           C  
ATOM   1153  OH  TYR A  77       2.463  14.777 -34.167  1.00  1.15           O  
ATOM   1154  H   TYR A  77       1.680  19.430 -37.758  1.00  1.15           H  
ATOM   1155  HA  TYR A  77       3.477  20.398 -35.899  1.00  1.15           H  
ATOM   1156 1HB  TYR A  77       3.906  18.834 -38.430  1.00  1.15           H  
ATOM   1157 2HB  TYR A  77       5.220  19.202 -37.316  1.00  1.15           H  
ATOM   1158  HD1 TYR A  77       1.720  18.710 -36.222  1.00  1.15           H  
ATOM   1159  HD2 TYR A  77       5.557  16.942 -36.660  1.00  1.15           H  
ATOM   1160  HE1 TYR A  77       0.978  16.849 -34.824  1.00  1.15           H  
ATOM   1161  HE2 TYR A  77       4.833  15.036 -35.250  1.00  1.15           H  
ATOM   1162  HH  TYR A  77       1.619  14.991 -33.765  1.00  1.15           H  
ATOM   1163  N   PRO A  78       4.190  22.039 -38.778  1.00  1.13           N  
ATOM   1164  CA  PRO A  78       4.814  23.220 -39.355  1.00  1.13           C  
ATOM   1165  C   PRO A  78       4.214  24.517 -38.831  1.00  1.13           C  
ATOM   1166  O   PRO A  78       4.714  25.596 -39.145  1.00  1.13           O  
ATOM   1167  CB  PRO A  78       4.575  23.065 -40.862  1.00  1.13           C  
ATOM   1168  CG  PRO A  78       3.414  22.190 -40.980  1.00  1.13           C  
ATOM   1169  CD  PRO A  78       3.576  21.191 -39.853  1.00  1.13           C  
ATOM   1170  HA  PRO A  78       5.884  23.187 -39.148  1.00  1.13           H  
ATOM   1171 1HB  PRO A  78       4.424  24.051 -41.323  1.00  1.13           H  
ATOM   1172 2HB  PRO A  78       5.434  22.609 -41.337  1.00  1.13           H  
ATOM   1173 1HG  PRO A  78       2.504  22.793 -40.885  1.00  1.13           H  
ATOM   1174 2HG  PRO A  78       3.375  21.716 -41.967  1.00  1.13           H  
ATOM   1175 1HD  PRO A  78       2.608  20.826 -39.664  1.00  1.13           H  
ATOM   1176 2HD  PRO A  78       4.261  20.390 -40.164  1.00  1.13           H  
ATOM   1177  N   LEU A  79       3.078  24.440 -38.144  1.00  1.10           N  
ATOM   1178  CA  LEU A  79       2.481  25.622 -37.581  1.00  1.10           C  
ATOM   1179  C   LEU A  79       2.805  25.717 -36.108  1.00  1.10           C  
ATOM   1180  O   LEU A  79       3.363  26.709 -35.656  1.00  1.10           O  
ATOM   1181  CB  LEU A  79       0.980  25.547 -37.714  1.00  1.10           C  
ATOM   1182  CG  LEU A  79       0.505  25.459 -39.075  1.00  1.10           C  
ATOM   1183  CD1 LEU A  79      -0.969  25.267 -39.028  1.00  1.10           C  
ATOM   1184  CD2 LEU A  79       0.921  26.716 -39.832  1.00  1.10           C  
ATOM   1185  H   LEU A  79       2.644  23.552 -37.922  1.00  1.10           H  
ATOM   1186  HA  LEU A  79       2.864  26.503 -38.094  1.00  1.10           H  
ATOM   1187 1HB  LEU A  79       0.607  24.683 -37.173  1.00  1.10           H  
ATOM   1188 2HB  LEU A  79       0.548  26.438 -37.271  1.00  1.10           H  
ATOM   1189  HG  LEU A  79       0.944  24.586 -39.554  1.00  1.10           H  
ATOM   1190 1HD1 LEU A  79      -1.350  25.149 -40.025  1.00  1.10           H  
ATOM   1191 2HD1 LEU A  79      -1.180  24.371 -38.460  1.00  1.10           H  
ATOM   1192 3HD1 LEU A  79      -1.439  26.118 -38.544  1.00  1.10           H  
ATOM   1193 1HD2 LEU A  79       0.577  26.649 -40.843  1.00  1.10           H  
ATOM   1194 2HD2 LEU A  79       0.486  27.598 -39.353  1.00  1.10           H  
ATOM   1195 3HD2 LEU A  79       2.007  26.800 -39.827  1.00  1.10           H  
ATOM   1196  N   VAL A  80       2.515  24.659 -35.356  1.00  1.06           N  
ATOM   1197  CA  VAL A  80       2.675  24.712 -33.909  1.00  1.06           C  
ATOM   1198  C   VAL A  80       4.103  24.668 -33.452  1.00  1.06           C  
ATOM   1199  O   VAL A  80       4.518  25.503 -32.642  1.00  1.06           O  
ATOM   1200  CB  VAL A  80       1.949  23.543 -33.232  1.00  1.06           C  
ATOM   1201  CG1 VAL A  80       2.248  23.513 -31.718  1.00  1.06           C  
ATOM   1202  CG2 VAL A  80       0.526  23.703 -33.451  1.00  1.06           C  
ATOM   1203  H   VAL A  80       2.126  23.831 -35.798  1.00  1.06           H  
ATOM   1204  HA  VAL A  80       2.226  25.643 -33.560  1.00  1.06           H  
ATOM   1205  HB  VAL A  80       2.291  22.605 -33.672  1.00  1.06           H  
ATOM   1206 1HG1 VAL A  80       1.720  22.675 -31.262  1.00  1.06           H  
ATOM   1207 2HG1 VAL A  80       3.319  23.395 -31.554  1.00  1.06           H  
ATOM   1208 3HG1 VAL A  80       1.911  24.446 -31.263  1.00  1.06           H  
ATOM   1209 1HG2 VAL A  80      -0.009  22.874 -32.991  1.00  1.06           H  
ATOM   1210 2HG2 VAL A  80       0.199  24.637 -33.008  1.00  1.06           H  
ATOM   1211 3HG2 VAL A  80       0.345  23.721 -34.523  1.00  1.06           H  
ATOM   1212  N   SER A  81       4.874  23.703 -33.951  1.00  1.02           N  
ATOM   1213  CA  SER A  81       6.245  23.614 -33.499  1.00  1.02           C  
ATOM   1214  C   SER A  81       7.025  24.787 -34.016  1.00  1.02           C  
ATOM   1215  O   SER A  81       7.782  25.440 -33.291  1.00  1.02           O  
ATOM   1216  CB  SER A  81       6.910  22.341 -33.944  1.00  1.02           C  
ATOM   1217  OG  SER A  81       8.234  22.319 -33.474  1.00  1.02           O  
ATOM   1218  H   SER A  81       4.533  23.059 -34.668  1.00  1.02           H  
ATOM   1219  HA  SER A  81       6.252  23.649 -32.408  1.00  1.02           H  
ATOM   1220 1HB  SER A  81       6.362  21.488 -33.549  1.00  1.02           H  
ATOM   1221 2HB  SER A  81       6.894  22.271 -35.024  1.00  1.02           H  
ATOM   1222  HG  SER A  81       8.503  21.394 -33.524  1.00  1.02           H  
ATOM   1223  N   VAL A  82       6.835  25.068 -35.292  1.00  0.99           N  
ATOM   1224  CA  VAL A  82       7.616  26.134 -35.887  1.00  0.99           C  
ATOM   1225  C   VAL A  82       7.295  27.478 -35.246  1.00  0.99           C  
ATOM   1226  O   VAL A  82       8.207  28.213 -34.862  1.00  0.99           O  
ATOM   1227  CB  VAL A  82       7.337  26.205 -37.370  1.00  0.99           C  
ATOM   1228  CG1 VAL A  82       7.987  27.338 -37.945  1.00  0.99           C  
ATOM   1229  CG2 VAL A  82       7.792  24.977 -37.996  1.00  0.99           C  
ATOM   1230  H   VAL A  82       6.183  24.494 -35.838  1.00  0.99           H  
ATOM   1231  HA  VAL A  82       8.675  25.916 -35.735  1.00  0.99           H  
ATOM   1232  HB  VAL A  82       6.279  26.337 -37.518  1.00  0.99           H  
ATOM   1233 1HG1 VAL A  82       7.757  27.363 -38.999  1.00  0.99           H  
ATOM   1234 2HG1 VAL A  82       7.643  28.247 -37.462  1.00  0.99           H  
ATOM   1235 3HG1 VAL A  82       9.042  27.218 -37.799  1.00  0.99           H  
ATOM   1236 1HG2 VAL A  82       7.582  25.011 -39.068  1.00  0.99           H  
ATOM   1237 2HG2 VAL A  82       8.857  24.849 -37.832  1.00  0.99           H  
ATOM   1238 3HG2 VAL A  82       7.246  24.179 -37.531  1.00  0.99           H  
ATOM   1239  N   THR A  83       6.006  27.777 -35.065  1.00  0.96           N  
ATOM   1240  CA  THR A  83       5.612  29.030 -34.459  1.00  0.96           C  
ATOM   1241  C   THR A  83       6.070  29.125 -33.018  1.00  0.96           C  
ATOM   1242  O   THR A  83       6.548  30.175 -32.608  1.00  0.96           O  
ATOM   1243  CB  THR A  83       4.099  29.235 -34.515  1.00  0.96           C  
ATOM   1244  OG1 THR A  83       3.677  29.240 -35.866  1.00  0.96           O  
ATOM   1245  CG2 THR A  83       3.736  30.515 -33.908  1.00  0.96           C  
ATOM   1246  H   THR A  83       5.263  27.149 -35.366  1.00  0.96           H  
ATOM   1247  HA  THR A  83       6.084  29.839 -35.015  1.00  0.96           H  
ATOM   1248  HB  THR A  83       3.600  28.438 -33.970  1.00  0.96           H  
ATOM   1249  HG1 THR A  83       3.623  28.313 -36.158  1.00  0.96           H  
ATOM   1250 1HG2 THR A  83       2.669  30.611 -33.973  1.00  0.96           H  
ATOM   1251 2HG2 THR A  83       4.054  30.532 -32.868  1.00  0.96           H  
ATOM   1252 3HG2 THR A  83       4.214  31.321 -34.453  1.00  0.96           H  
ATOM   1253  N   THR A  84       5.939  28.051 -32.230  1.00  0.95           N  
ATOM   1254  CA  THR A  84       6.335  28.141 -30.832  1.00  0.95           C  
ATOM   1255  C   THR A  84       7.805  28.521 -30.708  1.00  0.95           C  
ATOM   1256  O   THR A  84       8.157  29.442 -29.963  1.00  0.95           O  
ATOM   1257  CB  THR A  84       6.156  26.804 -30.093  1.00  0.95           C  
ATOM   1258  OG1 THR A  84       4.786  26.403 -30.122  1.00  0.95           O  
ATOM   1259  CG2 THR A  84       6.634  26.963 -28.634  1.00  0.95           C  
ATOM   1260  H   THR A  84       5.542  27.177 -32.576  1.00  0.95           H  
ATOM   1261  HA  THR A  84       5.733  28.908 -30.346  1.00  0.95           H  
ATOM   1262  HB  THR A  84       6.754  26.036 -30.589  1.00  0.95           H  
ATOM   1263  HG1 THR A  84       4.543  26.235 -31.061  1.00  0.95           H  
ATOM   1264 1HG2 THR A  84       6.535  26.029 -28.100  1.00  0.95           H  
ATOM   1265 2HG2 THR A  84       7.681  27.263 -28.629  1.00  0.95           H  
ATOM   1266 3HG2 THR A  84       6.034  27.728 -28.140  1.00  0.95           H  
ATOM   1267  N   SER A  85       8.683  27.831 -31.453  1.00  0.94           N  
ATOM   1268  CA  SER A  85      10.104  28.162 -31.373  1.00  0.94           C  
ATOM   1269  C   SER A  85      10.414  29.545 -31.947  1.00  0.94           C  
ATOM   1270  O   SER A  85      11.224  30.280 -31.377  1.00  0.94           O  
ATOM   1271  CB  SER A  85      10.974  27.106 -32.048  1.00  0.94           C  
ATOM   1272  OG  SER A  85      10.971  25.892 -31.328  1.00  0.94           O  
ATOM   1273  H   SER A  85       8.360  27.083 -32.073  1.00  0.94           H  
ATOM   1274  HA  SER A  85      10.382  28.175 -30.318  1.00  0.94           H  
ATOM   1275 1HB  SER A  85      10.615  26.930 -33.070  1.00  0.94           H  
ATOM   1276 2HB  SER A  85      11.993  27.480 -32.121  1.00  0.94           H  
ATOM   1277  HG  SER A  85      11.798  25.400 -31.579  1.00  0.94           H  
ATOM   1278  N   PHE A  86       9.781  29.921 -33.067  1.00  0.94           N  
ATOM   1279  CA  PHE A  86      10.096  31.211 -33.668  1.00  0.94           C  
ATOM   1280  C   PHE A  86       9.578  32.357 -32.822  1.00  0.94           C  
ATOM   1281  O   PHE A  86      10.295  33.321 -32.570  1.00  0.94           O  
ATOM   1282  CB  PHE A  86       9.491  31.328 -35.064  1.00  0.94           C  
ATOM   1283  CG  PHE A  86      10.122  30.434 -36.082  1.00  0.94           C  
ATOM   1284  CD1 PHE A  86      11.078  29.482 -35.726  1.00  0.94           C  
ATOM   1285  CD2 PHE A  86       9.766  30.546 -37.395  1.00  0.94           C  
ATOM   1286  CE1 PHE A  86      11.637  28.661 -36.679  1.00  0.94           C  
ATOM   1287  CE2 PHE A  86      10.314  29.748 -38.337  1.00  0.94           C  
ATOM   1288  CZ  PHE A  86      11.253  28.792 -37.989  1.00  0.94           C  
ATOM   1289  H   PHE A  86       9.112  29.302 -33.527  1.00  0.94           H  
ATOM   1290  HA  PHE A  86      11.181  31.301 -33.745  1.00  0.94           H  
ATOM   1291 1HB  PHE A  86       8.428  31.079 -35.014  1.00  0.94           H  
ATOM   1292 2HB  PHE A  86       9.570  32.357 -35.412  1.00  0.94           H  
ATOM   1293  HD1 PHE A  86      11.375  29.385 -34.689  1.00  0.94           H  
ATOM   1294  HD2 PHE A  86       9.032  31.287 -37.678  1.00  0.94           H  
ATOM   1295  HE1 PHE A  86      12.381  27.913 -36.392  1.00  0.94           H  
ATOM   1296  HE2 PHE A  86      10.010  29.866 -39.361  1.00  0.94           H  
ATOM   1297  HZ  PHE A  86      11.686  28.150 -38.752  1.00  0.94           H  
ATOM   1298  N   VAL A  87       8.348  32.250 -32.343  1.00  0.95           N  
ATOM   1299  CA  VAL A  87       7.780  33.300 -31.528  1.00  0.95           C  
ATOM   1300  C   VAL A  87       8.530  33.426 -30.220  1.00  0.95           C  
ATOM   1301  O   VAL A  87       8.815  34.537 -29.785  1.00  0.95           O  
ATOM   1302  CB  VAL A  87       6.273  33.094 -31.312  1.00  0.95           C  
ATOM   1303  CG1 VAL A  87       5.781  34.056 -30.298  1.00  0.95           C  
ATOM   1304  CG2 VAL A  87       5.552  33.352 -32.644  1.00  0.95           C  
ATOM   1305  H   VAL A  87       7.787  31.433 -32.548  1.00  0.95           H  
ATOM   1306  HA  VAL A  87       7.893  34.239 -32.069  1.00  0.95           H  
ATOM   1307  HB  VAL A  87       6.077  32.080 -30.960  1.00  0.95           H  
ATOM   1308 1HG1 VAL A  87       4.707  33.930 -30.148  1.00  0.95           H  
ATOM   1309 2HG1 VAL A  87       6.301  33.890 -29.358  1.00  0.95           H  
ATOM   1310 3HG1 VAL A  87       5.998  35.036 -30.660  1.00  0.95           H  
ATOM   1311 1HG2 VAL A  87       4.492  33.224 -32.516  1.00  0.95           H  
ATOM   1312 2HG2 VAL A  87       5.754  34.371 -32.980  1.00  0.95           H  
ATOM   1313 3HG2 VAL A  87       5.919  32.644 -33.388  1.00  0.95           H  
ATOM   1314  N   ALA A  88       8.869  32.304 -29.580  1.00  0.96           N  
ATOM   1315  CA  ALA A  88       9.634  32.378 -28.345  1.00  0.96           C  
ATOM   1316  C   ALA A  88      10.985  33.060 -28.579  1.00  0.96           C  
ATOM   1317  O   ALA A  88      11.436  33.878 -27.765  1.00  0.96           O  
ATOM   1318  CB  ALA A  88       9.843  30.992 -27.802  1.00  0.96           C  
ATOM   1319  H   ALA A  88       8.607  31.385 -29.939  1.00  0.96           H  
ATOM   1320  HA  ALA A  88       9.075  32.973 -27.626  1.00  0.96           H  
ATOM   1321 1HB  ALA A  88      10.405  31.040 -26.879  1.00  0.96           H  
ATOM   1322 2HB  ALA A  88       8.891  30.519 -27.619  1.00  0.96           H  
ATOM   1323 3HB  ALA A  88      10.395  30.412 -28.536  1.00  0.96           H  
ATOM   1324  N   GLU A  89      11.623  32.766 -29.717  1.00  0.99           N  
ATOM   1325  CA  GLU A  89      12.887  33.407 -30.031  1.00  0.99           C  
ATOM   1326  C   GLU A  89      12.707  34.904 -30.227  1.00  0.99           C  
ATOM   1327  O   GLU A  89      13.435  35.701 -29.628  1.00  0.99           O  
ATOM   1328  CB  GLU A  89      13.516  32.777 -31.281  1.00  0.99           C  
ATOM   1329  CG  GLU A  89      14.841  33.415 -31.731  1.00  0.99           C  
ATOM   1330  CD  GLU A  89      15.492  32.690 -32.889  1.00  0.99           C  
ATOM   1331  OE1 GLU A  89      15.999  31.614 -32.685  1.00  0.99           O  
ATOM   1332  OE2 GLU A  89      15.456  33.187 -33.988  1.00  0.99           O  
ATOM   1333  H   GLU A  89      11.250  32.072 -30.366  1.00  0.99           H  
ATOM   1334  HA  GLU A  89      13.561  33.252 -29.190  1.00  0.99           H  
ATOM   1335 1HB  GLU A  89      13.698  31.717 -31.097  1.00  0.99           H  
ATOM   1336 2HB  GLU A  89      12.816  32.843 -32.112  1.00  0.99           H  
ATOM   1337 1HG  GLU A  89      14.632  34.439 -32.036  1.00  0.99           H  
ATOM   1338 2HG  GLU A  89      15.529  33.449 -30.899  1.00  0.99           H  
ATOM   1339  N   GLU A  90      11.706  35.297 -31.022  1.00  1.03           N  
ATOM   1340  CA  GLU A  90      11.510  36.709 -31.304  1.00  1.03           C  
ATOM   1341  C   GLU A  90      11.094  37.458 -30.047  1.00  1.03           C  
ATOM   1342  O   GLU A  90      11.545  38.574 -29.817  1.00  1.03           O  
ATOM   1343  CB  GLU A  90      10.464  36.905 -32.406  1.00  1.03           C  
ATOM   1344  CG  GLU A  90      10.884  36.389 -33.806  1.00  1.03           C  
ATOM   1345  CD  GLU A  90      12.115  37.030 -34.379  1.00  1.03           C  
ATOM   1346  OE1 GLU A  90      12.321  38.188 -34.160  1.00  1.03           O  
ATOM   1347  OE2 GLU A  90      12.856  36.355 -35.068  1.00  1.03           O  
ATOM   1348  H   GLU A  90      11.115  34.598 -31.473  1.00  1.03           H  
ATOM   1349  HA  GLU A  90      12.451  37.124 -31.650  1.00  1.03           H  
ATOM   1350 1HB  GLU A  90       9.546  36.381 -32.124  1.00  1.03           H  
ATOM   1351 2HB  GLU A  90      10.219  37.966 -32.496  1.00  1.03           H  
ATOM   1352 1HG  GLU A  90      11.068  35.325 -33.742  1.00  1.03           H  
ATOM   1353 2HG  GLU A  90      10.050  36.540 -34.493  1.00  1.03           H  
ATOM   1354  N   ASP A  91      10.285  36.833 -29.192  1.00  1.10           N  
ATOM   1355  CA  ASP A  91       9.837  37.474 -27.964  1.00  1.10           C  
ATOM   1356  C   ASP A  91      11.039  37.796 -27.092  1.00  1.10           C  
ATOM   1357  O   ASP A  91      11.171  38.911 -26.574  1.00  1.10           O  
ATOM   1358  CB  ASP A  91       8.850  36.570 -27.216  1.00  1.10           C  
ATOM   1359  CG  ASP A  91       8.258  37.201 -25.959  1.00  1.10           C  
ATOM   1360  OD1 ASP A  91       7.583  38.200 -26.084  1.00  1.10           O  
ATOM   1361  OD2 ASP A  91       8.467  36.665 -24.879  1.00  1.10           O  
ATOM   1362  H   ASP A  91       9.937  35.904 -29.415  1.00  1.10           H  
ATOM   1363  HA  ASP A  91       9.333  38.404 -28.218  1.00  1.10           H  
ATOM   1364 1HB  ASP A  91       8.034  36.294 -27.889  1.00  1.10           H  
ATOM   1365 2HB  ASP A  91       9.355  35.641 -26.940  1.00  1.10           H  
ATOM   1366  N   ALA A  92      11.918  36.812 -26.921  1.00  1.23           N  
ATOM   1367  CA  ALA A  92      13.109  37.012 -26.123  1.00  1.23           C  
ATOM   1368  C   ALA A  92      13.986  38.121 -26.695  1.00  1.23           C  
ATOM   1369  O   ALA A  92      14.483  38.976 -25.956  1.00  1.23           O  
ATOM   1370  CB  ALA A  92      13.877  35.733 -26.076  1.00  1.23           C  
ATOM   1371  H   ALA A  92      11.757  35.898 -27.353  1.00  1.23           H  
ATOM   1372  HA  ALA A  92      12.807  37.302 -25.119  1.00  1.23           H  
ATOM   1373 1HB  ALA A  92      14.755  35.861 -25.489  1.00  1.23           H  
ATOM   1374 2HB  ALA A  92      13.255  34.949 -25.650  1.00  1.23           H  
ATOM   1375 3HB  ALA A  92      14.146  35.470 -27.090  1.00  1.23           H  
ATOM   1376  N   ILE A  93      14.105  38.178 -28.021  1.00  1.42           N  
ATOM   1377  CA  ILE A  93      14.889  39.229 -28.655  1.00  1.42           C  
ATOM   1378  C   ILE A  93      14.269  40.588 -28.364  1.00  1.42           C  
ATOM   1379  O   ILE A  93      14.945  41.525 -27.946  1.00  1.42           O  
ATOM   1380  CB  ILE A  93      14.990  39.004 -30.169  1.00  1.42           C  
ATOM   1381  CG1 ILE A  93      15.837  37.755 -30.450  1.00  1.42           C  
ATOM   1382  CG2 ILE A  93      15.566  40.239 -30.841  1.00  1.42           C  
ATOM   1383  CD1 ILE A  93      15.745  37.264 -31.878  1.00  1.42           C  
ATOM   1384  H   ILE A  93      13.677  37.452 -28.601  1.00  1.42           H  
ATOM   1385  HA  ILE A  93      15.892  39.212 -28.238  1.00  1.42           H  
ATOM   1386  HB  ILE A  93      13.996  38.817 -30.569  1.00  1.42           H  
ATOM   1387 1HG1 ILE A  93      16.876  37.982 -30.232  1.00  1.42           H  
ATOM   1388 2HG1 ILE A  93      15.516  36.959 -29.788  1.00  1.42           H  
ATOM   1389 1HG2 ILE A  93      15.616  40.081 -31.918  1.00  1.42           H  
ATOM   1390 2HG2 ILE A  93      14.922  41.088 -30.632  1.00  1.42           H  
ATOM   1391 3HG2 ILE A  93      16.563  40.434 -30.456  1.00  1.42           H  
ATOM   1392 1HD1 ILE A  93      16.368  36.378 -31.999  1.00  1.42           H  
ATOM   1393 2HD1 ILE A  93      14.713  37.009 -32.112  1.00  1.42           H  
ATOM   1394 3HD1 ILE A  93      16.084  38.042 -32.556  1.00  1.42           H  
ATOM   1395  N   ILE A  94      12.955  40.670 -28.495  1.00  1.71           N  
ATOM   1396  CA  ILE A  94      12.222  41.897 -28.238  1.00  1.71           C  
ATOM   1397  C   ILE A  94      12.414  42.392 -26.830  1.00  1.71           C  
ATOM   1398  O   ILE A  94      12.632  43.587 -26.620  1.00  1.71           O  
ATOM   1399  CB  ILE A  94      10.742  41.698 -28.526  1.00  1.71           C  
ATOM   1400  CG1 ILE A  94      10.602  41.556 -29.944  1.00  1.71           C  
ATOM   1401  CG2 ILE A  94       9.929  42.857 -28.054  1.00  1.71           C  
ATOM   1402  CD1 ILE A  94       9.326  41.078 -30.369  1.00  1.71           C  
ATOM   1403  H   ILE A  94      12.440  39.855 -28.826  1.00  1.71           H  
ATOM   1404  HA  ILE A  94      12.593  42.659 -28.911  1.00  1.71           H  
ATOM   1405  HB  ILE A  94      10.398  40.787 -28.053  1.00  1.71           H  
ATOM   1406 1HG1 ILE A  94      10.745  42.518 -30.354  1.00  1.71           H  
ATOM   1407 2HG1 ILE A  94      11.380  40.906 -30.327  1.00  1.71           H  
ATOM   1408 1HG2 ILE A  94       8.882  42.683 -28.293  1.00  1.71           H  
ATOM   1409 2HG2 ILE A  94      10.042  42.971 -26.979  1.00  1.71           H  
ATOM   1410 3HG2 ILE A  94      10.268  43.740 -28.564  1.00  1.71           H  
ATOM   1411 1HD1 ILE A  94       9.357  41.063 -31.447  1.00  1.71           H  
ATOM   1412 2HD1 ILE A  94       9.157  40.078 -29.978  1.00  1.71           H  
ATOM   1413 3HD1 ILE A  94       8.542  41.742 -30.021  1.00  1.71           H  
ATOM   1414  N   SER A  95      12.430  41.497 -25.852  1.00  2.09           N  
ATOM   1415  CA  SER A  95      12.590  41.932 -24.470  1.00  2.09           C  
ATOM   1416  C   SER A  95      13.906  42.711 -24.232  1.00  2.09           C  
ATOM   1417  O   SER A  95      14.040  43.390 -23.212  1.00  2.09           O  
ATOM   1418  CB  SER A  95      12.510  40.743 -23.515  1.00  2.09           C  
ATOM   1419  OG  SER A  95      13.642  39.896 -23.580  1.00  2.09           O  
ATOM   1420  H   SER A  95      12.257  40.512 -26.068  1.00  2.09           H  
ATOM   1421  HA  SER A  95      11.762  42.600 -24.236  1.00  2.09           H  
ATOM   1422 1HB  SER A  95      12.386  41.105 -22.498  1.00  2.09           H  
ATOM   1423 2HB  SER A  95      11.620  40.162 -23.765  1.00  2.09           H  
ATOM   1424  HG  SER A  95      13.820  39.704 -24.528  1.00  2.09           H  
ATOM   1425  N   LYS A  96      14.878  42.609 -25.153  1.00  2.55           N  
ATOM   1426  CA  LYS A  96      16.149  43.312 -25.043  1.00  2.55           C  
ATOM   1427  C   LYS A  96      16.168  44.667 -25.784  1.00  2.55           C  
ATOM   1428  O   LYS A  96      17.054  45.491 -25.540  1.00  2.55           O  
ATOM   1429  CB  LYS A  96      17.267  42.430 -25.610  1.00  2.55           C  
ATOM   1430  CG  LYS A  96      17.520  41.138 -24.842  1.00  2.55           C  
ATOM   1431  CD  LYS A  96      18.767  40.414 -25.361  1.00  2.55           C  
ATOM   1432  CE  LYS A  96      18.497  39.709 -26.692  1.00  2.55           C  
ATOM   1433  NZ  LYS A  96      19.693  38.936 -27.162  1.00  2.55           N  
ATOM   1434  H   LYS A  96      14.729  42.044 -25.988  1.00  2.55           H  
ATOM   1435  HA  LYS A  96      16.344  43.502 -23.988  1.00  2.55           H  
ATOM   1436 1HB  LYS A  96      17.014  42.152 -26.630  1.00  2.55           H  
ATOM   1437 2HB  LYS A  96      18.195  42.997 -25.651  1.00  2.55           H  
ATOM   1438 1HG  LYS A  96      17.640  41.359 -23.782  1.00  2.55           H  
ATOM   1439 2HG  LYS A  96      16.651  40.481 -24.963  1.00  2.55           H  
ATOM   1440 1HD  LYS A  96      19.573  41.137 -25.502  1.00  2.55           H  
ATOM   1441 2HD  LYS A  96      19.088  39.670 -24.631  1.00  2.55           H  
ATOM   1442 1HE  LYS A  96      17.663  39.018 -26.558  1.00  2.55           H  
ATOM   1443 2HE  LYS A  96      18.226  40.446 -27.449  1.00  2.55           H  
ATOM   1444 1HZ  LYS A  96      19.477  38.471 -28.036  1.00  2.55           H  
ATOM   1445 2HZ  LYS A  96      20.472  39.564 -27.300  1.00  2.55           H  
ATOM   1446 3HZ  LYS A  96      19.942  38.244 -26.466  1.00  2.55           H  
ATOM   1447  N   TYR A  97      15.248  44.857 -26.745  1.00  3.00           N  
ATOM   1448  CA  TYR A  97      15.270  46.041 -27.621  1.00  3.00           C  
ATOM   1449  C   TYR A  97      13.951  46.824 -27.758  1.00  3.00           C  
ATOM   1450  O   TYR A  97      13.952  48.013 -28.073  1.00  3.00           O  
ATOM   1451  CB  TYR A  97      15.693  45.611 -29.025  1.00  3.00           C  
ATOM   1452  CG  TYR A  97      17.035  44.931 -29.092  1.00  3.00           C  
ATOM   1453  CD1 TYR A  97      17.095  43.570 -29.313  1.00  3.00           C  
ATOM   1454  CD2 TYR A  97      18.199  45.656 -28.927  1.00  3.00           C  
ATOM   1455  CE1 TYR A  97      18.313  42.928 -29.373  1.00  3.00           C  
ATOM   1456  CE2 TYR A  97      19.420  45.021 -28.986  1.00  3.00           C  
ATOM   1457  CZ  TYR A  97      19.481  43.661 -29.208  1.00  3.00           C  
ATOM   1458  OH  TYR A  97      20.706  43.034 -29.275  1.00  3.00           O  
ATOM   1459  H   TYR A  97      14.506  44.174 -26.843  1.00  3.00           H  
ATOM   1460  HA  TYR A  97      16.011  46.733 -27.225  1.00  3.00           H  
ATOM   1461 1HB  TYR A  97      14.947  44.917 -29.418  1.00  3.00           H  
ATOM   1462 2HB  TYR A  97      15.713  46.478 -29.686  1.00  3.00           H  
ATOM   1463  HD1 TYR A  97      16.177  43.007 -29.443  1.00  3.00           H  
ATOM   1464  HD2 TYR A  97      18.150  46.730 -28.750  1.00  3.00           H  
ATOM   1465  HE1 TYR A  97      18.356  41.857 -29.552  1.00  3.00           H  
ATOM   1466  HE2 TYR A  97      20.338  45.594 -28.858  1.00  3.00           H  
ATOM   1467  HH  TYR A  97      21.399  43.696 -29.354  1.00  3.00           H  
ATOM   1468  N   LEU A  98      12.833  46.104 -27.717  1.00  3.32           N  
ATOM   1469  CA  LEU A  98      11.432  46.517 -27.943  1.00  3.32           C  
ATOM   1470  C   LEU A  98      11.098  47.000 -29.378  1.00  3.32           C  
ATOM   1471  O   LEU A  98      10.001  46.751 -29.889  1.00  3.32           O  
ATOM   1472  CB  LEU A  98      11.050  47.595 -26.932  1.00  3.32           C  
ATOM   1473  CG  LEU A  98      11.149  47.143 -25.470  1.00  3.32           C  
ATOM   1474  CD1 LEU A  98      10.801  48.307 -24.562  1.00  3.32           C  
ATOM   1475  CD2 LEU A  98      10.231  45.949 -25.252  1.00  3.32           C  
ATOM   1476  H   LEU A  98      12.935  45.136 -27.448  1.00  3.32           H  
ATOM   1477  HA  LEU A  98      10.809  45.660 -27.725  1.00  3.32           H  
ATOM   1478 1HB  LEU A  98      11.688  48.465 -27.067  1.00  3.32           H  
ATOM   1479 2HB  LEU A  98      10.021  47.895 -27.117  1.00  3.32           H  
ATOM   1480  HG  LEU A  98      12.175  46.843 -25.248  1.00  3.32           H  
ATOM   1481 1HD1 LEU A  98      10.882  47.995 -23.521  1.00  3.32           H  
ATOM   1482 2HD1 LEU A  98      11.490  49.131 -24.750  1.00  3.32           H  
ATOM   1483 3HD1 LEU A  98       9.781  48.632 -24.765  1.00  3.32           H  
ATOM   1484 1HD2 LEU A  98      10.306  45.614 -24.217  1.00  3.32           H  
ATOM   1485 2HD2 LEU A  98       9.202  46.231 -25.469  1.00  3.32           H  
ATOM   1486 3HD2 LEU A  98      10.537  45.141 -25.915  1.00  3.32           H  
ATOM   1487  N   GLU A  99      12.087  47.529 -30.092  1.00  3.40           N  
ATOM   1488  CA  GLU A  99      11.947  47.904 -31.501  1.00  3.40           C  
ATOM   1489  C   GLU A  99      11.591  46.704 -32.360  1.00  3.40           C  
ATOM   1490  O   GLU A  99      10.846  46.803 -33.342  1.00  3.40           O  
ATOM   1491  CB  GLU A  99      13.216  48.526 -32.070  1.00  3.40           C  
ATOM   1492  CG  GLU A  99      13.020  48.956 -33.524  1.00  3.40           C  
ATOM   1493  CD  GLU A  99      14.212  49.578 -34.192  1.00  3.40           C  
ATOM   1494  OE1 GLU A  99      15.222  49.776 -33.563  1.00  3.40           O  
ATOM   1495  OE2 GLU A  99      14.100  49.838 -35.381  1.00  3.40           O  
ATOM   1496  H   GLU A  99      12.946  47.742 -29.598  1.00  3.40           H  
ATOM   1497  HA  GLU A  99      11.139  48.632 -31.582  1.00  3.40           H  
ATOM   1498 1HB  GLU A  99      13.503  49.396 -31.477  1.00  3.40           H  
ATOM   1499 2HB  GLU A  99      14.035  47.803 -32.025  1.00  3.40           H  
ATOM   1500 1HG  GLU A  99      12.730  48.074 -34.090  1.00  3.40           H  
ATOM   1501 2HG  GLU A  99      12.190  49.658 -33.563  1.00  3.40           H  
ATOM   1502  N   GLU A 100      12.113  45.551 -31.949  1.00  3.21           N  
ATOM   1503  CA  GLU A 100      12.022  44.303 -32.684  1.00  3.21           C  
ATOM   1504  C   GLU A 100      10.600  43.716 -32.707  1.00  3.21           C  
ATOM   1505  O   GLU A 100      10.361  42.666 -33.317  1.00  3.21           O  
ATOM   1506  CB  GLU A 100      13.050  43.329 -32.116  1.00  3.21           C  
ATOM   1507  CG  GLU A 100      14.519  43.820 -32.273  1.00  3.21           C  
ATOM   1508  CD  GLU A 100      15.007  43.932 -33.690  1.00  3.21           C  
ATOM   1509  OE1 GLU A 100      14.831  43.008 -34.417  1.00  3.21           O  
ATOM   1510  OE2 GLU A 100      15.575  44.939 -34.039  1.00  3.21           O  
ATOM   1511  H   GLU A 100      12.656  45.570 -31.098  1.00  3.21           H  
ATOM   1512  HA  GLU A 100      12.317  44.505 -33.711  1.00  3.21           H  
ATOM   1513 1HB  GLU A 100      12.880  43.203 -31.064  1.00  3.21           H  
ATOM   1514 2HB  GLU A 100      12.947  42.352 -32.590  1.00  3.21           H  
ATOM   1515 1HG  GLU A 100      14.589  44.809 -31.819  1.00  3.21           H  
ATOM   1516 2HG  GLU A 100      15.178  43.161 -31.724  1.00  3.21           H  
ATOM   1517  N   LYS A 101       9.629  44.450 -32.137  1.00  2.86           N  
ATOM   1518  CA  LYS A 101       8.215  44.120 -32.271  1.00  2.86           C  
ATOM   1519  C   LYS A 101       7.899  43.956 -33.760  1.00  2.86           C  
ATOM   1520  O   LYS A 101       7.062  43.138 -34.143  1.00  2.86           O  
ATOM   1521  CB  LYS A 101       7.335  45.208 -31.660  1.00  2.86           C  
ATOM   1522  CG  LYS A 101       5.828  44.930 -31.748  1.00  2.86           C  
ATOM   1523  CD  LYS A 101       5.012  46.040 -31.081  1.00  2.86           C  
ATOM   1524  CE  LYS A 101       3.505  45.809 -31.236  1.00  2.86           C  
ATOM   1525  NZ  LYS A 101       2.707  46.919 -30.638  1.00  2.86           N  
ATOM   1526  H   LYS A 101       9.874  45.283 -31.597  1.00  2.86           H  
ATOM   1527  HA  LYS A 101       8.013  43.180 -31.770  1.00  2.86           H  
ATOM   1528 1HB  LYS A 101       7.601  45.335 -30.608  1.00  2.86           H  
ATOM   1529 2HB  LYS A 101       7.538  46.157 -32.160  1.00  2.86           H  
ATOM   1530 1HG  LYS A 101       5.546  44.880 -32.795  1.00  2.86           H  
ATOM   1531 2HG  LYS A 101       5.597  43.972 -31.279  1.00  2.86           H  
ATOM   1532 1HD  LYS A 101       5.256  46.084 -30.020  1.00  2.86           H  
ATOM   1533 2HD  LYS A 101       5.268  46.996 -31.534  1.00  2.86           H  
ATOM   1534 1HE  LYS A 101       3.258  45.735 -32.296  1.00  2.86           H  
ATOM   1535 2HE  LYS A 101       3.229  44.877 -30.746  1.00  2.86           H  
ATOM   1536 1HZ  LYS A 101       1.699  46.723 -30.780  1.00  2.86           H  
ATOM   1537 2HZ  LYS A 101       2.897  47.002 -29.658  1.00  2.86           H  
ATOM   1538 3HZ  LYS A 101       2.927  47.781 -31.099  1.00  2.86           H  
ATOM   1539  N   LYS A 102       8.602  44.740 -34.597  1.00  2.45           N  
ATOM   1540  CA  LYS A 102       8.470  44.746 -36.052  1.00  2.45           C  
ATOM   1541  C   LYS A 102       8.760  43.372 -36.700  1.00  2.45           C  
ATOM   1542  O   LYS A 102       8.390  43.145 -37.850  1.00  2.45           O  
ATOM   1543  CB  LYS A 102       9.401  45.824 -36.627  1.00  2.45           C  
ATOM   1544  CG  LYS A 102      10.892  45.524 -36.444  1.00  2.45           C  
ATOM   1545  CD  LYS A 102      11.805  46.680 -36.901  1.00  2.45           C  
ATOM   1546  CE  LYS A 102      13.291  46.331 -36.668  1.00  2.45           C  
ATOM   1547  NZ  LYS A 102      14.223  47.452 -37.064  1.00  2.45           N  
ATOM   1548  H   LYS A 102       9.286  45.382 -34.183  1.00  2.45           H  
ATOM   1549  HA  LYS A 102       7.441  45.014 -36.295  1.00  2.45           H  
ATOM   1550 1HB  LYS A 102       9.208  45.949 -37.691  1.00  2.45           H  
ATOM   1551 2HB  LYS A 102       9.198  46.777 -36.137  1.00  2.45           H  
ATOM   1552 1HG  LYS A 102      11.077  45.326 -35.404  1.00  2.45           H  
ATOM   1553 2HG  LYS A 102      11.149  44.635 -37.012  1.00  2.45           H  
ATOM   1554 1HD  LYS A 102      11.641  46.890 -37.956  1.00  2.45           H  
ATOM   1555 2HD  LYS A 102      11.567  47.578 -36.323  1.00  2.45           H  
ATOM   1556 1HE  LYS A 102      13.440  46.109 -35.607  1.00  2.45           H  
ATOM   1557 2HE  LYS A 102      13.539  45.444 -37.249  1.00  2.45           H  
ATOM   1558 1HZ  LYS A 102      15.174  47.166 -36.883  1.00  2.45           H  
ATOM   1559 2HZ  LYS A 102      14.114  47.665 -38.037  1.00  2.45           H  
ATOM   1560 3HZ  LYS A 102      14.024  48.307 -36.504  1.00  2.45           H  
ATOM   1561  N   ARG A 103       9.449  42.471 -35.983  1.00  2.07           N  
ATOM   1562  CA  ARG A 103       9.728  41.117 -36.462  1.00  2.07           C  
ATOM   1563  C   ARG A 103       8.633  40.168 -35.946  1.00  2.07           C  
ATOM   1564  O   ARG A 103       8.143  39.287 -36.670  1.00  2.07           O  
ATOM   1565  CB  ARG A 103      11.087  40.653 -35.975  1.00  2.07           C  
ATOM   1566  CG  ARG A 103      12.279  41.371 -36.594  1.00  2.07           C  
ATOM   1567  CD  ARG A 103      13.536  40.951 -35.932  1.00  2.07           C  
ATOM   1568  NE  ARG A 103      13.814  39.555 -36.106  1.00  2.07           N  
ATOM   1569  CZ  ARG A 103      14.505  39.001 -37.117  1.00  2.07           C  
ATOM   1570  NH1 ARG A 103      15.031  39.751 -38.071  1.00  2.07           N  
ATOM   1571  NH2 ARG A 103      14.655  37.689 -37.138  1.00  2.07           N  
ATOM   1572  H   ARG A 103       9.764  42.712 -35.050  1.00  2.07           H  
ATOM   1573  HA  ARG A 103       9.717  41.115 -37.551  1.00  2.07           H  
ATOM   1574 1HB  ARG A 103      11.151  40.781 -34.893  1.00  2.07           H  
ATOM   1575 2HB  ARG A 103      11.201  39.587 -36.175  1.00  2.07           H  
ATOM   1576 1HG  ARG A 103      12.341  41.145 -37.655  1.00  2.07           H  
ATOM   1577 2HG  ARG A 103      12.171  42.445 -36.447  1.00  2.07           H  
ATOM   1578 1HD  ARG A 103      14.374  41.522 -36.327  1.00  2.07           H  
ATOM   1579 2HD  ARG A 103      13.435  41.131 -34.864  1.00  2.07           H  
ATOM   1580  HE  ARG A 103      13.422  38.932 -35.392  1.00  2.07           H  
ATOM   1581 1HH1 ARG A 103      14.914  40.755 -38.042  1.00  2.07           H  
ATOM   1582 2HH1 ARG A 103      15.551  39.323 -38.823  1.00  2.07           H  
ATOM   1583 1HH2 ARG A 103      14.222  37.122 -36.386  1.00  2.07           H  
ATOM   1584 2HH2 ARG A 103      15.168  37.247 -37.880  1.00  2.07           H  
ATOM   1585  N   TYR A 104       8.262  40.347 -34.677  1.00  1.77           N  
ATOM   1586  CA  TYR A 104       7.228  39.524 -34.036  1.00  1.77           C  
ATOM   1587  C   TYR A 104       5.903  39.613 -34.758  1.00  1.77           C  
ATOM   1588  O   TYR A 104       5.297  38.595 -35.081  1.00  1.77           O  
ATOM   1589  CB  TYR A 104       7.073  39.922 -32.582  1.00  1.77           C  
ATOM   1590  CG  TYR A 104       5.910  39.360 -31.805  1.00  1.77           C  
ATOM   1591  CD1 TYR A 104       5.930  38.076 -31.272  1.00  1.77           C  
ATOM   1592  CD2 TYR A 104       4.816  40.172 -31.593  1.00  1.77           C  
ATOM   1593  CE1 TYR A 104       4.830  37.638 -30.538  1.00  1.77           C  
ATOM   1594  CE2 TYR A 104       3.747  39.719 -30.870  1.00  1.77           C  
ATOM   1595  CZ  TYR A 104       3.758  38.453 -30.350  1.00  1.77           C  
ATOM   1596  OH  TYR A 104       2.704  37.985 -29.632  1.00  1.77           O  
ATOM   1597  H   TYR A 104       8.721  41.090 -34.142  1.00  1.77           H  
ATOM   1598  HA  TYR A 104       7.556  38.485 -34.071  1.00  1.77           H  
ATOM   1599 1HB  TYR A 104       7.948  39.555 -32.093  1.00  1.77           H  
ATOM   1600 2HB  TYR A 104       7.059  41.005 -32.494  1.00  1.77           H  
ATOM   1601  HD1 TYR A 104       6.794  37.425 -31.420  1.00  1.77           H  
ATOM   1602  HD2 TYR A 104       4.809  41.181 -32.003  1.00  1.77           H  
ATOM   1603  HE1 TYR A 104       4.802  36.660 -30.100  1.00  1.77           H  
ATOM   1604  HE2 TYR A 104       2.902  40.369 -30.707  1.00  1.77           H  
ATOM   1605  HH  TYR A 104       3.001  37.282 -29.048  1.00  1.77           H  
ATOM   1606  N   ILE A 105       5.456  40.828 -35.021  1.00  1.53           N  
ATOM   1607  CA  ILE A 105       4.171  41.010 -35.668  1.00  1.53           C  
ATOM   1608  C   ILE A 105       4.018  40.196 -36.963  1.00  1.53           C  
ATOM   1609  O   ILE A 105       3.061  39.410 -37.059  1.00  1.53           O  
ATOM   1610  CB  ILE A 105       3.836  42.495 -35.856  1.00  1.53           C  
ATOM   1611  CG1 ILE A 105       3.673  43.127 -34.495  1.00  1.53           C  
ATOM   1612  CG2 ILE A 105       2.605  42.625 -36.688  1.00  1.53           C  
ATOM   1613  CD1 ILE A 105       2.608  42.501 -33.695  1.00  1.53           C  
ATOM   1614  H   ILE A 105       6.013  41.639 -34.741  1.00  1.53           H  
ATOM   1615  HA  ILE A 105       3.416  40.630 -34.981  1.00  1.53           H  
ATOM   1616  HB  ILE A 105       4.656  43.021 -36.315  1.00  1.53           H  
ATOM   1617 1HG1 ILE A 105       4.600  43.031 -33.949  1.00  1.53           H  
ATOM   1618 2HG1 ILE A 105       3.446  44.186 -34.617  1.00  1.53           H  
ATOM   1619 1HG2 ILE A 105       2.354  43.678 -36.804  1.00  1.53           H  
ATOM   1620 2HG2 ILE A 105       2.763  42.187 -37.664  1.00  1.53           H  
ATOM   1621 3HG2 ILE A 105       1.789  42.109 -36.195  1.00  1.53           H  
ATOM   1622 1HD1 ILE A 105       2.535  42.989 -32.727  1.00  1.53           H  
ATOM   1623 2HD1 ILE A 105       1.673  42.592 -34.223  1.00  1.53           H  
ATOM   1624 3HD1 ILE A 105       2.852  41.457 -33.564  1.00  1.53           H  
ATOM   1625  N   PRO A 106       4.841  40.382 -38.022  1.00  1.36           N  
ATOM   1626  CA  PRO A 106       4.784  39.563 -39.205  1.00  1.36           C  
ATOM   1627  C   PRO A 106       5.082  38.088 -38.939  1.00  1.36           C  
ATOM   1628  O   PRO A 106       4.575  37.249 -39.669  1.00  1.36           O  
ATOM   1629  CB  PRO A 106       5.821  40.206 -40.125  1.00  1.36           C  
ATOM   1630  CG  PRO A 106       6.714  40.979 -39.230  1.00  1.36           C  
ATOM   1631  CD  PRO A 106       5.827  41.460 -38.104  1.00  1.36           C  
ATOM   1632  HA  PRO A 106       3.789  39.675 -39.652  1.00  1.36           H  
ATOM   1633 1HB  PRO A 106       6.367  39.419 -40.656  1.00  1.36           H  
ATOM   1634 2HB  PRO A 106       5.334  40.826 -40.892  1.00  1.36           H  
ATOM   1635 1HG  PRO A 106       7.532  40.339 -38.885  1.00  1.36           H  
ATOM   1636 2HG  PRO A 106       7.180  41.807 -39.783  1.00  1.36           H  
ATOM   1637 1HD  PRO A 106       6.429  41.560 -37.219  1.00  1.36           H  
ATOM   1638 2HD  PRO A 106       5.356  42.403 -38.398  1.00  1.36           H  
ATOM   1639  N   SER A 107       5.827  37.729 -37.876  1.00  1.24           N  
ATOM   1640  CA  SER A 107       6.050  36.300 -37.618  1.00  1.24           C  
ATOM   1641  C   SER A 107       4.739  35.653 -37.171  1.00  1.24           C  
ATOM   1642  O   SER A 107       4.370  34.560 -37.615  1.00  1.24           O  
ATOM   1643  CB  SER A 107       7.122  36.092 -36.567  1.00  1.24           C  
ATOM   1644  OG  SER A 107       8.365  36.545 -37.033  1.00  1.24           O  
ATOM   1645  H   SER A 107       6.292  38.411 -37.271  1.00  1.24           H  
ATOM   1646  HA  SER A 107       6.375  35.825 -38.544  1.00  1.24           H  
ATOM   1647 1HB  SER A 107       6.856  36.622 -35.657  1.00  1.24           H  
ATOM   1648 2HB  SER A 107       7.187  35.034 -36.322  1.00  1.24           H  
ATOM   1649  HG  SER A 107       8.316  37.531 -37.012  1.00  1.24           H  
ATOM   1650  N   VAL A 108       4.003  36.370 -36.323  1.00  1.15           N  
ATOM   1651  CA  VAL A 108       2.707  35.904 -35.871  1.00  1.15           C  
ATOM   1652  C   VAL A 108       1.770  35.810 -37.044  1.00  1.15           C  
ATOM   1653  O   VAL A 108       1.165  34.765 -37.283  1.00  1.15           O  
ATOM   1654  CB  VAL A 108       2.110  36.881 -34.840  1.00  1.15           C  
ATOM   1655  CG1 VAL A 108       0.638  36.526 -34.558  1.00  1.15           C  
ATOM   1656  CG2 VAL A 108       2.932  36.801 -33.560  1.00  1.15           C  
ATOM   1657  H   VAL A 108       4.371  37.259 -35.981  1.00  1.15           H  
ATOM   1658  HA  VAL A 108       2.822  34.920 -35.417  1.00  1.15           H  
ATOM   1659  HB  VAL A 108       2.144  37.896 -35.234  1.00  1.15           H  
ATOM   1660 1HG1 VAL A 108       0.217  37.201 -33.839  1.00  1.15           H  
ATOM   1661 2HG1 VAL A 108       0.065  36.588 -35.482  1.00  1.15           H  
ATOM   1662 3HG1 VAL A 108       0.577  35.558 -34.181  1.00  1.15           H  
ATOM   1663 1HG2 VAL A 108       2.525  37.486 -32.824  1.00  1.15           H  
ATOM   1664 2HG2 VAL A 108       2.893  35.795 -33.181  1.00  1.15           H  
ATOM   1665 3HG2 VAL A 108       3.961  37.061 -33.762  1.00  1.15           H  
ATOM   1666  N   THR A 109       1.725  36.880 -37.830  1.00  1.08           N  
ATOM   1667  CA  THR A 109       0.832  36.938 -38.961  1.00  1.08           C  
ATOM   1668  C   THR A 109       1.157  35.832 -39.949  1.00  1.08           C  
ATOM   1669  O   THR A 109       0.259  35.166 -40.458  1.00  1.08           O  
ATOM   1670  CB  THR A 109       0.928  38.299 -39.643  1.00  1.08           C  
ATOM   1671  OG1 THR A 109       0.568  39.331 -38.665  1.00  1.08           O  
ATOM   1672  CG2 THR A 109       0.000  38.316 -40.863  1.00  1.08           C  
ATOM   1673  H   THR A 109       2.289  37.698 -37.596  1.00  1.08           H  
ATOM   1674  HA  THR A 109      -0.184  36.798 -38.611  1.00  1.08           H  
ATOM   1675  HB  THR A 109       1.938  38.466 -39.973  1.00  1.08           H  
ATOM   1676  HG1 THR A 109       1.264  39.340 -37.959  1.00  1.08           H  
ATOM   1677 1HG2 THR A 109       0.061  39.261 -41.371  1.00  1.08           H  
ATOM   1678 2HG2 THR A 109       0.307  37.529 -41.552  1.00  1.08           H  
ATOM   1679 3HG2 THR A 109      -1.027  38.141 -40.546  1.00  1.08           H  
ATOM   1680  N   SER A 110       2.436  35.613 -40.200  1.00  1.03           N  
ATOM   1681  CA  SER A 110       2.889  34.626 -41.151  1.00  1.03           C  
ATOM   1682  C   SER A 110       2.371  33.267 -40.781  1.00  1.03           C  
ATOM   1683  O   SER A 110       1.827  32.556 -41.628  1.00  1.03           O  
ATOM   1684  CB  SER A 110       4.385  34.588 -41.142  1.00  1.03           C  
ATOM   1685  OG  SER A 110       4.872  33.691 -42.060  1.00  1.03           O  
ATOM   1686  H   SER A 110       3.139  36.186 -39.750  1.00  1.03           H  
ATOM   1687  HA  SER A 110       2.523  34.896 -42.139  1.00  1.03           H  
ATOM   1688 1HB  SER A 110       4.762  35.563 -41.360  1.00  1.03           H  
ATOM   1689 2HB  SER A 110       4.738  34.327 -40.156  1.00  1.03           H  
ATOM   1690  HG  SER A 110       5.793  33.995 -42.199  1.00  1.03           H  
ATOM   1691  N   ALA A 111       2.494  32.913 -39.506  1.00  0.99           N  
ATOM   1692  CA  ALA A 111       2.010  31.634 -39.030  1.00  0.99           C  
ATOM   1693  C   ALA A 111       0.508  31.485 -39.270  1.00  0.99           C  
ATOM   1694  O   ALA A 111       0.025  30.405 -39.632  1.00  0.99           O  
ATOM   1695  CB  ALA A 111       2.302  31.513 -37.551  1.00  0.99           C  
ATOM   1696  H   ALA A 111       2.963  33.542 -38.850  1.00  0.99           H  
ATOM   1697  HA  ALA A 111       2.528  30.847 -39.575  1.00  0.99           H  
ATOM   1698 1HB  ALA A 111       1.958  30.550 -37.189  1.00  0.99           H  
ATOM   1699 2HB  ALA A 111       3.369  31.606 -37.379  1.00  0.99           H  
ATOM   1700 3HB  ALA A 111       1.784  32.304 -37.013  1.00  0.99           H  
ATOM   1701  N   LEU A 112      -0.236  32.584 -39.107  1.00  0.96           N  
ATOM   1702  CA  LEU A 112      -1.683  32.549 -39.280  1.00  0.96           C  
ATOM   1703  C   LEU A 112      -2.032  32.317 -40.754  1.00  0.96           C  
ATOM   1704  O   LEU A 112      -2.984  31.590 -41.085  1.00  0.96           O  
ATOM   1705  CB  LEU A 112      -2.293  33.883 -38.842  1.00  0.96           C  
ATOM   1706  CG  LEU A 112      -2.081  34.233 -37.389  1.00  0.96           C  
ATOM   1707  CD1 LEU A 112      -2.687  35.594 -37.103  1.00  0.96           C  
ATOM   1708  CD2 LEU A 112      -2.578  33.184 -36.511  1.00  0.96           C  
ATOM   1709  H   LEU A 112       0.216  33.450 -38.801  1.00  0.96           H  
ATOM   1710  HA  LEU A 112      -2.091  31.738 -38.681  1.00  0.96           H  
ATOM   1711 1HB  LEU A 112      -1.875  34.678 -39.441  1.00  0.96           H  
ATOM   1712 2HB  LEU A 112      -3.359  33.853 -39.029  1.00  0.96           H  
ATOM   1713  HG  LEU A 112      -1.051  34.314 -37.225  1.00  0.96           H  
ATOM   1714 1HD1 LEU A 112      -2.488  35.875 -36.080  1.00  0.96           H  
ATOM   1715 2HD1 LEU A 112      -2.249  36.327 -37.764  1.00  0.96           H  
ATOM   1716 3HD1 LEU A 112      -3.760  35.555 -37.268  1.00  0.96           H  
ATOM   1717 1HD2 LEU A 112      -2.338  33.488 -35.512  1.00  0.96           H  
ATOM   1718 2HD2 LEU A 112      -3.645  33.074 -36.625  1.00  0.96           H  
ATOM   1719 3HD2 LEU A 112      -2.081  32.240 -36.739  1.00  0.96           H  
ATOM   1720  N   ILE A 113      -1.225  32.906 -41.646  1.00  0.95           N  
ATOM   1721  CA  ILE A 113      -1.461  32.800 -43.081  1.00  0.95           C  
ATOM   1722  C   ILE A 113      -1.080  31.422 -43.594  1.00  0.95           C  
ATOM   1723  O   ILE A 113      -1.831  30.820 -44.369  1.00  0.95           O  
ATOM   1724  CB  ILE A 113      -0.698  33.869 -43.885  1.00  0.95           C  
ATOM   1725  CG1 ILE A 113      -1.142  35.288 -43.473  1.00  0.95           C  
ATOM   1726  CG2 ILE A 113      -0.956  33.650 -45.370  1.00  0.95           C  
ATOM   1727  CD1 ILE A 113      -2.604  35.562 -43.658  1.00  0.95           C  
ATOM   1728  H   ILE A 113      -0.461  33.491 -41.299  1.00  0.95           H  
ATOM   1729  HA  ILE A 113      -2.524  32.947 -43.263  1.00  0.95           H  
ATOM   1730  HB  ILE A 113       0.370  33.788 -43.675  1.00  0.95           H  
ATOM   1731 1HG1 ILE A 113      -0.923  35.431 -42.443  1.00  0.95           H  
ATOM   1732 2HG1 ILE A 113      -0.567  36.008 -44.048  1.00  0.95           H  
ATOM   1733 1HG2 ILE A 113      -0.433  34.393 -45.954  1.00  0.95           H  
ATOM   1734 2HG2 ILE A 113      -0.613  32.652 -45.653  1.00  0.95           H  
ATOM   1735 3HG2 ILE A 113      -2.024  33.736 -45.567  1.00  0.95           H  
ATOM   1736 1HD1 ILE A 113      -2.823  36.584 -43.336  1.00  0.95           H  
ATOM   1737 2HD1 ILE A 113      -2.870  35.446 -44.708  1.00  0.95           H  
ATOM   1738 3HD1 ILE A 113      -3.181  34.859 -43.058  1.00  0.95           H  
ATOM   1739  N   VAL A 114       0.062  30.894 -43.145  1.00  0.93           N  
ATOM   1740  CA  VAL A 114       0.465  29.562 -43.575  1.00  0.93           C  
ATOM   1741  C   VAL A 114      -0.585  28.572 -43.080  1.00  0.93           C  
ATOM   1742  O   VAL A 114      -1.003  27.682 -43.819  1.00  0.93           O  
ATOM   1743  CB  VAL A 114       1.861  29.169 -43.048  1.00  0.93           C  
ATOM   1744  CG1 VAL A 114       2.139  27.693 -43.385  1.00  0.93           C  
ATOM   1745  CG2 VAL A 114       2.927  30.076 -43.668  1.00  0.93           C  
ATOM   1746  H   VAL A 114       0.655  31.432 -42.512  1.00  0.93           H  
ATOM   1747  HA  VAL A 114       0.491  29.538 -44.664  1.00  0.93           H  
ATOM   1748  HB  VAL A 114       1.875  29.278 -41.959  1.00  0.93           H  
ATOM   1749 1HG1 VAL A 114       3.118  27.406 -42.999  1.00  0.93           H  
ATOM   1750 2HG1 VAL A 114       1.377  27.070 -42.937  1.00  0.93           H  
ATOM   1751 3HG1 VAL A 114       2.121  27.557 -44.467  1.00  0.93           H  
ATOM   1752 1HG2 VAL A 114       3.911  29.806 -43.285  1.00  0.93           H  
ATOM   1753 2HG2 VAL A 114       2.918  29.972 -44.753  1.00  0.93           H  
ATOM   1754 3HG2 VAL A 114       2.709  31.100 -43.403  1.00  0.93           H  
ATOM   1755  N   GLY A 115      -1.042  28.750 -41.837  1.00  0.91           N  
ATOM   1756  CA  GLY A 115      -2.079  27.902 -41.272  1.00  0.91           C  
ATOM   1757  C   GLY A 115      -3.335  27.917 -42.123  1.00  0.91           C  
ATOM   1758  O   GLY A 115      -3.845  26.856 -42.505  1.00  0.91           O  
ATOM   1759  H   GLY A 115      -0.655  29.485 -41.245  1.00  0.91           H  
ATOM   1760 1HA  GLY A 115      -1.712  26.890 -41.224  1.00  0.91           H  
ATOM   1761 2HA  GLY A 115      -2.305  28.227 -40.254  1.00  0.91           H  
ATOM   1762  N   SER A 116      -3.825  29.118 -42.452  1.00  0.89           N  
ATOM   1763  CA  SER A 116      -5.034  29.254 -43.250  1.00  0.89           C  
ATOM   1764  C   SER A 116      -4.868  28.567 -44.610  1.00  0.89           C  
ATOM   1765  O   SER A 116      -5.766  27.847 -45.061  1.00  0.89           O  
ATOM   1766  CB  SER A 116      -5.329  30.728 -43.449  1.00  0.89           C  
ATOM   1767  OG  SER A 116      -5.598  31.348 -42.221  1.00  0.89           O  
ATOM   1768  H   SER A 116      -3.368  29.963 -42.107  1.00  0.89           H  
ATOM   1769  HA  SER A 116      -5.859  28.786 -42.714  1.00  0.89           H  
ATOM   1770 1HB  SER A 116      -4.474  31.212 -43.924  1.00  0.89           H  
ATOM   1771 2HB  SER A 116      -6.182  30.838 -44.114  1.00  0.89           H  
ATOM   1772  HG  SER A 116      -4.720  31.405 -41.768  1.00  0.89           H  
ATOM   1773  N   PHE A 117      -3.698  28.743 -45.237  1.00  0.86           N  
ATOM   1774  CA  PHE A 117      -3.397  28.097 -46.511  1.00  0.86           C  
ATOM   1775  C   PHE A 117      -3.474  26.587 -46.402  1.00  0.86           C  
ATOM   1776  O   PHE A 117      -4.176  25.933 -47.178  1.00  0.86           O  
ATOM   1777  CB  PHE A 117      -2.004  28.487 -46.998  1.00  0.86           C  
ATOM   1778  CG  PHE A 117      -1.541  27.719 -48.197  1.00  0.86           C  
ATOM   1779  CD1 PHE A 117      -1.970  28.037 -49.474  1.00  0.86           C  
ATOM   1780  CD2 PHE A 117      -0.658  26.658 -48.032  1.00  0.86           C  
ATOM   1781  CE1 PHE A 117      -1.523  27.311 -50.565  1.00  0.86           C  
ATOM   1782  CE2 PHE A 117      -0.214  25.931 -49.112  1.00  0.86           C  
ATOM   1783  CZ  PHE A 117      -0.644  26.259 -50.383  1.00  0.86           C  
ATOM   1784  H   PHE A 117      -2.997  29.357 -44.822  1.00  0.86           H  
ATOM   1785  HA  PHE A 117      -4.132  28.426 -47.245  1.00  0.86           H  
ATOM   1786 1HB  PHE A 117      -1.989  29.549 -47.240  1.00  0.86           H  
ATOM   1787 2HB  PHE A 117      -1.287  28.332 -46.202  1.00  0.86           H  
ATOM   1788  HD1 PHE A 117      -2.663  28.866 -49.614  1.00  0.86           H  
ATOM   1789  HD2 PHE A 117      -0.320  26.404 -47.026  1.00  0.86           H  
ATOM   1790  HE1 PHE A 117      -1.865  27.568 -51.567  1.00  0.86           H  
ATOM   1791  HE2 PHE A 117       0.477  25.102 -48.965  1.00  0.86           H  
ATOM   1792  HZ  PHE A 117      -0.294  25.687 -51.241  1.00  0.86           H  
ATOM   1793  N   LEU A 118      -2.784  26.025 -45.409  1.00  0.83           N  
ATOM   1794  CA  LEU A 118      -2.747  24.582 -45.258  1.00  0.83           C  
ATOM   1795  C   LEU A 118      -4.146  24.039 -45.033  1.00  0.83           C  
ATOM   1796  O   LEU A 118      -4.495  22.979 -45.555  1.00  0.83           O  
ATOM   1797  CB  LEU A 118      -1.846  24.207 -44.085  1.00  0.83           C  
ATOM   1798  CG  LEU A 118      -0.360  24.442 -44.263  1.00  0.83           C  
ATOM   1799  CD1 LEU A 118       0.331  24.170 -42.938  1.00  0.83           C  
ATOM   1800  CD2 LEU A 118       0.161  23.540 -45.358  1.00  0.83           C  
ATOM   1801  H   LEU A 118      -2.246  26.614 -44.772  1.00  0.83           H  
ATOM   1802  HA  LEU A 118      -2.345  24.149 -46.172  1.00  0.83           H  
ATOM   1803 1HB  LEU A 118      -2.160  24.794 -43.218  1.00  0.83           H  
ATOM   1804 2HB  LEU A 118      -1.995  23.163 -43.860  1.00  0.83           H  
ATOM   1805  HG  LEU A 118      -0.181  25.476 -44.536  1.00  0.83           H  
ATOM   1806 1HD1 LEU A 118       1.402  24.343 -43.033  1.00  0.83           H  
ATOM   1807 2HD1 LEU A 118      -0.076  24.831 -42.183  1.00  0.83           H  
ATOM   1808 3HD1 LEU A 118       0.158  23.145 -42.646  1.00  0.83           H  
ATOM   1809 1HD2 LEU A 118       1.230  23.706 -45.488  1.00  0.83           H  
ATOM   1810 2HD2 LEU A 118      -0.017  22.498 -45.083  1.00  0.83           H  
ATOM   1811 3HD2 LEU A 118      -0.359  23.764 -46.291  1.00  0.83           H  
ATOM   1812  N   GLY A 119      -4.953  24.784 -44.287  1.00  0.80           N  
ATOM   1813  CA  GLY A 119      -6.335  24.437 -44.008  1.00  0.80           C  
ATOM   1814  C   GLY A 119      -7.163  24.345 -45.249  1.00  0.80           C  
ATOM   1815  O   GLY A 119      -7.859  23.352 -45.461  1.00  0.80           O  
ATOM   1816  H   GLY A 119      -4.581  25.638 -43.868  1.00  0.80           H  
ATOM   1817 1HA  GLY A 119      -6.398  23.482 -43.507  1.00  0.80           H  
ATOM   1818 2HA  GLY A 119      -6.743  25.191 -43.363  1.00  0.80           H  
ATOM   1819  N   LEU A 120      -7.113  25.373 -46.077  1.00  0.77           N  
ATOM   1820  CA  LEU A 120      -7.899  25.349 -47.289  1.00  0.77           C  
ATOM   1821  C   LEU A 120      -7.445  24.224 -48.214  1.00  0.77           C  
ATOM   1822  O   LEU A 120      -8.273  23.519 -48.797  1.00  0.77           O  
ATOM   1823  CB  LEU A 120      -7.786  26.701 -47.969  1.00  0.77           C  
ATOM   1824  CG  LEU A 120      -8.465  27.840 -47.197  1.00  0.77           C  
ATOM   1825  CD1 LEU A 120      -8.141  29.164 -47.857  1.00  0.77           C  
ATOM   1826  CD2 LEU A 120      -9.965  27.584 -47.147  1.00  0.77           C  
ATOM   1827  H   LEU A 120      -6.528  26.181 -45.851  1.00  0.77           H  
ATOM   1828  HA  LEU A 120      -8.940  25.177 -47.023  1.00  0.77           H  
ATOM   1829 1HB  LEU A 120      -6.724  26.949 -48.067  1.00  0.77           H  
ATOM   1830 2HB  LEU A 120      -8.226  26.641 -48.961  1.00  0.77           H  
ATOM   1831  HG  LEU A 120      -8.075  27.870 -46.179  1.00  0.77           H  
ATOM   1832 1HD1 LEU A 120      -8.612  29.973 -47.299  1.00  0.77           H  
ATOM   1833 2HD1 LEU A 120      -7.059  29.307 -47.862  1.00  0.77           H  
ATOM   1834 3HD1 LEU A 120      -8.514  29.163 -48.879  1.00  0.77           H  
ATOM   1835 1HD2 LEU A 120     -10.452  28.384 -46.588  1.00  0.77           H  
ATOM   1836 2HD2 LEU A 120     -10.364  27.554 -48.161  1.00  0.77           H  
ATOM   1837 3HD2 LEU A 120     -10.154  26.631 -46.655  1.00  0.77           H  
ATOM   1838  N   VAL A 121      -6.133  23.985 -48.290  1.00  0.74           N  
ATOM   1839  CA  VAL A 121      -5.645  22.906 -49.135  1.00  0.74           C  
ATOM   1840  C   VAL A 121      -6.129  21.561 -48.606  1.00  0.74           C  
ATOM   1841  O   VAL A 121      -6.621  20.732 -49.377  1.00  0.74           O  
ATOM   1842  CB  VAL A 121      -4.110  22.917 -49.207  1.00  0.74           C  
ATOM   1843  CG1 VAL A 121      -3.617  21.671 -49.919  1.00  0.74           C  
ATOM   1844  CG2 VAL A 121      -3.642  24.165 -49.954  1.00  0.74           C  
ATOM   1845  H   VAL A 121      -5.471  24.580 -47.786  1.00  0.74           H  
ATOM   1846  HA  VAL A 121      -6.040  23.048 -50.140  1.00  0.74           H  
ATOM   1847  HB  VAL A 121      -3.701  22.919 -48.193  1.00  0.74           H  
ATOM   1848 1HG1 VAL A 121      -2.529  21.684 -49.958  1.00  0.74           H  
ATOM   1849 2HG1 VAL A 121      -3.951  20.787 -49.376  1.00  0.74           H  
ATOM   1850 3HG1 VAL A 121      -4.018  21.648 -50.932  1.00  0.74           H  
ATOM   1851 1HG2 VAL A 121      -2.561  24.167 -49.994  1.00  0.74           H  
ATOM   1852 2HG2 VAL A 121      -4.044  24.157 -50.965  1.00  0.74           H  
ATOM   1853 3HG2 VAL A 121      -3.985  25.056 -49.441  1.00  0.74           H  
ATOM   1854  N   GLN A 122      -5.998  21.352 -47.293  1.00  0.72           N  
ATOM   1855  CA  GLN A 122      -6.463  20.140 -46.641  1.00  0.72           C  
ATOM   1856  C   GLN A 122      -7.945  19.911 -46.803  1.00  0.72           C  
ATOM   1857  O   GLN A 122      -8.372  18.797 -47.103  1.00  0.72           O  
ATOM   1858  CB  GLN A 122      -6.140  20.163 -45.160  1.00  0.72           C  
ATOM   1859  CG  GLN A 122      -6.701  18.987 -44.425  1.00  0.72           C  
ATOM   1860  CD  GLN A 122      -6.292  18.954 -42.992  1.00  0.72           C  
ATOM   1861  OE1 GLN A 122      -5.351  19.638 -42.597  1.00  0.72           O  
ATOM   1862  NE2 GLN A 122      -6.989  18.161 -42.208  1.00  0.72           N  
ATOM   1863  H   GLN A 122      -5.564  22.068 -46.716  1.00  0.72           H  
ATOM   1864  HA  GLN A 122      -5.940  19.298 -47.089  1.00  0.72           H  
ATOM   1865 1HB  GLN A 122      -5.062  20.184 -45.021  1.00  0.72           H  
ATOM   1866 2HB  GLN A 122      -6.544  21.075 -44.716  1.00  0.72           H  
ATOM   1867 1HG  GLN A 122      -7.789  19.082 -44.449  1.00  0.72           H  
ATOM   1868 2HG  GLN A 122      -6.419  18.086 -44.916  1.00  0.72           H  
ATOM   1869 1HE2 GLN A 122      -6.769  18.091 -41.226  1.00  0.72           H  
ATOM   1870 2HE2 GLN A 122      -7.735  17.619 -42.596  1.00  0.72           H  
ATOM   1871  N   ALA A 123      -8.749  20.952 -46.603  1.00  0.71           N  
ATOM   1872  CA  ALA A 123     -10.182  20.789 -46.725  1.00  0.71           C  
ATOM   1873  C   ALA A 123     -10.539  20.335 -48.126  1.00  0.71           C  
ATOM   1874  O   ALA A 123     -11.285  19.374 -48.304  1.00  0.71           O  
ATOM   1875  CB  ALA A 123     -10.890  22.094 -46.409  1.00  0.71           C  
ATOM   1876  H   ALA A 123      -8.367  21.859 -46.348  1.00  0.71           H  
ATOM   1877  HA  ALA A 123     -10.502  20.025 -46.021  1.00  0.71           H  
ATOM   1878 1HB  ALA A 123     -11.966  21.954 -46.489  1.00  0.71           H  
ATOM   1879 2HB  ALA A 123     -10.637  22.401 -45.398  1.00  0.71           H  
ATOM   1880 3HB  ALA A 123     -10.563  22.860 -47.113  1.00  0.71           H  
ATOM   1881  N   VAL A 124      -9.912  20.934 -49.137  1.00  0.69           N  
ATOM   1882  CA  VAL A 124     -10.199  20.517 -50.495  1.00  0.69           C  
ATOM   1883  C   VAL A 124      -9.709  19.098 -50.741  1.00  0.69           C  
ATOM   1884  O   VAL A 124     -10.438  18.270 -51.288  1.00  0.69           O  
ATOM   1885  CB  VAL A 124      -9.561  21.477 -51.507  1.00  0.69           C  
ATOM   1886  CG1 VAL A 124      -9.712  20.918 -52.922  1.00  0.69           C  
ATOM   1887  CG2 VAL A 124     -10.242  22.829 -51.406  1.00  0.69           C  
ATOM   1888  H   VAL A 124      -9.269  21.713 -48.968  1.00  0.69           H  
ATOM   1889  HA  VAL A 124     -11.279  20.541 -50.638  1.00  0.69           H  
ATOM   1890  HB  VAL A 124      -8.494  21.578 -51.283  1.00  0.69           H  
ATOM   1891 1HG1 VAL A 124      -9.251  21.603 -53.632  1.00  0.69           H  
ATOM   1892 2HG1 VAL A 124      -9.222  19.946 -52.984  1.00  0.69           H  
ATOM   1893 3HG1 VAL A 124     -10.765  20.809 -53.161  1.00  0.69           H  
ATOM   1894 1HG2 VAL A 124      -9.787  23.518 -52.115  1.00  0.69           H  
ATOM   1895 2HG2 VAL A 124     -11.301  22.718 -51.631  1.00  0.69           H  
ATOM   1896 3HG2 VAL A 124     -10.127  23.220 -50.398  1.00  0.69           H  
ATOM   1897  N   PHE A 125      -8.488  18.791 -50.316  1.00  0.69           N  
ATOM   1898  CA  PHE A 125      -7.971  17.453 -50.513  1.00  0.69           C  
ATOM   1899  C   PHE A 125      -8.854  16.396 -49.893  1.00  0.69           C  
ATOM   1900  O   PHE A 125      -9.302  15.483 -50.585  1.00  0.69           O  
ATOM   1901  CB  PHE A 125      -6.565  17.334 -49.931  1.00  0.69           C  
ATOM   1902  CG  PHE A 125      -6.018  15.921 -49.890  1.00  0.69           C  
ATOM   1903  CD1 PHE A 125      -5.567  15.282 -51.031  1.00  0.69           C  
ATOM   1904  CD2 PHE A 125      -5.938  15.242 -48.675  1.00  0.69           C  
ATOM   1905  CE1 PHE A 125      -5.061  13.992 -50.963  1.00  0.69           C  
ATOM   1906  CE2 PHE A 125      -5.434  13.964 -48.605  1.00  0.69           C  
ATOM   1907  CZ  PHE A 125      -4.996  13.336 -49.751  1.00  0.69           C  
ATOM   1908  H   PHE A 125      -7.906  19.494 -49.862  1.00  0.69           H  
ATOM   1909  HA  PHE A 125      -7.917  17.268 -51.585  1.00  0.69           H  
ATOM   1910 1HB  PHE A 125      -5.880  17.955 -50.507  1.00  0.69           H  
ATOM   1911 2HB  PHE A 125      -6.570  17.724 -48.915  1.00  0.69           H  
ATOM   1912  HD1 PHE A 125      -5.616  15.800 -51.988  1.00  0.69           H  
ATOM   1913  HD2 PHE A 125      -6.279  15.740 -47.776  1.00  0.69           H  
ATOM   1914  HE1 PHE A 125      -4.714  13.497 -51.871  1.00  0.69           H  
ATOM   1915  HE2 PHE A 125      -5.380  13.447 -47.647  1.00  0.69           H  
ATOM   1916  HZ  PHE A 125      -4.596  12.326 -49.702  1.00  0.69           H  
ATOM   1917  N   LEU A 126      -9.149  16.518 -48.610  1.00  0.68           N  
ATOM   1918  CA  LEU A 126      -9.940  15.491 -47.966  1.00  0.68           C  
ATOM   1919  C   LEU A 126     -11.358  15.389 -48.501  1.00  0.68           C  
ATOM   1920  O   LEU A 126     -11.879  14.285 -48.603  1.00  0.68           O  
ATOM   1921  CB  LEU A 126      -9.951  15.700 -46.463  1.00  0.68           C  
ATOM   1922  CG  LEU A 126      -8.635  15.423 -45.763  1.00  0.68           C  
ATOM   1923  CD1 LEU A 126      -8.745  15.809 -44.296  1.00  0.68           C  
ATOM   1924  CD2 LEU A 126      -8.318  13.944 -45.945  1.00  0.68           C  
ATOM   1925  H   LEU A 126      -8.810  17.314 -48.075  1.00  0.68           H  
ATOM   1926  HA  LEU A 126      -9.452  14.537 -48.156  1.00  0.68           H  
ATOM   1927 1HB  LEU A 126     -10.215  16.741 -46.269  1.00  0.68           H  
ATOM   1928 2HB  LEU A 126     -10.711  15.058 -46.028  1.00  0.68           H  
ATOM   1929  HG  LEU A 126      -7.848  16.032 -46.198  1.00  0.68           H  
ATOM   1930 1HD1 LEU A 126      -7.802  15.612 -43.792  1.00  0.68           H  
ATOM   1931 2HD1 LEU A 126      -8.987  16.869 -44.224  1.00  0.68           H  
ATOM   1932 3HD1 LEU A 126      -9.533  15.232 -43.831  1.00  0.68           H  
ATOM   1933 1HD2 LEU A 126      -7.400  13.697 -45.456  1.00  0.68           H  
ATOM   1934 2HD2 LEU A 126      -9.110  13.362 -45.515  1.00  0.68           H  
ATOM   1935 3HD2 LEU A 126      -8.239  13.715 -47.009  1.00  0.68           H  
ATOM   1936  N   ILE A 127     -11.990  16.510 -48.853  1.00  0.68           N  
ATOM   1937  CA  ILE A 127     -13.347  16.460 -49.386  1.00  0.68           C  
ATOM   1938  C   ILE A 127     -13.435  15.797 -50.753  1.00  0.68           C  
ATOM   1939  O   ILE A 127     -14.288  14.935 -50.981  1.00  0.68           O  
ATOM   1940  CB  ILE A 127     -13.957  17.874 -49.450  1.00  0.68           C  
ATOM   1941  CG1 ILE A 127     -14.177  18.363 -47.998  1.00  0.68           C  
ATOM   1942  CG2 ILE A 127     -15.228  17.907 -50.306  1.00  0.68           C  
ATOM   1943  CD1 ILE A 127     -14.514  19.814 -47.853  1.00  0.68           C  
ATOM   1944  H   ILE A 127     -11.541  17.422 -48.746  1.00  0.68           H  
ATOM   1945  HA  ILE A 127     -13.952  15.876 -48.696  1.00  0.68           H  
ATOM   1946  HB  ILE A 127     -13.221  18.549 -49.898  1.00  0.68           H  
ATOM   1947 1HG1 ILE A 127     -14.976  17.791 -47.553  1.00  0.68           H  
ATOM   1948 2HG1 ILE A 127     -13.269  18.169 -47.436  1.00  0.68           H  
ATOM   1949 1HG2 ILE A 127     -15.613  18.924 -50.339  1.00  0.68           H  
ATOM   1950 2HG2 ILE A 127     -14.993  17.581 -51.317  1.00  0.68           H  
ATOM   1951 3HG2 ILE A 127     -15.974  17.254 -49.893  1.00  0.68           H  
ATOM   1952 1HD1 ILE A 127     -14.635  20.033 -46.794  1.00  0.68           H  
ATOM   1953 2HD1 ILE A 127     -13.708  20.420 -48.263  1.00  0.68           H  
ATOM   1954 3HD1 ILE A 127     -15.440  20.032 -48.381  1.00  0.68           H  
ATOM   1955  N   PHE A 128     -12.543  16.165 -51.668  1.00  0.68           N  
ATOM   1956  CA  PHE A 128     -12.618  15.616 -53.011  1.00  0.68           C  
ATOM   1957  C   PHE A 128     -11.886  14.288 -53.196  1.00  0.68           C  
ATOM   1958  O   PHE A 128     -12.193  13.537 -54.124  1.00  0.68           O  
ATOM   1959  CB  PHE A 128     -12.123  16.666 -53.996  1.00  0.68           C  
ATOM   1960  CG  PHE A 128     -13.090  17.832 -54.089  1.00  0.68           C  
ATOM   1961  CD1 PHE A 128     -13.002  18.905 -53.219  1.00  0.68           C  
ATOM   1962  CD2 PHE A 128     -14.095  17.844 -55.037  1.00  0.68           C  
ATOM   1963  CE1 PHE A 128     -13.873  19.958 -53.283  1.00  0.68           C  
ATOM   1964  CE2 PHE A 128     -14.980  18.902 -55.112  1.00  0.68           C  
ATOM   1965  CZ  PHE A 128     -14.868  19.962 -54.232  1.00  0.68           C  
ATOM   1966  H   PHE A 128     -11.827  16.861 -51.445  1.00  0.68           H  
ATOM   1967  HA  PHE A 128     -13.671  15.439 -53.233  1.00  0.68           H  
ATOM   1968 1HB  PHE A 128     -11.151  17.046 -53.670  1.00  0.68           H  
ATOM   1969 2HB  PHE A 128     -12.002  16.226 -54.983  1.00  0.68           H  
ATOM   1970  HD1 PHE A 128     -12.240  18.910 -52.478  1.00  0.68           H  
ATOM   1971  HD2 PHE A 128     -14.185  17.006 -55.731  1.00  0.68           H  
ATOM   1972  HE1 PHE A 128     -13.776  20.786 -52.581  1.00  0.68           H  
ATOM   1973  HE2 PHE A 128     -15.769  18.900 -55.865  1.00  0.68           H  
ATOM   1974  HZ  PHE A 128     -15.566  20.795 -54.289  1.00  0.68           H  
ATOM   1975  N   SER A 129     -10.963  13.961 -52.295  1.00  0.69           N  
ATOM   1976  CA  SER A 129     -10.216  12.717 -52.379  1.00  0.69           C  
ATOM   1977  C   SER A 129     -10.654  11.761 -51.272  1.00  0.69           C  
ATOM   1978  O   SER A 129      -9.984  10.761 -51.025  1.00  0.69           O  
ATOM   1979  CB  SER A 129      -8.717  12.971 -52.257  1.00  0.69           C  
ATOM   1980  OG  SER A 129      -8.259  13.806 -53.283  1.00  0.69           O  
ATOM   1981  H   SER A 129     -10.714  14.607 -51.547  1.00  0.69           H  
ATOM   1982  HA  SER A 129     -10.418  12.248 -53.342  1.00  0.69           H  
ATOM   1983 1HB  SER A 129      -8.469  13.381 -51.289  1.00  0.69           H  
ATOM   1984 2HB  SER A 129      -8.202  12.016 -52.330  1.00  0.69           H  
ATOM   1985  HG  SER A 129      -8.418  14.705 -52.963  1.00  0.69           H  
ATOM   1986  N   ALA A 130     -11.789  12.037 -50.620  1.00  0.71           N  
ATOM   1987  CA  ALA A 130     -12.216  11.226 -49.477  1.00  0.71           C  
ATOM   1988  C   ALA A 130     -12.310   9.744 -49.782  1.00  0.71           C  
ATOM   1989  O   ALA A 130     -11.835   8.921 -49.005  1.00  0.71           O  
ATOM   1990  CB  ALA A 130     -13.596  11.664 -49.006  1.00  0.71           C  
ATOM   1991  H   ALA A 130     -12.326  12.857 -50.879  1.00  0.71           H  
ATOM   1992  HA  ALA A 130     -11.488  11.372 -48.678  1.00  0.71           H  
ATOM   1993 1HB  ALA A 130     -13.896  11.071 -48.145  1.00  0.71           H  
ATOM   1994 2HB  ALA A 130     -13.607  12.707 -48.735  1.00  0.71           H  
ATOM   1995 3HB  ALA A 130     -14.307  11.507 -49.813  1.00  0.71           H  
ATOM   1996  N   LYS A 131     -12.858   9.378 -50.938  1.00  0.74           N  
ATOM   1997  CA  LYS A 131     -12.970   7.957 -51.241  1.00  0.74           C  
ATOM   1998  C   LYS A 131     -11.603   7.325 -51.459  1.00  0.74           C  
ATOM   1999  O   LYS A 131     -11.368   6.183 -51.059  1.00  0.74           O  
ATOM   2000  CB  LYS A 131     -13.884   7.736 -52.435  1.00  0.74           C  
ATOM   2001  CG  LYS A 131     -15.335   8.005 -52.111  1.00  0.74           C  
ATOM   2002  CD  LYS A 131     -16.244   7.799 -53.296  1.00  0.74           C  
ATOM   2003  CE  LYS A 131     -17.695   8.058 -52.914  1.00  0.74           C  
ATOM   2004  NZ  LYS A 131     -18.611   7.902 -54.079  1.00  0.74           N  
ATOM   2005  H   LYS A 131     -13.215  10.077 -51.575  1.00  0.74           H  
ATOM   2006  HA  LYS A 131     -13.424   7.464 -50.382  1.00  0.74           H  
ATOM   2007 1HB  LYS A 131     -13.583   8.386 -53.256  1.00  0.74           H  
ATOM   2008 2HB  LYS A 131     -13.797   6.704 -52.777  1.00  0.74           H  
ATOM   2009 1HG  LYS A 131     -15.634   7.312 -51.336  1.00  0.74           H  
ATOM   2010 2HG  LYS A 131     -15.450   9.022 -51.733  1.00  0.74           H  
ATOM   2011 1HD  LYS A 131     -15.958   8.476 -54.102  1.00  0.74           H  
ATOM   2012 2HD  LYS A 131     -16.150   6.773 -53.652  1.00  0.74           H  
ATOM   2013 1HE  LYS A 131     -17.987   7.354 -52.134  1.00  0.74           H  
ATOM   2014 2HE  LYS A 131     -17.787   9.073 -52.525  1.00  0.74           H  
ATOM   2015 1HZ  LYS A 131     -19.562   8.079 -53.789  1.00  0.74           H  
ATOM   2016 2HZ  LYS A 131     -18.352   8.558 -54.803  1.00  0.74           H  
ATOM   2017 3HZ  LYS A 131     -18.539   6.960 -54.439  1.00  0.74           H  
ATOM   2018  N   PHE A 132     -10.707   8.063 -52.114  1.00  0.80           N  
ATOM   2019  CA  PHE A 132      -9.346   7.600 -52.358  1.00  0.80           C  
ATOM   2020  C   PHE A 132      -8.602   7.370 -51.065  1.00  0.80           C  
ATOM   2021  O   PHE A 132      -8.011   6.308 -50.856  1.00  0.80           O  
ATOM   2022  CB  PHE A 132      -8.566   8.597 -53.212  1.00  0.80           C  
ATOM   2023  CG  PHE A 132      -7.095   8.301 -53.304  1.00  0.80           C  
ATOM   2024  CD1 PHE A 132      -6.598   7.326 -54.148  1.00  0.80           C  
ATOM   2025  CD2 PHE A 132      -6.200   9.027 -52.523  1.00  0.80           C  
ATOM   2026  CE1 PHE A 132      -5.237   7.083 -54.211  1.00  0.80           C  
ATOM   2027  CE2 PHE A 132      -4.851   8.790 -52.581  1.00  0.80           C  
ATOM   2028  CZ  PHE A 132      -4.364   7.817 -53.427  1.00  0.80           C  
ATOM   2029  H   PHE A 132     -10.966   8.995 -52.408  1.00  0.80           H  
ATOM   2030  HA  PHE A 132      -9.397   6.652 -52.895  1.00  0.80           H  
ATOM   2031 1HB  PHE A 132      -8.973   8.607 -54.219  1.00  0.80           H  
ATOM   2032 2HB  PHE A 132      -8.681   9.592 -52.806  1.00  0.80           H  
ATOM   2033  HD1 PHE A 132      -7.288   6.751 -54.764  1.00  0.80           H  
ATOM   2034  HD2 PHE A 132      -6.586   9.796 -51.858  1.00  0.80           H  
ATOM   2035  HE1 PHE A 132      -4.853   6.313 -54.878  1.00  0.80           H  
ATOM   2036  HE2 PHE A 132      -4.167   9.368 -51.961  1.00  0.80           H  
ATOM   2037  HZ  PHE A 132      -3.294   7.624 -53.477  1.00  0.80           H  
ATOM   2038  N   VAL A 133      -8.638   8.377 -50.197  1.00  0.87           N  
ATOM   2039  CA  VAL A 133      -7.870   8.349 -48.970  1.00  0.87           C  
ATOM   2040  C   VAL A 133      -8.387   7.209 -48.082  1.00  0.87           C  
ATOM   2041  O   VAL A 133      -7.615   6.508 -47.431  1.00  0.87           O  
ATOM   2042  CB  VAL A 133      -7.924   9.697 -48.256  1.00  0.87           C  
ATOM   2043  CG1 VAL A 133      -7.226   9.586 -46.981  1.00  0.87           C  
ATOM   2044  CG2 VAL A 133      -7.281  10.764 -49.096  1.00  0.87           C  
ATOM   2045  H   VAL A 133      -9.187   9.204 -50.425  1.00  0.87           H  
ATOM   2046  HA  VAL A 133      -6.832   8.169 -49.227  1.00  0.87           H  
ATOM   2047  HB  VAL A 133      -8.970   9.958 -48.060  1.00  0.87           H  
ATOM   2048 1HG1 VAL A 133      -7.274  10.540 -46.499  1.00  0.87           H  
ATOM   2049 2HG1 VAL A 133      -7.681   8.826 -46.384  1.00  0.87           H  
ATOM   2050 3HG1 VAL A 133      -6.185   9.323 -47.162  1.00  0.87           H  
ATOM   2051 1HG2 VAL A 133      -7.337  11.714 -48.569  1.00  0.87           H  
ATOM   2052 2HG2 VAL A 133      -6.241  10.500 -49.277  1.00  0.87           H  
ATOM   2053 3HG2 VAL A 133      -7.793  10.852 -50.038  1.00  0.87           H  
ATOM   2054  N   LEU A 134      -9.703   7.027 -48.036  1.00  0.97           N  
ATOM   2055  CA  LEU A 134     -10.275   5.898 -47.316  1.00  0.97           C  
ATOM   2056  C   LEU A 134      -9.870   4.558 -47.947  1.00  0.97           C  
ATOM   2057  O   LEU A 134      -9.431   3.635 -47.246  1.00  0.97           O  
ATOM   2058  CB  LEU A 134     -11.796   6.062 -47.329  1.00  0.97           C  
ATOM   2059  CG  LEU A 134     -12.302   7.159 -46.439  1.00  0.97           C  
ATOM   2060  CD1 LEU A 134     -13.689   7.499 -46.745  1.00  0.97           C  
ATOM   2061  CD2 LEU A 134     -12.260   6.648 -45.070  1.00  0.97           C  
ATOM   2062  H   LEU A 134     -10.330   7.661 -48.534  1.00  0.97           H  
ATOM   2063  HA  LEU A 134      -9.915   5.916 -46.292  1.00  0.97           H  
ATOM   2064 1HB  LEU A 134     -12.114   6.280 -48.349  1.00  0.97           H  
ATOM   2065 2HB  LEU A 134     -12.258   5.134 -47.017  1.00  0.97           H  
ATOM   2066  HG  LEU A 134     -11.674   8.046 -46.553  1.00  0.97           H  
ATOM   2067 1HD1 LEU A 134     -14.016   8.280 -46.069  1.00  0.97           H  
ATOM   2068 2HD1 LEU A 134     -13.739   7.847 -47.760  1.00  0.97           H  
ATOM   2069 3HD1 LEU A 134     -14.309   6.631 -46.625  1.00  0.97           H  
ATOM   2070 1HD2 LEU A 134     -12.609   7.413 -44.373  1.00  0.97           H  
ATOM   2071 2HD2 LEU A 134     -12.894   5.772 -45.005  1.00  0.97           H  
ATOM   2072 3HD2 LEU A 134     -11.267   6.369 -44.845  1.00  0.97           H  
ATOM   2073  N   GLY A 135      -9.897   4.485 -49.281  1.00  1.09           N  
ATOM   2074  CA  GLY A 135      -9.532   3.271 -49.996  1.00  1.09           C  
ATOM   2075  C   GLY A 135      -8.098   2.832 -49.716  1.00  1.09           C  
ATOM   2076  O   GLY A 135      -7.844   1.648 -49.479  1.00  1.09           O  
ATOM   2077  H   GLY A 135     -10.244   5.268 -49.832  1.00  1.09           H  
ATOM   2078 1HA  GLY A 135     -10.221   2.473 -49.727  1.00  1.09           H  
ATOM   2079 2HA  GLY A 135      -9.654   3.448 -51.064  1.00  1.09           H  
ATOM   2080  N   ILE A 136      -7.156   3.777 -49.679  1.00  1.24           N  
ATOM   2081  CA  ILE A 136      -5.760   3.426 -49.409  1.00  1.24           C  
ATOM   2082  C   ILE A 136      -5.532   2.904 -47.982  1.00  1.24           C  
ATOM   2083  O   ILE A 136      -4.480   2.325 -47.704  1.00  1.24           O  
ATOM   2084  CB  ILE A 136      -4.793   4.579 -49.766  1.00  1.24           C  
ATOM   2085  CG1 ILE A 136      -5.080   5.767 -48.936  1.00  1.24           C  
ATOM   2086  CG2 ILE A 136      -4.895   4.923 -51.241  1.00  1.24           C  
ATOM   2087  CD1 ILE A 136      -4.089   6.894 -49.070  1.00  1.24           C  
ATOM   2088  H   ILE A 136      -7.416   4.744 -49.889  1.00  1.24           H  
ATOM   2089  HA  ILE A 136      -5.500   2.612 -50.084  1.00  1.24           H  
ATOM   2090  HB  ILE A 136      -3.776   4.269 -49.544  1.00  1.24           H  
ATOM   2091 1HG1 ILE A 136      -6.032   6.113 -49.237  1.00  1.24           H  
ATOM   2092 2HG1 ILE A 136      -5.133   5.471 -47.889  1.00  1.24           H  
ATOM   2093 1HG2 ILE A 136      -4.197   5.720 -51.467  1.00  1.24           H  
ATOM   2094 2HG2 ILE A 136      -4.654   4.047 -51.837  1.00  1.24           H  
ATOM   2095 3HG2 ILE A 136      -5.901   5.248 -51.473  1.00  1.24           H  
ATOM   2096 1HD1 ILE A 136      -4.404   7.724 -48.440  1.00  1.24           H  
ATOM   2097 2HD1 ILE A 136      -3.104   6.551 -48.758  1.00  1.24           H  
ATOM   2098 3HD1 ILE A 136      -4.052   7.218 -50.108  1.00  1.24           H  
ATOM   2099  N   MET A 137      -6.507   3.092 -47.074  1.00  1.38           N  
ATOM   2100  CA  MET A 137      -6.410   2.533 -45.730  1.00  1.38           C  
ATOM   2101  C   MET A 137      -7.033   1.151 -45.625  1.00  1.38           C  
ATOM   2102  O   MET A 137      -6.996   0.547 -44.547  1.00  1.38           O  
ATOM   2103  CB  MET A 137      -7.021   3.414 -44.639  1.00  1.38           C  
ATOM   2104  CG  MET A 137      -6.316   4.685 -44.357  1.00  1.38           C  
ATOM   2105  SD  MET A 137      -7.105   5.552 -43.003  1.00  1.38           S  
ATOM   2106  CE  MET A 137      -6.866   4.423 -41.594  1.00  1.38           C  
ATOM   2107  H   MET A 137      -7.366   3.574 -47.329  1.00  1.38           H  
ATOM   2108  HA  MET A 137      -5.353   2.423 -45.492  1.00  1.38           H  
ATOM   2109 1HB  MET A 137      -8.043   3.674 -44.932  1.00  1.38           H  
ATOM   2110 2HB  MET A 137      -7.085   2.854 -43.709  1.00  1.38           H  
ATOM   2111 1HG  MET A 137      -5.280   4.486 -44.100  1.00  1.38           H  
ATOM   2112 2HG  MET A 137      -6.343   5.325 -45.247  1.00  1.38           H  
ATOM   2113 1HE  MET A 137      -7.319   4.854 -40.704  1.00  1.38           H  
ATOM   2114 2HE  MET A 137      -7.342   3.464 -41.808  1.00  1.38           H  
ATOM   2115 3HE  MET A 137      -5.802   4.259 -41.418  1.00  1.38           H  
ATOM   2116  N   GLY A 138      -7.600   0.650 -46.726  1.00  1.52           N  
ATOM   2117  CA  GLY A 138      -8.258  -0.644 -46.732  1.00  1.52           C  
ATOM   2118  C   GLY A 138      -9.784  -0.566 -46.823  1.00  1.52           C  
ATOM   2119  O   GLY A 138     -10.468  -1.598 -46.766  1.00  1.52           O  
ATOM   2120  H   GLY A 138      -7.581   1.172 -47.601  1.00  1.52           H  
ATOM   2121 1HA  GLY A 138      -7.881  -1.220 -47.577  1.00  1.52           H  
ATOM   2122 2HA  GLY A 138      -7.978  -1.192 -45.834  1.00  1.52           H  
ATOM   2123  N   VAL A 139     -10.356   0.626 -47.009  1.00  1.60           N  
ATOM   2124  CA  VAL A 139     -11.803   0.636 -47.104  1.00  1.60           C  
ATOM   2125  C   VAL A 139     -12.212   0.280 -48.514  1.00  1.60           C  
ATOM   2126  O   VAL A 139     -12.334   1.135 -49.392  1.00  1.60           O  
ATOM   2127  CB  VAL A 139     -12.396   2.005 -46.750  1.00  1.60           C  
ATOM   2128  CG1 VAL A 139     -13.916   1.962 -46.837  1.00  1.60           C  
ATOM   2129  CG2 VAL A 139     -11.959   2.418 -45.366  1.00  1.60           C  
ATOM   2130  H   VAL A 139      -9.828   1.496 -47.075  1.00  1.60           H  
ATOM   2131  HA  VAL A 139     -12.212  -0.107 -46.419  1.00  1.60           H  
ATOM   2132  HB  VAL A 139     -12.052   2.732 -47.476  1.00  1.60           H  
ATOM   2133 1HG1 VAL A 139     -14.305   2.943 -46.603  1.00  1.60           H  
ATOM   2134 2HG1 VAL A 139     -14.216   1.674 -47.848  1.00  1.60           H  
ATOM   2135 3HG1 VAL A 139     -14.309   1.236 -46.124  1.00  1.60           H  
ATOM   2136 1HG2 VAL A 139     -12.376   3.393 -45.137  1.00  1.60           H  
ATOM   2137 2HG2 VAL A 139     -12.314   1.690 -44.638  1.00  1.60           H  
ATOM   2138 3HG2 VAL A 139     -10.867   2.469 -45.329  1.00  1.60           H  
ATOM   2139  N   LYS A 140     -12.464  -1.001 -48.705  1.00  1.61           N  
ATOM   2140  CA  LYS A 140     -12.845  -1.522 -50.005  1.00  1.61           C  
ATOM   2141  C   LYS A 140     -14.032  -0.720 -50.488  1.00  1.61           C  
ATOM   2142  O   LYS A 140     -14.961  -0.465 -49.723  1.00  1.61           O  
ATOM   2143  CB  LYS A 140     -13.173  -3.016 -49.949  1.00  1.61           C  
ATOM   2144  CG  LYS A 140     -13.491  -3.638 -51.316  1.00  1.61           C  
ATOM   2145  CD  LYS A 140     -13.734  -5.138 -51.221  1.00  1.61           C  
ATOM   2146  CE  LYS A 140     -14.045  -5.729 -52.597  1.00  1.61           C  
ATOM   2147  NZ  LYS A 140     -14.291  -7.198 -52.529  1.00  1.61           N  
ATOM   2148  H   LYS A 140     -12.285  -1.618 -47.914  1.00  1.61           H  
ATOM   2149  HA  LYS A 140     -12.023  -1.370 -50.707  1.00  1.61           H  
ATOM   2150 1HB  LYS A 140     -12.328  -3.557 -49.518  1.00  1.61           H  
ATOM   2151 2HB  LYS A 140     -14.031  -3.176 -49.296  1.00  1.61           H  
ATOM   2152 1HG  LYS A 140     -14.379  -3.178 -51.733  1.00  1.61           H  
ATOM   2153 2HG  LYS A 140     -12.663  -3.454 -52.001  1.00  1.61           H  
ATOM   2154 1HD  LYS A 140     -12.850  -5.630 -50.811  1.00  1.61           H  
ATOM   2155 2HD  LYS A 140     -14.577  -5.328 -50.558  1.00  1.61           H  
ATOM   2156 1HE  LYS A 140     -14.933  -5.237 -53.007  1.00  1.61           H  
ATOM   2157 2HE  LYS A 140     -13.202  -5.543 -53.263  1.00  1.61           H  
ATOM   2158 1HZ  LYS A 140     -14.493  -7.547 -53.457  1.00  1.61           H  
ATOM   2159 2HZ  LYS A 140     -13.472  -7.664 -52.163  1.00  1.61           H  
ATOM   2160 3HZ  LYS A 140     -15.080  -7.376 -51.925  1.00  1.61           H  
ATOM   2161  N   HIS A 141     -14.007  -0.322 -51.750  1.00  1.56           N  
ATOM   2162  CA  HIS A 141     -15.052   0.509 -52.342  1.00  1.56           C  
ATOM   2163  C   HIS A 141     -16.490  -0.027 -52.214  1.00  1.56           C  
ATOM   2164  O   HIS A 141     -17.443   0.750 -52.253  1.00  1.56           O  
ATOM   2165  CB  HIS A 141     -14.706   0.722 -53.815  1.00  1.56           C  
ATOM   2166  CG  HIS A 141     -14.650  -0.565 -54.576  1.00  1.56           C  
ATOM   2167  ND1 HIS A 141     -13.555  -1.418 -54.516  1.00  1.56           N  
ATOM   2168  CD2 HIS A 141     -15.539  -1.155 -55.396  1.00  1.56           C  
ATOM   2169  CE1 HIS A 141     -13.793  -2.479 -55.269  1.00  1.56           C  
ATOM   2170  NE2 HIS A 141     -14.986  -2.342 -55.810  1.00  1.56           N  
ATOM   2171  H   HIS A 141     -13.213  -0.575 -52.318  1.00  1.56           H  
ATOM   2172  HA  HIS A 141     -15.021   1.476 -51.855  1.00  1.56           H  
ATOM   2173 1HB  HIS A 141     -15.457   1.363 -54.278  1.00  1.56           H  
ATOM   2174 2HB  HIS A 141     -13.742   1.222 -53.898  1.00  1.56           H  
ATOM   2175  HD2 HIS A 141     -16.522  -0.772 -55.668  1.00  1.56           H  
ATOM   2176  HE1 HIS A 141     -13.122  -3.324 -55.413  1.00  1.56           H  
ATOM   2177  HE2 HIS A 141     -15.448  -3.002 -56.424  1.00  1.56           H  
ATOM   2178  N   ASP A 142     -16.643  -1.339 -52.048  1.00  1.45           N  
ATOM   2179  CA  ASP A 142     -17.953  -1.972 -51.901  1.00  1.45           C  
ATOM   2180  C   ASP A 142     -18.383  -2.114 -50.435  1.00  1.45           C  
ATOM   2181  O   ASP A 142     -19.459  -2.647 -50.151  1.00  1.45           O  
ATOM   2182  CB  ASP A 142     -17.949  -3.367 -52.534  1.00  1.45           C  
ATOM   2183  CG  ASP A 142     -17.836  -3.368 -54.051  1.00  1.45           C  
ATOM   2184  OD1 ASP A 142     -18.287  -2.437 -54.675  1.00  1.45           O  
ATOM   2185  OD2 ASP A 142     -17.279  -4.306 -54.577  1.00  1.45           O  
ATOM   2186  H   ASP A 142     -15.814  -1.909 -52.023  1.00  1.45           H  
ATOM   2187  HA  ASP A 142     -18.691  -1.355 -52.414  1.00  1.45           H  
ATOM   2188 1HB  ASP A 142     -17.115  -3.935 -52.126  1.00  1.45           H  
ATOM   2189 2HB  ASP A 142     -18.864  -3.889 -52.255  1.00  1.45           H  
ATOM   2190  N   SER A 143     -17.537  -1.683 -49.502  1.00  1.31           N  
ATOM   2191  CA  SER A 143     -17.842  -1.816 -48.087  1.00  1.31           C  
ATOM   2192  C   SER A 143     -18.953  -0.871 -47.635  1.00  1.31           C  
ATOM   2193  O   SER A 143     -18.910   0.319 -47.948  1.00  1.31           O  
ATOM   2194  CB  SER A 143     -16.620  -1.515 -47.239  1.00  1.31           C  
ATOM   2195  OG  SER A 143     -16.942  -1.548 -45.863  1.00  1.31           O  
ATOM   2196  H   SER A 143     -16.662  -1.235 -49.768  1.00  1.31           H  
ATOM   2197  HA  SER A 143     -18.101  -2.852 -47.924  1.00  1.31           H  
ATOM   2198 1HB  SER A 143     -15.840  -2.242 -47.457  1.00  1.31           H  
ATOM   2199 2HB  SER A 143     -16.229  -0.530 -47.498  1.00  1.31           H  
ATOM   2200  HG  SER A 143     -16.094  -1.527 -45.404  1.00  1.31           H  
ATOM   2201  N   PRO A 144     -19.891  -1.319 -46.778  1.00  1.17           N  
ATOM   2202  CA  PRO A 144     -20.904  -0.504 -46.131  1.00  1.17           C  
ATOM   2203  C   PRO A 144     -20.290   0.635 -45.316  1.00  1.17           C  
ATOM   2204  O   PRO A 144     -20.962   1.622 -45.020  1.00  1.17           O  
ATOM   2205  CB  PRO A 144     -21.608  -1.508 -45.210  1.00  1.17           C  
ATOM   2206  CG  PRO A 144     -21.405  -2.842 -45.864  1.00  1.17           C  
ATOM   2207  CD  PRO A 144     -20.032  -2.767 -46.501  1.00  1.17           C  
ATOM   2208  HA  PRO A 144     -21.593  -0.111 -46.892  1.00  1.17           H  
ATOM   2209 1HB  PRO A 144     -21.161  -1.465 -44.209  1.00  1.17           H  
ATOM   2210 2HB  PRO A 144     -22.668  -1.237 -45.099  1.00  1.17           H  
ATOM   2211 1HG  PRO A 144     -21.481  -3.645 -45.113  1.00  1.17           H  
ATOM   2212 2HG  PRO A 144     -22.200  -3.025 -46.604  1.00  1.17           H  
ATOM   2213 1HD  PRO A 144     -19.247  -3.121 -45.815  1.00  1.17           H  
ATOM   2214 2HD  PRO A 144     -20.090  -3.348 -47.436  1.00  1.17           H  
ATOM   2215  N   MET A 145     -19.010   0.503 -44.943  1.00  1.05           N  
ATOM   2216  CA  MET A 145     -18.340   1.521 -44.148  1.00  1.05           C  
ATOM   2217  C   MET A 145     -17.919   2.723 -44.980  1.00  1.05           C  
ATOM   2218  O   MET A 145     -17.653   3.791 -44.427  1.00  1.05           O  
ATOM   2219  CB  MET A 145     -17.112   0.909 -43.471  1.00  1.05           C  
ATOM   2220  CG  MET A 145     -17.444  -0.164 -42.440  1.00  1.05           C  
ATOM   2221  SD  MET A 145     -16.020  -0.943 -41.707  1.00  1.05           S  
ATOM   2222  CE  MET A 145     -16.817  -2.188 -40.661  1.00  1.05           C  
ATOM   2223  H   MET A 145     -18.462  -0.310 -45.218  1.00  1.05           H  
ATOM   2224  HA  MET A 145     -19.027   1.883 -43.388  1.00  1.05           H  
ATOM   2225 1HB  MET A 145     -16.459   0.480 -44.224  1.00  1.05           H  
ATOM   2226 2HB  MET A 145     -16.553   1.695 -42.962  1.00  1.05           H  
ATOM   2227 1HG  MET A 145     -18.002   0.304 -41.639  1.00  1.05           H  
ATOM   2228 2HG  MET A 145     -18.067  -0.933 -42.898  1.00  1.05           H  
ATOM   2229 1HE  MET A 145     -16.053  -2.760 -40.136  1.00  1.05           H  
ATOM   2230 2HE  MET A 145     -17.461  -1.705 -39.934  1.00  1.05           H  
ATOM   2231 3HE  MET A 145     -17.413  -2.858 -41.278  1.00  1.05           H  
ATOM   2232  N   LEU A 146     -17.835   2.570 -46.306  1.00  0.94           N  
ATOM   2233  CA  LEU A 146     -17.322   3.675 -47.095  1.00  0.94           C  
ATOM   2234  C   LEU A 146     -18.222   4.886 -47.004  1.00  0.94           C  
ATOM   2235  O   LEU A 146     -17.745   5.974 -46.714  1.00  0.94           O  
ATOM   2236  CB  LEU A 146     -17.173   3.314 -48.574  1.00  0.94           C  
ATOM   2237  CG  LEU A 146     -16.635   4.478 -49.449  1.00  0.94           C  
ATOM   2238  CD1 LEU A 146     -15.214   4.820 -48.984  1.00  0.94           C  
ATOM   2239  CD2 LEU A 146     -16.656   4.099 -50.900  1.00  0.94           C  
ATOM   2240  H   LEU A 146     -18.115   1.701 -46.765  1.00  0.94           H  
ATOM   2241  HA  LEU A 146     -16.348   3.954 -46.704  1.00  0.94           H  
ATOM   2242 1HB  LEU A 146     -16.493   2.464 -48.671  1.00  0.94           H  
ATOM   2243 2HB  LEU A 146     -18.146   3.014 -48.965  1.00  0.94           H  
ATOM   2244  HG  LEU A 146     -17.262   5.356 -49.300  1.00  0.94           H  
ATOM   2245 1HD1 LEU A 146     -14.822   5.649 -49.565  1.00  0.94           H  
ATOM   2246 2HD1 LEU A 146     -15.239   5.088 -47.941  1.00  0.94           H  
ATOM   2247 3HD1 LEU A 146     -14.570   3.950 -49.120  1.00  0.94           H  
ATOM   2248 1HD2 LEU A 146     -16.279   4.921 -51.500  1.00  0.94           H  
ATOM   2249 2HD2 LEU A 146     -16.036   3.235 -51.040  1.00  0.94           H  
ATOM   2250 3HD2 LEU A 146     -17.678   3.864 -51.201  1.00  0.94           H  
ATOM   2251  N   GLU A 147     -19.521   4.719 -47.244  1.00  0.86           N  
ATOM   2252  CA  GLU A 147     -20.410   5.872 -47.226  1.00  0.86           C  
ATOM   2253  C   GLU A 147     -20.299   6.738 -45.956  1.00  0.86           C  
ATOM   2254  O   GLU A 147     -19.978   7.922 -46.083  1.00  0.86           O  
ATOM   2255  CB  GLU A 147     -21.863   5.477 -47.520  1.00  0.86           C  
ATOM   2256  CG  GLU A 147     -22.812   6.666 -47.457  1.00  0.86           C  
ATOM   2257  CD  GLU A 147     -24.243   6.336 -47.751  1.00  0.86           C  
ATOM   2258  OE1 GLU A 147     -24.549   5.195 -48.006  1.00  0.86           O  
ATOM   2259  OE2 GLU A 147     -25.044   7.252 -47.711  1.00  0.86           O  
ATOM   2260  H   GLU A 147     -19.878   3.796 -47.454  1.00  0.86           H  
ATOM   2261  HA  GLU A 147     -20.109   6.513 -48.057  1.00  0.86           H  
ATOM   2262 1HB  GLU A 147     -21.915   5.105 -48.542  1.00  0.86           H  
ATOM   2263 2HB  GLU A 147     -22.213   4.676 -46.897  1.00  0.86           H  
ATOM   2264 1HG  GLU A 147     -22.758   7.098 -46.458  1.00  0.86           H  
ATOM   2265 2HG  GLU A 147     -22.468   7.423 -48.160  1.00  0.86           H  
ATOM   2266  N   PRO A 148     -20.587   6.246 -44.726  1.00  0.80           N  
ATOM   2267  CA  PRO A 148     -20.473   7.042 -43.523  1.00  0.80           C  
ATOM   2268  C   PRO A 148     -19.045   7.503 -43.270  1.00  0.80           C  
ATOM   2269  O   PRO A 148     -18.840   8.540 -42.634  1.00  0.80           O  
ATOM   2270  CB  PRO A 148     -20.981   6.087 -42.432  1.00  0.80           C  
ATOM   2271  CG  PRO A 148     -20.833   4.701 -43.020  1.00  0.80           C  
ATOM   2272  CD  PRO A 148     -21.076   4.872 -44.489  1.00  0.80           C  
ATOM   2273  HA  PRO A 148     -21.144   7.906 -43.611  1.00  0.80           H  
ATOM   2274 1HB  PRO A 148     -20.381   6.215 -41.517  1.00  0.80           H  
ATOM   2275 2HB  PRO A 148     -22.020   6.333 -42.166  1.00  0.80           H  
ATOM   2276 1HG  PRO A 148     -19.843   4.301 -42.829  1.00  0.80           H  
ATOM   2277 2HG  PRO A 148     -21.545   4.004 -42.554  1.00  0.80           H  
ATOM   2278 1HD  PRO A 148     -20.508   4.121 -45.013  1.00  0.80           H  
ATOM   2279 2HD  PRO A 148     -22.150   4.801 -44.685  1.00  0.80           H  
ATOM   2280  N   ALA A 149     -18.042   6.778 -43.795  1.00  0.75           N  
ATOM   2281  CA  ALA A 149     -16.668   7.216 -43.610  1.00  0.75           C  
ATOM   2282  C   ALA A 149     -16.410   8.466 -44.447  1.00  0.75           C  
ATOM   2283  O   ALA A 149     -15.760   9.429 -44.006  1.00  0.75           O  
ATOM   2284  CB  ALA A 149     -15.702   6.110 -43.984  1.00  0.75           C  
ATOM   2285  H   ALA A 149     -18.193   5.901 -44.295  1.00  0.75           H  
ATOM   2286  HA  ALA A 149     -16.530   7.466 -42.559  1.00  0.75           H  
ATOM   2287 1HB  ALA A 149     -14.711   6.464 -43.806  1.00  0.75           H  
ATOM   2288 2HB  ALA A 149     -15.881   5.238 -43.371  1.00  0.75           H  
ATOM   2289 3HB  ALA A 149     -15.828   5.848 -45.024  1.00  0.75           H  
ATOM   2290  N   VAL A 150     -16.950   8.464 -45.668  1.00  0.71           N  
ATOM   2291  CA  VAL A 150     -16.817   9.588 -46.574  1.00  0.71           C  
ATOM   2292  C   VAL A 150     -17.551  10.778 -46.016  1.00  0.71           C  
ATOM   2293  O   VAL A 150     -17.017  11.889 -46.009  1.00  0.71           O  
ATOM   2294  CB  VAL A 150     -17.378   9.254 -47.973  1.00  0.71           C  
ATOM   2295  CG1 VAL A 150     -17.436  10.498 -48.830  1.00  0.71           C  
ATOM   2296  CG2 VAL A 150     -16.496   8.274 -48.661  1.00  0.71           C  
ATOM   2297  H   VAL A 150     -17.459   7.637 -45.980  1.00  0.71           H  
ATOM   2298  HA  VAL A 150     -15.762   9.838 -46.669  1.00  0.71           H  
ATOM   2299  HB  VAL A 150     -18.382   8.844 -47.861  1.00  0.71           H  
ATOM   2300 1HG1 VAL A 150     -17.835  10.244 -49.809  1.00  0.71           H  
ATOM   2301 2HG1 VAL A 150     -18.081  11.239 -48.355  1.00  0.71           H  
ATOM   2302 3HG1 VAL A 150     -16.442  10.906 -48.941  1.00  0.71           H  
ATOM   2303 1HG2 VAL A 150     -16.925   8.049 -49.623  1.00  0.71           H  
ATOM   2304 2HG2 VAL A 150     -15.513   8.709 -48.789  1.00  0.71           H  
ATOM   2305 3HG2 VAL A 150     -16.422   7.379 -48.081  1.00  0.71           H  
ATOM   2306  N   ARG A 151     -18.778  10.558 -45.538  1.00  0.68           N  
ATOM   2307  CA  ARG A 151     -19.573  11.654 -45.009  1.00  0.68           C  
ATOM   2308  C   ARG A 151     -18.967  12.279 -43.750  1.00  0.68           C  
ATOM   2309  O   ARG A 151     -18.890  13.505 -43.640  1.00  0.68           O  
ATOM   2310  CB  ARG A 151     -20.970  11.161 -44.677  1.00  0.68           C  
ATOM   2311  CG  ARG A 151     -21.866  10.814 -45.870  1.00  0.68           C  
ATOM   2312  CD  ARG A 151     -23.219  10.360 -45.411  1.00  0.68           C  
ATOM   2313  NE  ARG A 151     -24.092   9.956 -46.516  1.00  0.68           N  
ATOM   2314  CZ  ARG A 151     -24.813  10.784 -47.277  1.00  0.68           C  
ATOM   2315  NH1 ARG A 151     -24.779  12.090 -47.093  1.00  0.68           N  
ATOM   2316  NH2 ARG A 151     -25.558  10.248 -48.213  1.00  0.68           N  
ATOM   2317  H   ARG A 151     -19.167   9.613 -45.572  1.00  0.68           H  
ATOM   2318  HA  ARG A 151     -19.644  12.422 -45.779  1.00  0.68           H  
ATOM   2319 1HB  ARG A 151     -20.897  10.276 -44.049  1.00  0.68           H  
ATOM   2320 2HB  ARG A 151     -21.482  11.922 -44.107  1.00  0.68           H  
ATOM   2321 1HG  ARG A 151     -21.989  11.691 -46.504  1.00  0.68           H  
ATOM   2322 2HG  ARG A 151     -21.409  10.008 -46.448  1.00  0.68           H  
ATOM   2323 1HD  ARG A 151     -23.095   9.500 -44.751  1.00  0.68           H  
ATOM   2324 2HD  ARG A 151     -23.708  11.164 -44.867  1.00  0.68           H  
ATOM   2325  HE  ARG A 151     -24.198   8.953 -46.735  1.00  0.68           H  
ATOM   2326 1HH1 ARG A 151     -24.198  12.482 -46.366  1.00  0.68           H  
ATOM   2327 2HH1 ARG A 151     -25.332  12.697 -47.681  1.00  0.68           H  
ATOM   2328 1HH2 ARG A 151     -25.551   9.220 -48.300  1.00  0.68           H  
ATOM   2329 2HH2 ARG A 151     -26.124  10.823 -48.816  1.00  0.68           H  
ATOM   2330  N   TYR A 152     -18.478  11.448 -42.821  1.00  0.66           N  
ATOM   2331  CA  TYR A 152     -17.884  11.964 -41.590  1.00  0.66           C  
ATOM   2332  C   TYR A 152     -16.667  12.815 -41.939  1.00  0.66           C  
ATOM   2333  O   TYR A 152     -16.509  13.930 -41.430  1.00  0.66           O  
ATOM   2334  CB  TYR A 152     -17.463  10.826 -40.653  1.00  0.66           C  
ATOM   2335  CG  TYR A 152     -16.949  11.285 -39.258  1.00  0.66           C  
ATOM   2336  CD1 TYR A 152     -17.841  11.532 -38.213  1.00  0.66           C  
ATOM   2337  CD2 TYR A 152     -15.621  11.478 -39.038  1.00  0.66           C  
ATOM   2338  CE1 TYR A 152     -17.391  11.937 -36.977  1.00  0.66           C  
ATOM   2339  CE2 TYR A 152     -15.173  11.883 -37.822  1.00  0.66           C  
ATOM   2340  CZ  TYR A 152     -16.045  12.110 -36.784  1.00  0.66           C  
ATOM   2341  OH  TYR A 152     -15.570  12.521 -35.563  1.00  0.66           O  
ATOM   2342  H   TYR A 152     -18.547  10.437 -42.938  1.00  0.66           H  
ATOM   2343  HA  TYR A 152     -18.612  12.599 -41.086  1.00  0.66           H  
ATOM   2344 1HB  TYR A 152     -18.293  10.152 -40.508  1.00  0.66           H  
ATOM   2345 2HB  TYR A 152     -16.671  10.245 -41.133  1.00  0.66           H  
ATOM   2346  HD1 TYR A 152     -18.891  11.409 -38.364  1.00  0.66           H  
ATOM   2347  HD2 TYR A 152     -14.922  11.319 -39.824  1.00  0.66           H  
ATOM   2348  HE1 TYR A 152     -18.095  12.124 -36.165  1.00  0.66           H  
ATOM   2349  HE2 TYR A 152     -14.113  12.028 -37.681  1.00  0.66           H  
ATOM   2350  HH  TYR A 152     -16.220  12.302 -34.863  1.00  0.66           H  
ATOM   2351  N   LEU A 153     -15.794  12.267 -42.807  1.00  0.65           N  
ATOM   2352  CA  LEU A 153     -14.556  12.921 -43.218  1.00  0.65           C  
ATOM   2353  C   LEU A 153     -14.849  14.210 -43.975  1.00  0.65           C  
ATOM   2354  O   LEU A 153     -14.240  15.244 -43.690  1.00  0.65           O  
ATOM   2355  CB  LEU A 153     -13.723  11.970 -44.106  1.00  0.65           C  
ATOM   2356  CG  LEU A 153     -12.358  12.475 -44.604  1.00  0.65           C  
ATOM   2357  CD1 LEU A 153     -11.470  12.786 -43.388  1.00  0.65           C  
ATOM   2358  CD2 LEU A 153     -11.715  11.383 -45.487  1.00  0.65           C  
ATOM   2359  H   LEU A 153     -15.987  11.343 -43.198  1.00  0.65           H  
ATOM   2360  HA  LEU A 153     -13.983  13.161 -42.326  1.00  0.65           H  
ATOM   2361 1HB  LEU A 153     -13.549  11.050 -43.562  1.00  0.65           H  
ATOM   2362 2HB  LEU A 153     -14.321  11.722 -44.989  1.00  0.65           H  
ATOM   2363  HG  LEU A 153     -12.489  13.388 -45.191  1.00  0.65           H  
ATOM   2364 1HD1 LEU A 153     -10.507  13.135 -43.715  1.00  0.65           H  
ATOM   2365 2HD1 LEU A 153     -11.944  13.556 -42.782  1.00  0.65           H  
ATOM   2366 3HD1 LEU A 153     -11.337  11.882 -42.790  1.00  0.65           H  
ATOM   2367 1HD2 LEU A 153     -10.752  11.721 -45.854  1.00  0.65           H  
ATOM   2368 2HD2 LEU A 153     -11.583  10.473 -44.900  1.00  0.65           H  
ATOM   2369 3HD2 LEU A 153     -12.361  11.173 -46.327  1.00  0.65           H  
ATOM   2370  N   THR A 154     -15.802  14.164 -44.913  1.00  0.64           N  
ATOM   2371  CA  THR A 154     -16.153  15.324 -45.718  1.00  0.64           C  
ATOM   2372  C   THR A 154     -16.583  16.479 -44.836  1.00  0.64           C  
ATOM   2373  O   THR A 154     -16.171  17.620 -45.039  1.00  0.64           O  
ATOM   2374  CB  THR A 154     -17.305  14.998 -46.687  1.00  0.64           C  
ATOM   2375  OG1 THR A 154     -16.897  13.971 -47.595  1.00  0.64           O  
ATOM   2376  CG2 THR A 154     -17.713  16.228 -47.448  1.00  0.64           C  
ATOM   2377  H   THR A 154     -16.284  13.290 -45.107  1.00  0.64           H  
ATOM   2378  HA  THR A 154     -15.277  15.627 -46.292  1.00  0.64           H  
ATOM   2379  HB  THR A 154     -18.158  14.632 -46.112  1.00  0.64           H  
ATOM   2380  HG1 THR A 154     -16.671  13.174 -47.072  1.00  0.64           H  
ATOM   2381 1HG2 THR A 154     -18.531  15.984 -48.122  1.00  0.64           H  
ATOM   2382 2HG2 THR A 154     -18.033  17.000 -46.747  1.00  0.64           H  
ATOM   2383 3HG2 THR A 154     -16.878  16.578 -48.010  1.00  0.64           H  
ATOM   2384  N   ILE A 155     -17.424  16.194 -43.850  1.00  0.64           N  
ATOM   2385  CA  ILE A 155     -17.869  17.240 -42.957  1.00  0.64           C  
ATOM   2386  C   ILE A 155     -16.759  17.707 -42.022  1.00  0.64           C  
ATOM   2387  O   ILE A 155     -16.496  18.899 -41.923  1.00  0.64           O  
ATOM   2388  CB  ILE A 155     -19.043  16.762 -42.116  1.00  0.64           C  
ATOM   2389  CG1 ILE A 155     -20.247  16.503 -42.981  1.00  0.64           C  
ATOM   2390  CG2 ILE A 155     -19.356  17.803 -41.036  1.00  0.64           C  
ATOM   2391  CD1 ILE A 155     -21.323  15.751 -42.251  1.00  0.64           C  
ATOM   2392  H   ILE A 155     -17.768  15.239 -43.726  1.00  0.64           H  
ATOM   2393  HA  ILE A 155     -18.192  18.087 -43.558  1.00  0.64           H  
ATOM   2394  HB  ILE A 155     -18.782  15.813 -41.662  1.00  0.64           H  
ATOM   2395 1HG1 ILE A 155     -20.653  17.451 -43.325  1.00  0.64           H  
ATOM   2396 2HG1 ILE A 155     -19.943  15.916 -43.850  1.00  0.64           H  
ATOM   2397 1HG2 ILE A 155     -20.176  17.448 -40.436  1.00  0.64           H  
ATOM   2398 2HG2 ILE A 155     -18.485  17.945 -40.404  1.00  0.64           H  
ATOM   2399 3HG2 ILE A 155     -19.627  18.749 -41.500  1.00  0.64           H  
ATOM   2400 1HD1 ILE A 155     -22.167  15.583 -42.919  1.00  0.64           H  
ATOM   2401 2HD1 ILE A 155     -20.921  14.790 -41.922  1.00  0.64           H  
ATOM   2402 3HD1 ILE A 155     -21.652  16.318 -41.388  1.00  0.64           H  
ATOM   2403  N   ARG A 156     -16.056  16.775 -41.376  1.00  0.64           N  
ATOM   2404  CA  ARG A 156     -14.992  17.128 -40.436  1.00  0.64           C  
ATOM   2405  C   ARG A 156     -13.934  18.007 -41.116  1.00  0.64           C  
ATOM   2406  O   ARG A 156     -13.426  18.966 -40.525  1.00  0.64           O  
ATOM   2407  CB  ARG A 156     -14.388  15.850 -39.848  1.00  0.64           C  
ATOM   2408  CG  ARG A 156     -13.331  16.010 -38.731  1.00  0.64           C  
ATOM   2409  CD  ARG A 156     -12.964  14.652 -38.159  1.00  0.64           C  
ATOM   2410  NE  ARG A 156     -11.833  14.660 -37.203  1.00  0.64           N  
ATOM   2411  CZ  ARG A 156     -11.921  14.924 -35.887  1.00  0.64           C  
ATOM   2412  NH1 ARG A 156     -13.082  15.220 -35.378  1.00  0.64           N  
ATOM   2413  NH2 ARG A 156     -10.843  14.890 -35.094  1.00  0.64           N  
ATOM   2414  H   ARG A 156     -16.271  15.788 -41.510  1.00  0.64           H  
ATOM   2415  HA  ARG A 156     -15.434  17.691 -39.617  1.00  0.64           H  
ATOM   2416 1HB  ARG A 156     -15.194  15.230 -39.446  1.00  0.64           H  
ATOM   2417 2HB  ARG A 156     -13.922  15.279 -40.655  1.00  0.64           H  
ATOM   2418 1HG  ARG A 156     -12.454  16.489 -39.123  1.00  0.64           H  
ATOM   2419 2HG  ARG A 156     -13.748  16.618 -37.927  1.00  0.64           H  
ATOM   2420 1HD  ARG A 156     -13.832  14.301 -37.623  1.00  0.64           H  
ATOM   2421 2HD  ARG A 156     -12.730  13.959 -38.968  1.00  0.64           H  
ATOM   2422  HE  ARG A 156     -10.920  14.434 -37.567  1.00  0.64           H  
ATOM   2423 1HH1 ARG A 156     -13.891  15.245 -35.985  1.00  0.64           H  
ATOM   2424 2HH1 ARG A 156     -13.155  15.424 -34.385  1.00  0.64           H  
ATOM   2425 1HH2 ARG A 156      -9.906  14.647 -35.448  1.00  0.64           H  
ATOM   2426 2HH2 ARG A 156     -10.943  15.097 -34.107  1.00  0.64           H  
ATOM   2427  N   SER A 157     -13.648  17.715 -42.391  1.00  0.63           N  
ATOM   2428  CA  SER A 157     -12.669  18.437 -43.194  1.00  0.63           C  
ATOM   2429  C   SER A 157     -12.982  19.927 -43.346  1.00  0.63           C  
ATOM   2430  O   SER A 157     -12.073  20.736 -43.534  1.00  0.63           O  
ATOM   2431  CB  SER A 157     -12.572  17.783 -44.537  1.00  0.63           C  
ATOM   2432  OG  SER A 157     -12.070  16.489 -44.392  1.00  0.63           O  
ATOM   2433  H   SER A 157     -14.100  16.911 -42.824  1.00  0.63           H  
ATOM   2434  HA  SER A 157     -11.707  18.338 -42.722  1.00  0.63           H  
ATOM   2435 1HB  SER A 157     -13.557  17.745 -44.995  1.00  0.63           H  
ATOM   2436 2HB  SER A 157     -11.926  18.358 -45.189  1.00  0.63           H  
ATOM   2437  HG  SER A 157     -12.772  15.990 -43.931  1.00  0.63           H  
ATOM   2438  N   LEU A 158     -14.251  20.312 -43.192  1.00  0.64           N  
ATOM   2439  CA  LEU A 158     -14.683  21.701 -43.313  1.00  0.64           C  
ATOM   2440  C   LEU A 158     -14.079  22.547 -42.200  1.00  0.64           C  
ATOM   2441  O   LEU A 158     -13.990  23.776 -42.306  1.00  0.64           O  
ATOM   2442  CB  LEU A 158     -16.204  21.782 -43.224  1.00  0.64           C  
ATOM   2443  CG  LEU A 158     -16.963  21.142 -44.366  1.00  0.64           C  
ATOM   2444  CD1 LEU A 158     -18.440  21.117 -44.019  1.00  0.64           C  
ATOM   2445  CD2 LEU A 158     -16.710  21.934 -45.643  1.00  0.64           C  
ATOM   2446  H   LEU A 158     -14.964  19.617 -42.973  1.00  0.64           H  
ATOM   2447  HA  LEU A 158     -14.351  22.088 -44.275  1.00  0.64           H  
ATOM   2448 1HB  LEU A 158     -16.522  21.313 -42.301  1.00  0.64           H  
ATOM   2449 2HB  LEU A 158     -16.492  22.832 -43.183  1.00  0.64           H  
ATOM   2450  HG  LEU A 158     -16.623  20.113 -44.499  1.00  0.64           H  
ATOM   2451 1HD1 LEU A 158     -18.997  20.646 -44.828  1.00  0.64           H  
ATOM   2452 2HD1 LEU A 158     -18.577  20.544 -43.099  1.00  0.64           H  
ATOM   2453 3HD1 LEU A 158     -18.798  22.134 -43.871  1.00  0.64           H  
ATOM   2454 1HD2 LEU A 158     -17.252  21.473 -46.468  1.00  0.64           H  
ATOM   2455 2HD2 LEU A 158     -17.054  22.960 -45.509  1.00  0.64           H  
ATOM   2456 3HD2 LEU A 158     -15.646  21.937 -45.861  1.00  0.64           H  
ATOM   2457  N   GLY A 159     -13.719  21.900 -41.093  1.00  0.64           N  
ATOM   2458  CA  GLY A 159     -13.145  22.597 -39.970  1.00  0.64           C  
ATOM   2459  C   GLY A 159     -11.622  22.642 -40.052  1.00  0.64           C  
ATOM   2460  O   GLY A 159     -10.985  23.225 -39.177  1.00  0.64           O  
ATOM   2461  H   GLY A 159     -13.799  20.884 -41.038  1.00  0.64           H  
ATOM   2462 1HA  GLY A 159     -13.541  23.605 -39.927  1.00  0.64           H  
ATOM   2463 2HA  GLY A 159     -13.447  22.098 -39.049  1.00  0.64           H  
ATOM   2464  N   ALA A 160     -11.011  22.079 -41.107  1.00  0.65           N  
ATOM   2465  CA  ALA A 160      -9.551  22.053 -41.145  1.00  0.65           C  
ATOM   2466  C   ALA A 160      -8.932  23.455 -40.995  1.00  0.65           C  
ATOM   2467  O   ALA A 160      -7.965  23.580 -40.241  1.00  0.65           O  
ATOM   2468  CB  ALA A 160      -9.040  21.360 -42.409  1.00  0.65           C  
ATOM   2469  H   ALA A 160     -11.537  21.640 -41.862  1.00  0.65           H  
ATOM   2470  HA  ALA A 160      -9.215  21.458 -40.298  1.00  0.65           H  
ATOM   2471 1HB  ALA A 160      -7.953  21.309 -42.362  1.00  0.65           H  
ATOM   2472 2HB  ALA A 160      -9.445  20.353 -42.454  1.00  0.65           H  
ATOM   2473 3HB  ALA A 160      -9.310  21.864 -43.310  1.00  0.65           H  
ATOM   2474  N   PRO A 161      -9.410  24.538 -41.671  1.00  0.67           N  
ATOM   2475  CA  PRO A 161      -8.905  25.894 -41.510  1.00  0.67           C  
ATOM   2476  C   PRO A 161      -9.029  26.414 -40.093  1.00  0.67           C  
ATOM   2477  O   PRO A 161      -8.286  27.297 -39.676  1.00  0.67           O  
ATOM   2478  CB  PRO A 161      -9.781  26.708 -42.472  1.00  0.67           C  
ATOM   2479  CG  PRO A 161     -10.304  25.706 -43.474  1.00  0.67           C  
ATOM   2480  CD  PRO A 161     -10.520  24.454 -42.673  1.00  0.67           C  
ATOM   2481  HA  PRO A 161      -7.853  25.935 -41.796  1.00  0.67           H  
ATOM   2482 1HB  PRO A 161     -10.590  27.201 -41.906  1.00  0.67           H  
ATOM   2483 2HB  PRO A 161      -9.186  27.504 -42.943  1.00  0.67           H  
ATOM   2484 1HG  PRO A 161     -11.230  26.079 -43.934  1.00  0.67           H  
ATOM   2485 2HG  PRO A 161      -9.585  25.571 -44.288  1.00  0.67           H  
ATOM   2486 1HD  PRO A 161     -11.498  24.521 -42.182  1.00  0.67           H  
ATOM   2487 2HD  PRO A 161     -10.455  23.615 -43.330  1.00  0.67           H  
ATOM   2488  N   ALA A 162      -9.962  25.862 -39.329  1.00  0.68           N  
ATOM   2489  CA  ALA A 162     -10.168  26.319 -37.977  1.00  0.68           C  
ATOM   2490  C   ALA A 162      -9.200  25.608 -37.070  1.00  0.68           C  
ATOM   2491  O   ALA A 162      -8.592  26.214 -36.182  1.00  0.68           O  
ATOM   2492  CB  ALA A 162     -11.598  26.080 -37.588  1.00  0.68           C  
ATOM   2493  H   ALA A 162     -10.531  25.091 -39.653  1.00  0.68           H  
ATOM   2494  HA  ALA A 162      -9.960  27.387 -37.929  1.00  0.68           H  
ATOM   2495 1HB  ALA A 162     -11.774  26.437 -36.581  1.00  0.68           H  
ATOM   2496 2HB  ALA A 162     -12.198  26.626 -38.286  1.00  0.68           H  
ATOM   2497 3HB  ALA A 162     -11.834  25.023 -37.641  1.00  0.68           H  
ATOM   2498  N   VAL A 163      -8.987  24.329 -37.353  1.00  0.70           N  
ATOM   2499  CA  VAL A 163      -8.066  23.538 -36.570  1.00  0.70           C  
ATOM   2500  C   VAL A 163      -6.669  24.088 -36.729  1.00  0.70           C  
ATOM   2501  O   VAL A 163      -5.975  24.357 -35.749  1.00  0.70           O  
ATOM   2502  CB  VAL A 163      -8.095  22.072 -37.047  1.00  0.70           C  
ATOM   2503  CG1 VAL A 163      -6.981  21.271 -36.398  1.00  0.70           C  
ATOM   2504  CG2 VAL A 163      -9.415  21.470 -36.693  1.00  0.70           C  
ATOM   2505  H   VAL A 163      -9.514  23.894 -38.109  1.00  0.70           H  
ATOM   2506  HA  VAL A 163      -8.362  23.587 -35.520  1.00  0.70           H  
ATOM   2507  HB  VAL A 163      -7.950  22.040 -38.125  1.00  0.70           H  
ATOM   2508 1HG1 VAL A 163      -7.021  20.242 -36.752  1.00  0.70           H  
ATOM   2509 2HG1 VAL A 163      -6.025  21.709 -36.671  1.00  0.70           H  
ATOM   2510 3HG1 VAL A 163      -7.101  21.291 -35.315  1.00  0.70           H  
ATOM   2511 1HG2 VAL A 163      -9.451  20.446 -37.022  1.00  0.70           H  
ATOM   2512 2HG2 VAL A 163      -9.520  21.504 -35.627  1.00  0.70           H  
ATOM   2513 3HG2 VAL A 163     -10.215  22.034 -37.160  1.00  0.70           H  
ATOM   2514  N   LEU A 164      -6.277  24.318 -37.970  1.00  0.72           N  
ATOM   2515  CA  LEU A 164      -4.947  24.808 -38.249  1.00  0.72           C  
ATOM   2516  C   LEU A 164      -4.742  26.264 -37.872  1.00  0.72           C  
ATOM   2517  O   LEU A 164      -3.676  26.617 -37.365  1.00  0.72           O  
ATOM   2518  CB  LEU A 164      -4.663  24.544 -39.703  1.00  0.72           C  
ATOM   2519  CG  LEU A 164      -4.573  23.050 -39.987  1.00  0.72           C  
ATOM   2520  CD1 LEU A 164      -4.489  22.854 -41.387  1.00  0.72           C  
ATOM   2521  CD2 LEU A 164      -3.392  22.466 -39.301  1.00  0.72           C  
ATOM   2522  H   LEU A 164      -6.909  24.106 -38.744  1.00  0.72           H  
ATOM   2523  HA  LEU A 164      -4.248  24.212 -37.665  1.00  0.72           H  
ATOM   2524 1HB  LEU A 164      -5.477  24.959 -40.303  1.00  0.72           H  
ATOM   2525 2HB  LEU A 164      -3.737  25.023 -39.995  1.00  0.72           H  
ATOM   2526  HG  LEU A 164      -5.481  22.560 -39.624  1.00  0.72           H  
ATOM   2527 1HD1 LEU A 164      -4.454  21.798 -41.618  1.00  0.72           H  
ATOM   2528 2HD1 LEU A 164      -5.351  23.279 -41.771  1.00  0.72           H  
ATOM   2529 3HD1 LEU A 164      -3.610  23.351 -41.776  1.00  0.72           H  
ATOM   2530 1HD2 LEU A 164      -3.358  21.401 -39.511  1.00  0.72           H  
ATOM   2531 2HD2 LEU A 164      -2.495  22.934 -39.671  1.00  0.72           H  
ATOM   2532 3HD2 LEU A 164      -3.483  22.631 -38.235  1.00  0.72           H  
ATOM   2533  N   LEU A 165      -5.751  27.123 -38.048  1.00  0.74           N  
ATOM   2534  CA  LEU A 165      -5.549  28.499 -37.636  1.00  0.74           C  
ATOM   2535  C   LEU A 165      -5.454  28.513 -36.114  1.00  0.74           C  
ATOM   2536  O   LEU A 165      -4.595  29.196 -35.555  1.00  0.74           O  
ATOM   2537  CB  LEU A 165      -6.656  29.414 -38.167  1.00  0.74           C  
ATOM   2538  CG  LEU A 165      -6.490  30.907 -37.887  1.00  0.74           C  
ATOM   2539  CD1 LEU A 165      -5.184  31.366 -38.454  1.00  0.74           C  
ATOM   2540  CD2 LEU A 165      -7.615  31.669 -38.534  1.00  0.74           C  
ATOM   2541  H   LEU A 165      -6.636  26.864 -38.482  1.00  0.74           H  
ATOM   2542  HA  LEU A 165      -4.604  28.852 -38.045  1.00  0.74           H  
ATOM   2543 1HB  LEU A 165      -6.711  29.292 -39.249  1.00  0.74           H  
ATOM   2544 2HB  LEU A 165      -7.608  29.089 -37.738  1.00  0.74           H  
ATOM   2545  HG  LEU A 165      -6.492  31.089 -36.855  1.00  0.74           H  
ATOM   2546 1HD1 LEU A 165      -5.074  32.425 -38.269  1.00  0.74           H  
ATOM   2547 2HD1 LEU A 165      -4.365  30.822 -37.983  1.00  0.74           H  
ATOM   2548 3HD1 LEU A 165      -5.168  31.185 -39.527  1.00  0.74           H  
ATOM   2549 1HD2 LEU A 165      -7.490  32.734 -38.343  1.00  0.74           H  
ATOM   2550 2HD2 LEU A 165      -7.597  31.486 -39.612  1.00  0.74           H  
ATOM   2551 3HD2 LEU A 165      -8.559  31.339 -38.131  1.00  0.74           H  
ATOM   2552  N   SER A 166      -6.304  27.726 -35.430  1.00  0.76           N  
ATOM   2553  CA  SER A 166      -6.266  27.691 -33.977  1.00  0.76           C  
ATOM   2554  C   SER A 166      -4.915  27.247 -33.482  1.00  0.76           C  
ATOM   2555  O   SER A 166      -4.352  27.848 -32.572  1.00  0.76           O  
ATOM   2556  CB  SER A 166      -7.291  26.725 -33.427  1.00  0.76           C  
ATOM   2557  OG  SER A 166      -8.582  27.161 -33.667  1.00  0.76           O  
ATOM   2558  H   SER A 166      -7.002  27.160 -35.909  1.00  0.76           H  
ATOM   2559  HA  SER A 166      -6.472  28.673 -33.599  1.00  0.76           H  
ATOM   2560 1HB  SER A 166      -7.148  25.745 -33.880  1.00  0.76           H  
ATOM   2561 2HB  SER A 166      -7.137  26.609 -32.357  1.00  0.76           H  
ATOM   2562  HG  SER A 166      -8.758  26.952 -34.620  1.00  0.76           H  
ATOM   2563  N   LEU A 167      -4.371  26.217 -34.099  1.00  0.78           N  
ATOM   2564  CA  LEU A 167      -3.083  25.710 -33.701  1.00  0.78           C  
ATOM   2565  C   LEU A 167      -1.953  26.677 -34.020  1.00  0.78           C  
ATOM   2566  O   LEU A 167      -1.019  26.816 -33.224  1.00  0.78           O  
ATOM   2567  CB  LEU A 167      -2.956  24.323 -34.278  1.00  0.78           C  
ATOM   2568  CG  LEU A 167      -3.920  23.384 -33.554  1.00  0.78           C  
ATOM   2569  CD1 LEU A 167      -3.975  22.120 -34.200  1.00  0.78           C  
ATOM   2570  CD2 LEU A 167      -3.447  23.219 -32.139  1.00  0.78           C  
ATOM   2571  H   LEU A 167      -4.882  25.740 -34.843  1.00  0.78           H  
ATOM   2572  HA  LEU A 167      -3.101  25.586 -32.622  1.00  0.78           H  
ATOM   2573 1HB  LEU A 167      -3.220  24.346 -35.336  1.00  0.78           H  
ATOM   2574 2HB  LEU A 167      -1.979  23.961 -34.171  1.00  0.78           H  
ATOM   2575  HG  LEU A 167      -4.919  23.817 -33.559  1.00  0.78           H  
ATOM   2576 1HD1 LEU A 167      -4.666  21.467 -33.674  1.00  0.78           H  
ATOM   2577 2HD1 LEU A 167      -4.311  22.265 -35.216  1.00  0.78           H  
ATOM   2578 3HD1 LEU A 167      -2.996  21.699 -34.182  1.00  0.78           H  
ATOM   2579 1HD2 LEU A 167      -4.128  22.565 -31.594  1.00  0.78           H  
ATOM   2580 2HD2 LEU A 167      -2.449  22.787 -32.134  1.00  0.78           H  
ATOM   2581 3HD2 LEU A 167      -3.422  24.190 -31.668  1.00  0.78           H  
ATOM   2582  N   ALA A 168      -2.041  27.406 -35.136  1.00  0.80           N  
ATOM   2583  CA  ALA A 168      -1.022  28.412 -35.393  1.00  0.80           C  
ATOM   2584  C   ALA A 168      -1.060  29.429 -34.251  1.00  0.80           C  
ATOM   2585  O   ALA A 168      -0.022  29.803 -33.696  1.00  0.80           O  
ATOM   2586  CB  ALA A 168      -1.274  29.109 -36.725  1.00  0.80           C  
ATOM   2587  H   ALA A 168      -2.796  27.258 -35.805  1.00  0.80           H  
ATOM   2588  HA  ALA A 168      -0.044  27.933 -35.402  1.00  0.80           H  
ATOM   2589 1HB  ALA A 168      -0.509  29.862 -36.894  1.00  0.80           H  
ATOM   2590 2HB  ALA A 168      -1.250  28.384 -37.533  1.00  0.80           H  
ATOM   2591 3HB  ALA A 168      -2.252  29.588 -36.705  1.00  0.80           H  
ATOM   2592  N   MET A 169      -2.278  29.805 -33.837  1.00  0.82           N  
ATOM   2593  CA  MET A 169      -2.450  30.760 -32.756  1.00  0.82           C  
ATOM   2594  C   MET A 169      -2.002  30.191 -31.424  1.00  0.82           C  
ATOM   2595  O   MET A 169      -1.395  30.910 -30.631  1.00  0.82           O  
ATOM   2596  CB  MET A 169      -3.892  31.227 -32.690  1.00  0.82           C  
ATOM   2597  CG  MET A 169      -4.254  32.074 -33.839  1.00  0.82           C  
ATOM   2598  SD  MET A 169      -5.811  32.844 -33.723  1.00  0.82           S  
ATOM   2599  CE  MET A 169      -6.752  31.393 -33.882  1.00  0.82           C  
ATOM   2600  H   MET A 169      -3.105  29.450 -34.321  1.00  0.82           H  
ATOM   2601  HA  MET A 169      -1.826  31.627 -32.969  1.00  0.82           H  
ATOM   2602 1HB  MET A 169      -4.555  30.370 -32.681  1.00  0.82           H  
ATOM   2603 2HB  MET A 169      -4.060  31.791 -31.777  1.00  0.82           H  
ATOM   2604 1HG  MET A 169      -3.529  32.817 -33.898  1.00  0.82           H  
ATOM   2605 2HG  MET A 169      -4.225  31.486 -34.750  1.00  0.82           H  
ATOM   2606 1HE  MET A 169      -7.802  31.611 -33.829  1.00  0.82           H  
ATOM   2607 2HE  MET A 169      -6.528  30.909 -34.789  1.00  0.82           H  
ATOM   2608 3HE  MET A 169      -6.482  30.746 -33.078  1.00  0.82           H  
ATOM   2609  N   GLN A 170      -2.242  28.897 -31.169  1.00  0.85           N  
ATOM   2610  CA  GLN A 170      -1.801  28.346 -29.896  1.00  0.85           C  
ATOM   2611  C   GLN A 170      -0.283  28.396 -29.844  1.00  0.85           C  
ATOM   2612  O   GLN A 170       0.293  28.700 -28.798  1.00  0.85           O  
ATOM   2613  CB  GLN A 170      -2.256  26.896 -29.650  1.00  0.85           C  
ATOM   2614  CG  GLN A 170      -3.759  26.676 -29.411  1.00  0.85           C  
ATOM   2615  CD  GLN A 170      -4.065  25.238 -28.972  1.00  0.85           C  
ATOM   2616  OE1 GLN A 170      -3.258  24.322 -29.173  1.00  0.85           O  
ATOM   2617  NE2 GLN A 170      -5.231  25.034 -28.370  1.00  0.85           N  
ATOM   2618  H   GLN A 170      -2.759  28.329 -31.834  1.00  0.85           H  
ATOM   2619  HA  GLN A 170      -2.193  28.964 -29.092  1.00  0.85           H  
ATOM   2620 1HB  GLN A 170      -1.971  26.288 -30.511  1.00  0.85           H  
ATOM   2621 2HB  GLN A 170      -1.725  26.500 -28.789  1.00  0.85           H  
ATOM   2622 1HG  GLN A 170      -4.125  27.350 -28.677  1.00  0.85           H  
ATOM   2623 2HG  GLN A 170      -4.279  26.847 -30.343  1.00  0.85           H  
ATOM   2624 1HE2 GLN A 170      -5.487  24.107 -28.072  1.00  0.85           H  
ATOM   2625 2HE2 GLN A 170      -5.865  25.795 -28.225  1.00  0.85           H  
ATOM   2626  N   GLY A 171       0.371  28.141 -30.986  1.00  0.87           N  
ATOM   2627  CA  GLY A 171       1.826  28.190 -31.056  1.00  0.87           C  
ATOM   2628  C   GLY A 171       2.321  29.588 -30.690  1.00  0.87           C  
ATOM   2629  O   GLY A 171       3.302  29.741 -29.955  1.00  0.87           O  
ATOM   2630  H   GLY A 171      -0.155  27.878 -31.822  1.00  0.87           H  
ATOM   2631 1HA  GLY A 171       2.254  27.451 -30.379  1.00  0.87           H  
ATOM   2632 2HA  GLY A 171       2.147  27.935 -32.066  1.00  0.87           H  
ATOM   2633  N   VAL A 172       1.597  30.618 -31.149  1.00  0.90           N  
ATOM   2634  CA  VAL A 172       1.975  31.989 -30.833  1.00  0.90           C  
ATOM   2635  C   VAL A 172       1.805  32.262 -29.354  1.00  0.90           C  
ATOM   2636  O   VAL A 172       2.706  32.792 -28.701  1.00  0.90           O  
ATOM   2637  CB  VAL A 172       1.094  33.018 -31.571  1.00  0.90           C  
ATOM   2638  CG1 VAL A 172       1.446  34.419 -31.063  1.00  0.90           C  
ATOM   2639  CG2 VAL A 172       1.265  32.900 -33.054  1.00  0.90           C  
ATOM   2640  H   VAL A 172       0.808  30.429 -31.772  1.00  0.90           H  
ATOM   2641  HA  VAL A 172       3.018  32.133 -31.102  1.00  0.90           H  
ATOM   2642  HB  VAL A 172       0.051  32.833 -31.325  1.00  0.90           H  
ATOM   2643 1HG1 VAL A 172       0.823  35.154 -31.555  1.00  0.90           H  
ATOM   2644 2HG1 VAL A 172       1.283  34.470 -29.985  1.00  0.90           H  
ATOM   2645 3HG1 VAL A 172       2.489  34.627 -31.275  1.00  0.90           H  
ATOM   2646 1HG2 VAL A 172       0.625  33.583 -33.539  1.00  0.90           H  
ATOM   2647 2HG2 VAL A 172       2.295  33.093 -33.333  1.00  0.90           H  
ATOM   2648 3HG2 VAL A 172       0.989  31.918 -33.353  1.00  0.90           H  
ATOM   2649  N   PHE A 173       0.655  31.871 -28.812  1.00  0.94           N  
ATOM   2650  CA  PHE A 173       0.363  32.123 -27.413  1.00  0.94           C  
ATOM   2651  C   PHE A 173       1.355  31.415 -26.496  1.00  0.94           C  
ATOM   2652  O   PHE A 173       1.777  31.968 -25.481  1.00  0.94           O  
ATOM   2653  CB  PHE A 173      -1.065  31.690 -27.084  1.00  0.94           C  
ATOM   2654  CG  PHE A 173      -2.163  32.638 -27.563  1.00  0.94           C  
ATOM   2655  CD1 PHE A 173      -3.108  32.229 -28.500  1.00  0.94           C  
ATOM   2656  CD2 PHE A 173      -2.255  33.935 -27.070  1.00  0.94           C  
ATOM   2657  CE1 PHE A 173      -4.100  33.084 -28.929  1.00  0.94           C  
ATOM   2658  CE2 PHE A 173      -3.258  34.781 -27.504  1.00  0.94           C  
ATOM   2659  CZ  PHE A 173      -4.174  34.339 -28.431  1.00  0.94           C  
ATOM   2660  H   PHE A 173      -0.042  31.413 -29.402  1.00  0.94           H  
ATOM   2661  HA  PHE A 173       0.442  33.196 -27.236  1.00  0.94           H  
ATOM   2662 1HB  PHE A 173      -1.246  30.717 -27.539  1.00  0.94           H  
ATOM   2663 2HB  PHE A 173      -1.162  31.565 -26.024  1.00  0.94           H  
ATOM   2664  HD1 PHE A 173      -3.062  31.219 -28.895  1.00  0.94           H  
ATOM   2665  HD2 PHE A 173      -1.531  34.283 -26.330  1.00  0.94           H  
ATOM   2666  HE1 PHE A 173      -4.833  32.760 -29.662  1.00  0.94           H  
ATOM   2667  HE2 PHE A 173      -3.330  35.795 -27.109  1.00  0.94           H  
ATOM   2668  HZ  PHE A 173      -4.960  34.986 -28.765  1.00  0.94           H  
ATOM   2669  N   ARG A 174       1.762  30.196 -26.844  1.00  1.00           N  
ATOM   2670  CA  ARG A 174       2.720  29.487 -26.007  1.00  1.00           C  
ATOM   2671  C   ARG A 174       4.107  30.125 -26.127  1.00  1.00           C  
ATOM   2672  O   ARG A 174       4.767  30.393 -25.124  1.00  1.00           O  
ATOM   2673  CB  ARG A 174       2.754  28.027 -26.407  1.00  1.00           C  
ATOM   2674  CG  ARG A 174       1.471  27.278 -26.058  1.00  1.00           C  
ATOM   2675  CD  ARG A 174       1.453  25.931 -26.611  1.00  1.00           C  
ATOM   2676  NE  ARG A 174       0.175  25.279 -26.425  1.00  1.00           N  
ATOM   2677  CZ  ARG A 174      -0.266  24.240 -27.161  1.00  1.00           C  
ATOM   2678  NH1 ARG A 174       0.479  23.743 -28.127  1.00  1.00           N  
ATOM   2679  NH2 ARG A 174      -1.451  23.736 -26.919  1.00  1.00           N  
ATOM   2680  H   ARG A 174       1.382  29.747 -27.679  1.00  1.00           H  
ATOM   2681  HA  ARG A 174       2.390  29.554 -24.971  1.00  1.00           H  
ATOM   2682 1HB  ARG A 174       2.896  27.951 -27.490  1.00  1.00           H  
ATOM   2683 2HB  ARG A 174       3.593  27.523 -25.926  1.00  1.00           H  
ATOM   2684 1HG  ARG A 174       1.406  27.181 -24.980  1.00  1.00           H  
ATOM   2685 2HG  ARG A 174       0.606  27.830 -26.427  1.00  1.00           H  
ATOM   2686 1HD  ARG A 174       1.685  25.957 -27.678  1.00  1.00           H  
ATOM   2687 2HD  ARG A 174       2.191  25.354 -26.077  1.00  1.00           H  
ATOM   2688  HE  ARG A 174      -0.432  25.633 -25.699  1.00  1.00           H  
ATOM   2689 1HH1 ARG A 174       1.386  24.142 -28.316  1.00  1.00           H  
ATOM   2690 2HH1 ARG A 174       0.138  22.967 -28.680  1.00  1.00           H  
ATOM   2691 1HH2 ARG A 174      -2.023  24.119 -26.184  1.00  1.00           H  
ATOM   2692 2HH2 ARG A 174      -1.803  22.972 -27.485  1.00  1.00           H  
ATOM   2693  N   GLY A 175       4.516  30.486 -27.348  1.00  1.06           N  
ATOM   2694  CA  GLY A 175       5.811  31.138 -27.564  1.00  1.06           C  
ATOM   2695  C   GLY A 175       5.893  32.484 -26.825  1.00  1.06           C  
ATOM   2696  O   GLY A 175       6.944  32.877 -26.313  1.00  1.06           O  
ATOM   2697  H   GLY A 175       3.943  30.277 -28.168  1.00  1.06           H  
ATOM   2698 1HA  GLY A 175       6.604  30.476 -27.224  1.00  1.06           H  
ATOM   2699 2HA  GLY A 175       5.960  31.290 -28.632  1.00  1.06           H  
ATOM   2700  N   PHE A 176       4.736  33.143 -26.712  1.00  1.13           N  
ATOM   2701  CA  PHE A 176       4.532  34.452 -26.094  1.00  1.13           C  
ATOM   2702  C   PHE A 176       4.211  34.324 -24.593  1.00  1.13           C  
ATOM   2703  O   PHE A 176       3.977  35.316 -23.902  1.00  1.13           O  
ATOM   2704  CB  PHE A 176       3.424  35.171 -26.868  1.00  1.13           C  
ATOM   2705  CG  PHE A 176       3.262  36.628 -26.648  1.00  1.13           C  
ATOM   2706  CD1 PHE A 176       4.332  37.494 -26.835  1.00  1.13           C  
ATOM   2707  CD2 PHE A 176       2.015  37.159 -26.318  1.00  1.13           C  
ATOM   2708  CE1 PHE A 176       4.170  38.855 -26.681  1.00  1.13           C  
ATOM   2709  CE2 PHE A 176       1.849  38.521 -26.167  1.00  1.13           C  
ATOM   2710  CZ  PHE A 176       2.927  39.372 -26.348  1.00  1.13           C  
ATOM   2711  H   PHE A 176       3.923  32.736 -27.174  1.00  1.13           H  
ATOM   2712  HA  PHE A 176       5.454  35.029 -26.197  1.00  1.13           H  
ATOM   2713 1HB  PHE A 176       3.594  35.021 -27.932  1.00  1.13           H  
ATOM   2714 2HB  PHE A 176       2.473  34.690 -26.634  1.00  1.13           H  
ATOM   2715  HD1 PHE A 176       5.314  37.091 -27.106  1.00  1.13           H  
ATOM   2716  HD2 PHE A 176       1.162  36.486 -26.184  1.00  1.13           H  
ATOM   2717  HE1 PHE A 176       5.027  39.517 -26.828  1.00  1.13           H  
ATOM   2718  HE2 PHE A 176       0.868  38.924 -25.910  1.00  1.13           H  
ATOM   2719  HZ  PHE A 176       2.798  40.447 -26.232  1.00  1.13           H  
ATOM   2720  N   LYS A 177       4.179  33.080 -24.110  1.00  1.19           N  
ATOM   2721  CA  LYS A 177       3.944  32.680 -22.729  1.00  1.19           C  
ATOM   2722  C   LYS A 177       2.604  33.078 -22.100  1.00  1.19           C  
ATOM   2723  O   LYS A 177       2.538  33.410 -20.916  1.00  1.19           O  
ATOM   2724  CB  LYS A 177       5.103  33.204 -21.882  1.00  1.19           C  
ATOM   2725  CG  LYS A 177       6.441  32.681 -22.368  1.00  1.19           C  
ATOM   2726  CD  LYS A 177       7.594  33.154 -21.521  1.00  1.19           C  
ATOM   2727  CE  LYS A 177       8.900  32.680 -22.124  1.00  1.19           C  
ATOM   2728  NZ  LYS A 177       9.153  33.329 -23.450  1.00  1.19           N  
ATOM   2729  H   LYS A 177       4.378  32.313 -24.743  1.00  1.19           H  
ATOM   2730  HA  LYS A 177       3.988  31.589 -22.710  1.00  1.19           H  
ATOM   2731 1HB  LYS A 177       5.128  34.292 -21.902  1.00  1.19           H  
ATOM   2732 2HB  LYS A 177       4.971  32.893 -20.847  1.00  1.19           H  
ATOM   2733 1HG  LYS A 177       6.421  31.594 -22.380  1.00  1.19           H  
ATOM   2734 2HG  LYS A 177       6.610  33.019 -23.394  1.00  1.19           H  
ATOM   2735 1HD  LYS A 177       7.596  34.244 -21.473  1.00  1.19           H  
ATOM   2736 2HD  LYS A 177       7.510  32.752 -20.508  1.00  1.19           H  
ATOM   2737 1HE  LYS A 177       9.721  32.919 -21.454  1.00  1.19           H  
ATOM   2738 2HE  LYS A 177       8.858  31.596 -22.262  1.00  1.19           H  
ATOM   2739 1HZ  LYS A 177      10.030  32.977 -23.832  1.00  1.19           H  
ATOM   2740 2HZ  LYS A 177       8.399  33.106 -24.099  1.00  1.19           H  
ATOM   2741 3HZ  LYS A 177       9.210  34.339 -23.344  1.00  1.19           H  
ATOM   2742  N   ASP A 178       1.527  32.993 -22.879  1.00  1.24           N  
ATOM   2743  CA  ASP A 178       0.177  33.196 -22.362  1.00  1.24           C  
ATOM   2744  C   ASP A 178      -0.634  31.968 -22.658  1.00  1.24           C  
ATOM   2745  O   ASP A 178      -1.316  31.877 -23.672  1.00  1.24           O  
ATOM   2746  CB  ASP A 178      -0.503  34.438 -22.947  1.00  1.24           C  
ATOM   2747  CG  ASP A 178      -2.014  34.684 -22.418  1.00  1.24           C  
ATOM   2748  OD1 ASP A 178      -2.744  33.745 -22.035  1.00  1.24           O  
ATOM   2749  OD2 ASP A 178      -2.405  35.827 -22.402  1.00  1.24           O  
ATOM   2750  H   ASP A 178       1.650  32.736 -23.855  1.00  1.24           H  
ATOM   2751  HA  ASP A 178       0.229  33.318 -21.280  1.00  1.24           H  
ATOM   2752 1HB  ASP A 178       0.100  35.316 -22.706  1.00  1.24           H  
ATOM   2753 2HB  ASP A 178      -0.521  34.356 -24.036  1.00  1.24           H  
ATOM   2754  N   THR A 179      -0.606  31.044 -21.716  1.00  1.26           N  
ATOM   2755  CA  THR A 179      -1.241  29.760 -21.893  1.00  1.26           C  
ATOM   2756  C   THR A 179      -2.638  29.682 -21.299  1.00  1.26           C  
ATOM   2757  O   THR A 179      -3.380  28.718 -21.512  1.00  1.26           O  
ATOM   2758  CB  THR A 179      -0.315  28.686 -21.361  1.00  1.26           C  
ATOM   2759  OG1 THR A 179       0.012  28.979 -19.949  1.00  1.26           O  
ATOM   2760  CG2 THR A 179       0.897  28.644 -22.212  1.00  1.26           C  
ATOM   2761  H   THR A 179      -0.061  31.218 -20.884  1.00  1.26           H  
ATOM   2762  HA  THR A 179      -1.325  29.587 -22.960  1.00  1.26           H  
ATOM   2763  HB  THR A 179      -0.812  27.732 -21.440  1.00  1.26           H  
ATOM   2764  HG1 THR A 179       0.558  28.271 -19.487  1.00  1.26           H  
ATOM   2765 1HG2 THR A 179       1.511  27.861 -21.871  1.00  1.26           H  
ATOM   2766 2HG2 THR A 179       0.598  28.442 -23.233  1.00  1.26           H  
ATOM   2767 3HG2 THR A 179       1.429  29.596 -22.167  1.00  1.26           H  
ATOM   2768  N   LYS A 180      -3.028  30.725 -20.584  1.00  1.25           N  
ATOM   2769  CA  LYS A 180      -4.363  30.736 -20.026  1.00  1.25           C  
ATOM   2770  C   LYS A 180      -5.349  30.873 -21.176  1.00  1.25           C  
ATOM   2771  O   LYS A 180      -6.377  30.187 -21.213  1.00  1.25           O  
ATOM   2772  CB  LYS A 180      -4.520  31.874 -19.025  1.00  1.25           C  
ATOM   2773  CG  LYS A 180      -3.739  31.681 -17.726  1.00  1.25           C  
ATOM   2774  CD  LYS A 180      -3.926  32.862 -16.779  1.00  1.25           C  
ATOM   2775  CE  LYS A 180      -3.137  32.672 -15.488  1.00  1.25           C  
ATOM   2776  NZ  LYS A 180      -3.279  33.839 -14.574  1.00  1.25           N  
ATOM   2777  H   LYS A 180      -2.402  31.510 -20.452  1.00  1.25           H  
ATOM   2778  HA  LYS A 180      -4.550  29.787 -19.523  1.00  1.25           H  
ATOM   2779 1HB  LYS A 180      -4.182  32.807 -19.488  1.00  1.25           H  
ATOM   2780 2HB  LYS A 180      -5.573  31.998 -18.776  1.00  1.25           H  
ATOM   2781 1HG  LYS A 180      -4.075  30.768 -17.233  1.00  1.25           H  
ATOM   2782 2HG  LYS A 180      -2.680  31.576 -17.961  1.00  1.25           H  
ATOM   2783 1HD  LYS A 180      -3.591  33.776 -17.271  1.00  1.25           H  
ATOM   2784 2HD  LYS A 180      -4.983  32.968 -16.534  1.00  1.25           H  
ATOM   2785 1HE  LYS A 180      -3.496  31.779 -14.979  1.00  1.25           H  
ATOM   2786 2HE  LYS A 180      -2.082  32.541 -15.730  1.00  1.25           H  
ATOM   2787 1HZ  LYS A 180      -2.744  33.676 -13.733  1.00  1.25           H  
ATOM   2788 2HZ  LYS A 180      -2.938  34.671 -15.034  1.00  1.25           H  
ATOM   2789 3HZ  LYS A 180      -4.253  33.962 -14.335  1.00  1.25           H  
ATOM   2790  N   THR A 181      -4.991  31.714 -22.154  1.00  1.21           N  
ATOM   2791  CA  THR A 181      -5.834  31.937 -23.314  1.00  1.21           C  
ATOM   2792  C   THR A 181      -6.176  30.666 -24.114  1.00  1.21           C  
ATOM   2793  O   THR A 181      -7.368  30.387 -24.278  1.00  1.21           O  
ATOM   2794  CB  THR A 181      -5.248  33.041 -24.207  1.00  1.21           C  
ATOM   2795  OG1 THR A 181      -5.203  34.253 -23.449  1.00  1.21           O  
ATOM   2796  CG2 THR A 181      -6.109  33.208 -25.449  1.00  1.21           C  
ATOM   2797  H   THR A 181      -4.125  32.272 -22.070  1.00  1.21           H  
ATOM   2798  HA  THR A 181      -6.781  32.331 -22.945  1.00  1.21           H  
ATOM   2799  HB  THR A 181      -4.238  32.818 -24.495  1.00  1.21           H  
ATOM   2800  HG1 THR A 181      -4.413  34.198 -22.829  1.00  1.21           H  
ATOM   2801 1HG2 THR A 181      -5.706  34.004 -26.057  1.00  1.21           H  
ATOM   2802 2HG2 THR A 181      -6.112  32.283 -26.018  1.00  1.21           H  
ATOM   2803 3HG2 THR A 181      -7.117  33.451 -25.152  1.00  1.21           H  
ATOM   2804  N   PRO A 182      -5.214  29.888 -24.675  1.00  1.16           N  
ATOM   2805  CA  PRO A 182      -5.505  28.671 -25.390  1.00  1.16           C  
ATOM   2806  C   PRO A 182      -6.161  27.606 -24.542  1.00  1.16           C  
ATOM   2807  O   PRO A 182      -6.925  26.797 -25.082  1.00  1.16           O  
ATOM   2808  CB  PRO A 182      -4.127  28.235 -25.884  1.00  1.16           C  
ATOM   2809  CG  PRO A 182      -3.161  28.911 -24.995  1.00  1.16           C  
ATOM   2810  CD  PRO A 182      -3.801  30.235 -24.685  1.00  1.16           C  
ATOM   2811  HA  PRO A 182      -6.156  28.905 -26.218  1.00  1.16           H  
ATOM   2812 1HB  PRO A 182      -4.041  27.137 -25.880  1.00  1.16           H  
ATOM   2813 2HB  PRO A 182      -3.992  28.578 -26.906  1.00  1.16           H  
ATOM   2814 1HG  PRO A 182      -3.005  28.293 -24.099  1.00  1.16           H  
ATOM   2815 2HG  PRO A 182      -2.181  29.018 -25.486  1.00  1.16           H  
ATOM   2816 1HD  PRO A 182      -3.448  30.592 -23.755  1.00  1.16           H  
ATOM   2817 2HD  PRO A 182      -3.587  30.929 -25.499  1.00  1.16           H  
ATOM   2818  N   LEU A 183      -5.966  27.622 -23.216  1.00  1.11           N  
ATOM   2819  CA  LEU A 183      -6.683  26.627 -22.446  1.00  1.11           C  
ATOM   2820  C   LEU A 183      -8.147  26.982 -22.465  1.00  1.11           C  
ATOM   2821  O   LEU A 183      -8.986  26.143 -22.781  1.00  1.11           O  
ATOM   2822  CB  LEU A 183      -6.218  26.521 -21.001  1.00  1.11           C  
ATOM   2823  CG  LEU A 183      -7.010  25.470 -20.203  1.00  1.11           C  
ATOM   2824  CD1 LEU A 183      -6.802  24.133 -20.880  1.00  1.11           C  
ATOM   2825  CD2 LEU A 183      -6.560  25.430 -18.752  1.00  1.11           C  
ATOM   2826  H   LEU A 183      -5.312  28.251 -22.743  1.00  1.11           H  
ATOM   2827  HA  LEU A 183      -6.560  25.658 -22.919  1.00  1.11           H  
ATOM   2828 1HB  LEU A 183      -5.185  26.225 -21.008  1.00  1.11           H  
ATOM   2829 2HB  LEU A 183      -6.306  27.496 -20.516  1.00  1.11           H  
ATOM   2830  HG  LEU A 183      -8.072  25.714 -20.237  1.00  1.11           H  
ATOM   2831 1HD1 LEU A 183      -7.360  23.359 -20.356  1.00  1.11           H  
ATOM   2832 2HD1 LEU A 183      -7.146  24.189 -21.913  1.00  1.11           H  
ATOM   2833 3HD1 LEU A 183      -5.748  23.903 -20.868  1.00  1.11           H  
ATOM   2834 1HD2 LEU A 183      -7.137  24.676 -18.215  1.00  1.11           H  
ATOM   2835 2HD2 LEU A 183      -5.526  25.180 -18.695  1.00  1.11           H  
ATOM   2836 3HD2 LEU A 183      -6.722  26.408 -18.297  1.00  1.11           H  
ATOM   2837  N   TYR A 184      -8.454  28.246 -22.171  1.00  1.06           N  
ATOM   2838  CA  TYR A 184      -9.829  28.706 -22.160  1.00  1.06           C  
ATOM   2839  C   TYR A 184     -10.512  28.437 -23.478  1.00  1.06           C  
ATOM   2840  O   TYR A 184     -11.589  27.837 -23.517  1.00  1.06           O  
ATOM   2841  CB  TYR A 184      -9.894  30.203 -21.871  1.00  1.06           C  
ATOM   2842  CG  TYR A 184     -11.282  30.795 -22.031  1.00  1.06           C  
ATOM   2843  CD1 TYR A 184     -12.231  30.672 -21.030  1.00  1.06           C  
ATOM   2844  CD2 TYR A 184     -11.597  31.466 -23.209  1.00  1.06           C  
ATOM   2845  CE1 TYR A 184     -13.489  31.225 -21.208  1.00  1.06           C  
ATOM   2846  CE2 TYR A 184     -12.847  32.011 -23.387  1.00  1.06           C  
ATOM   2847  CZ  TYR A 184     -13.791  31.897 -22.394  1.00  1.06           C  
ATOM   2848  OH  TYR A 184     -15.041  32.445 -22.572  1.00  1.06           O  
ATOM   2849  H   TYR A 184      -7.710  28.906 -21.935  1.00  1.06           H  
ATOM   2850  HA  TYR A 184     -10.369  28.164 -21.385  1.00  1.06           H  
ATOM   2851 1HB  TYR A 184      -9.553  30.391 -20.853  1.00  1.06           H  
ATOM   2852 2HB  TYR A 184      -9.218  30.732 -22.539  1.00  1.06           H  
ATOM   2853  HD1 TYR A 184     -11.989  30.145 -20.108  1.00  1.06           H  
ATOM   2854  HD2 TYR A 184     -10.846  31.558 -23.994  1.00  1.06           H  
ATOM   2855  HE1 TYR A 184     -14.240  31.132 -20.423  1.00  1.06           H  
ATOM   2856  HE2 TYR A 184     -13.089  32.535 -24.311  1.00  1.06           H  
ATOM   2857  HH  TYR A 184     -15.585  32.256 -21.803  1.00  1.06           H  
ATOM   2858  N   ALA A 185      -9.880  28.848 -24.576  1.00  1.02           N  
ATOM   2859  CA  ALA A 185     -10.509  28.663 -25.867  1.00  1.02           C  
ATOM   2860  C   ALA A 185     -10.790  27.196 -26.133  1.00  1.02           C  
ATOM   2861  O   ALA A 185     -11.875  26.843 -26.612  1.00  1.02           O  
ATOM   2862  CB  ALA A 185      -9.615  29.209 -26.946  1.00  1.02           C  
ATOM   2863  H   ALA A 185      -8.974  29.316 -24.499  1.00  1.02           H  
ATOM   2864  HA  ALA A 185     -11.456  29.196 -25.861  1.00  1.02           H  
ATOM   2865 1HB  ALA A 185     -10.103  29.092 -27.912  1.00  1.02           H  
ATOM   2866 2HB  ALA A 185      -9.420  30.262 -26.762  1.00  1.02           H  
ATOM   2867 3HB  ALA A 185      -8.676  28.661 -26.938  1.00  1.02           H  
ATOM   2868  N   THR A 186      -9.832  26.332 -25.775  1.00  0.99           N  
ATOM   2869  CA  THR A 186      -9.984  24.914 -26.002  1.00  0.99           C  
ATOM   2870  C   THR A 186     -11.105  24.332 -25.180  1.00  0.99           C  
ATOM   2871  O   THR A 186     -11.940  23.601 -25.705  1.00  0.99           O  
ATOM   2872  CB  THR A 186      -8.717  24.144 -25.637  1.00  0.99           C  
ATOM   2873  OG1 THR A 186      -7.622  24.588 -26.439  1.00  0.99           O  
ATOM   2874  CG2 THR A 186      -8.973  22.687 -25.872  1.00  0.99           C  
ATOM   2875  H   THR A 186      -8.954  26.660 -25.370  1.00  0.99           H  
ATOM   2876  HA  THR A 186     -10.209  24.751 -27.055  1.00  0.99           H  
ATOM   2877  HB  THR A 186      -8.472  24.307 -24.587  1.00  0.99           H  
ATOM   2878  HG1 THR A 186      -7.393  25.503 -26.157  1.00  0.99           H  
ATOM   2879 1HG2 THR A 186      -8.109  22.131 -25.620  1.00  0.99           H  
ATOM   2880 2HG2 THR A 186      -9.808  22.357 -25.251  1.00  0.99           H  
ATOM   2881 3HG2 THR A 186      -9.220  22.518 -26.919  1.00  0.99           H  
ATOM   2882  N   VAL A 187     -11.151  24.683 -23.897  1.00  0.97           N  
ATOM   2883  CA  VAL A 187     -12.162  24.155 -23.000  1.00  0.97           C  
ATOM   2884  C   VAL A 187     -13.553  24.557 -23.429  1.00  0.97           C  
ATOM   2885  O   VAL A 187     -14.465  23.731 -23.427  1.00  0.97           O  
ATOM   2886  CB  VAL A 187     -11.905  24.604 -21.557  1.00  0.97           C  
ATOM   2887  CG1 VAL A 187     -13.099  24.227 -20.685  1.00  0.97           C  
ATOM   2888  CG2 VAL A 187     -10.636  23.921 -21.039  1.00  0.97           C  
ATOM   2889  H   VAL A 187     -10.440  25.315 -23.531  1.00  0.97           H  
ATOM   2890  HA  VAL A 187     -12.096  23.067 -23.025  1.00  0.97           H  
ATOM   2891  HB  VAL A 187     -11.782  25.691 -21.533  1.00  0.97           H  
ATOM   2892 1HG1 VAL A 187     -12.916  24.550 -19.661  1.00  0.97           H  
ATOM   2893 2HG1 VAL A 187     -13.995  24.717 -21.067  1.00  0.97           H  
ATOM   2894 3HG1 VAL A 187     -13.238  23.146 -20.706  1.00  0.97           H  
ATOM   2895 1HG2 VAL A 187     -10.439  24.241 -20.017  1.00  0.97           H  
ATOM   2896 2HG2 VAL A 187     -10.769  22.841 -21.064  1.00  0.97           H  
ATOM   2897 3HG2 VAL A 187      -9.798  24.187 -21.665  1.00  0.97           H  
ATOM   2898  N   VAL A 188     -13.734  25.814 -23.824  1.00  0.96           N  
ATOM   2899  CA  VAL A 188     -15.047  26.240 -24.274  1.00  0.96           C  
ATOM   2900  C   VAL A 188     -15.453  25.435 -25.505  1.00  0.96           C  
ATOM   2901  O   VAL A 188     -16.592  24.958 -25.612  1.00  0.96           O  
ATOM   2902  CB  VAL A 188     -15.039  27.734 -24.620  1.00  0.96           C  
ATOM   2903  CG1 VAL A 188     -16.339  28.100 -25.275  1.00  0.96           C  
ATOM   2904  CG2 VAL A 188     -14.841  28.554 -23.370  1.00  0.96           C  
ATOM   2905  H   VAL A 188     -12.956  26.477 -23.805  1.00  0.96           H  
ATOM   2906  HA  VAL A 188     -15.767  26.060 -23.476  1.00  0.96           H  
ATOM   2907  HB  VAL A 188     -14.225  27.937 -25.323  1.00  0.96           H  
ATOM   2908 1HG1 VAL A 188     -16.340  29.152 -25.534  1.00  0.96           H  
ATOM   2909 2HG1 VAL A 188     -16.444  27.501 -26.167  1.00  0.96           H  
ATOM   2910 3HG1 VAL A 188     -17.162  27.896 -24.593  1.00  0.96           H  
ATOM   2911 1HG2 VAL A 188     -14.835  29.602 -23.642  1.00  0.96           H  
ATOM   2912 2HG2 VAL A 188     -15.654  28.361 -22.674  1.00  0.96           H  
ATOM   2913 3HG2 VAL A 188     -13.899  28.296 -22.901  1.00  0.96           H  
ATOM   2914  N   GLY A 189     -14.518  25.287 -26.442  1.00  0.95           N  
ATOM   2915  CA  GLY A 189     -14.749  24.536 -27.662  1.00  0.95           C  
ATOM   2916  C   GLY A 189     -15.101  23.079 -27.414  1.00  0.95           C  
ATOM   2917  O   GLY A 189     -16.145  22.604 -27.857  1.00  0.95           O  
ATOM   2918  H   GLY A 189     -13.598  25.716 -26.314  1.00  0.95           H  
ATOM   2919 1HA  GLY A 189     -15.529  25.014 -28.252  1.00  0.95           H  
ATOM   2920 2HA  GLY A 189     -13.846  24.565 -28.244  1.00  0.95           H  
ATOM   2921  N   ASP A 190     -14.243  22.372 -26.693  1.00  0.94           N  
ATOM   2922  CA  ASP A 190     -14.469  20.966 -26.415  1.00  0.94           C  
ATOM   2923  C   ASP A 190     -15.713  20.753 -25.568  1.00  0.94           C  
ATOM   2924  O   ASP A 190     -16.472  19.819 -25.814  1.00  0.94           O  
ATOM   2925  CB  ASP A 190     -13.227  20.368 -25.773  1.00  0.94           C  
ATOM   2926  CG  ASP A 190     -12.112  20.269 -26.808  1.00  0.94           C  
ATOM   2927  OD1 ASP A 190     -12.399  20.410 -27.979  1.00  0.94           O  
ATOM   2928  OD2 ASP A 190     -10.997  20.074 -26.436  1.00  0.94           O  
ATOM   2929  H   ASP A 190     -13.410  22.824 -26.332  1.00  0.94           H  
ATOM   2930  HA  ASP A 190     -14.622  20.456 -27.365  1.00  0.94           H  
ATOM   2931 1HB  ASP A 190     -12.894  21.009 -24.951  1.00  0.94           H  
ATOM   2932 2HB  ASP A 190     -13.445  19.381 -25.369  1.00  0.94           H  
ATOM   2933  N   ALA A 191     -15.972  21.626 -24.591  1.00  0.93           N  
ATOM   2934  CA  ALA A 191     -17.188  21.468 -23.808  1.00  0.93           C  
ATOM   2935  C   ALA A 191     -18.395  21.598 -24.730  1.00  0.93           C  
ATOM   2936  O   ALA A 191     -19.357  20.826 -24.630  1.00  0.93           O  
ATOM   2937  CB  ALA A 191     -17.241  22.498 -22.701  1.00  0.93           C  
ATOM   2938  H   ALA A 191     -15.339  22.395 -24.373  1.00  0.93           H  
ATOM   2939  HA  ALA A 191     -17.194  20.471 -23.374  1.00  0.93           H  
ATOM   2940 1HB  ALA A 191     -18.151  22.363 -22.119  1.00  0.93           H  
ATOM   2941 2HB  ALA A 191     -16.371  22.379 -22.054  1.00  0.93           H  
ATOM   2942 3HB  ALA A 191     -17.231  23.497 -23.141  1.00  0.93           H  
ATOM   2943  N   THR A 192     -18.315  22.535 -25.688  1.00  0.92           N  
ATOM   2944  CA  THR A 192     -19.384  22.722 -26.646  1.00  0.92           C  
ATOM   2945  C   THR A 192     -19.546  21.454 -27.460  1.00  0.92           C  
ATOM   2946  O   THR A 192     -20.662  20.971 -27.614  1.00  0.92           O  
ATOM   2947  CB  THR A 192     -19.114  23.932 -27.574  1.00  0.92           C  
ATOM   2948  OG1 THR A 192     -19.049  25.129 -26.780  1.00  0.92           O  
ATOM   2949  CG2 THR A 192     -20.200  24.054 -28.645  1.00  0.92           C  
ATOM   2950  H   THR A 192     -17.512  23.164 -25.736  1.00  0.92           H  
ATOM   2951  HA  THR A 192     -20.312  22.902 -26.105  1.00  0.92           H  
ATOM   2952  HB  THR A 192     -18.173  23.802 -28.073  1.00  0.92           H  
ATOM   2953  HG1 THR A 192     -18.262  25.060 -26.185  1.00  0.92           H  
ATOM   2954 1HG2 THR A 192     -19.979  24.906 -29.286  1.00  0.92           H  
ATOM   2955 2HG2 THR A 192     -20.215  23.141 -29.245  1.00  0.92           H  
ATOM   2956 3HG2 THR A 192     -21.170  24.194 -28.172  1.00  0.92           H  
ATOM   2957  N   ASN A 193     -18.436  20.871 -27.929  1.00  0.91           N  
ATOM   2958  CA  ASN A 193     -18.488  19.632 -28.708  1.00  0.91           C  
ATOM   2959  C   ASN A 193     -19.195  18.525 -27.963  1.00  0.91           C  
ATOM   2960  O   ASN A 193     -20.040  17.829 -28.523  1.00  0.91           O  
ATOM   2961  CB  ASN A 193     -17.111  19.113 -29.059  1.00  0.91           C  
ATOM   2962  CG  ASN A 193     -17.208  17.933 -29.928  1.00  0.91           C  
ATOM   2963  OD1 ASN A 193     -17.671  18.062 -31.058  1.00  0.91           O  
ATOM   2964  ND2 ASN A 193     -16.807  16.789 -29.431  1.00  0.91           N  
ATOM   2965  H   ASN A 193     -17.538  21.329 -27.770  1.00  0.91           H  
ATOM   2966  HA  ASN A 193     -19.043  19.825 -29.627  1.00  0.91           H  
ATOM   2967 1HB  ASN A 193     -16.523  19.882 -29.545  1.00  0.91           H  
ATOM   2968 2HB  ASN A 193     -16.586  18.829 -28.151  1.00  0.91           H  
ATOM   2969 1HD2 ASN A 193     -16.866  15.953 -29.977  1.00  0.91           H  
ATOM   2970 2HD2 ASN A 193     -16.452  16.753 -28.499  1.00  0.91           H  
ATOM   2971  N   ILE A 194     -18.829  18.349 -26.702  1.00  0.91           N  
ATOM   2972  CA  ILE A 194     -19.370  17.296 -25.864  1.00  0.91           C  
ATOM   2973  C   ILE A 194     -20.877  17.407 -25.707  1.00  0.91           C  
ATOM   2974  O   ILE A 194     -21.581  16.407 -25.791  1.00  0.91           O  
ATOM   2975  CB  ILE A 194     -18.640  17.294 -24.515  1.00  0.91           C  
ATOM   2976  CG1 ILE A 194     -17.175  16.827 -24.765  1.00  0.91           C  
ATOM   2977  CG2 ILE A 194     -19.373  16.452 -23.469  1.00  0.91           C  
ATOM   2978  CD1 ILE A 194     -16.247  17.045 -23.617  1.00  0.91           C  
ATOM   2979  H   ILE A 194     -18.121  18.974 -26.309  1.00  0.91           H  
ATOM   2980  HA  ILE A 194     -19.158  16.342 -26.352  1.00  0.91           H  
ATOM   2981  HB  ILE A 194     -18.580  18.324 -24.155  1.00  0.91           H  
ATOM   2982 1HG1 ILE A 194     -17.182  15.778 -25.002  1.00  0.91           H  
ATOM   2983 2HG1 ILE A 194     -16.782  17.362 -25.626  1.00  0.91           H  
ATOM   2984 1HG2 ILE A 194     -18.828  16.497 -22.529  1.00  0.91           H  
ATOM   2985 2HG2 ILE A 194     -20.376  16.853 -23.325  1.00  0.91           H  
ATOM   2986 3HG2 ILE A 194     -19.446  15.430 -23.787  1.00  0.91           H  
ATOM   2987 1HD1 ILE A 194     -15.250  16.693 -23.886  1.00  0.91           H  
ATOM   2988 2HD1 ILE A 194     -16.207  18.111 -23.388  1.00  0.91           H  
ATOM   2989 3HD1 ILE A 194     -16.605  16.496 -22.748  1.00  0.91           H  
ATOM   2990  N   ILE A 195     -21.368  18.624 -25.484  1.00  0.91           N  
ATOM   2991  CA  ILE A 195     -22.801  18.880 -25.358  1.00  0.91           C  
ATOM   2992  C   ILE A 195     -23.523  18.779 -26.720  1.00  0.91           C  
ATOM   2993  O   ILE A 195     -24.559  18.118 -26.863  1.00  0.91           O  
ATOM   2994  CB  ILE A 195     -22.989  20.284 -24.769  1.00  0.91           C  
ATOM   2995  CG1 ILE A 195     -22.431  20.308 -23.338  1.00  0.91           C  
ATOM   2996  CG2 ILE A 195     -24.449  20.681 -24.792  1.00  0.91           C  
ATOM   2997  CD1 ILE A 195     -22.286  21.697 -22.776  1.00  0.91           C  
ATOM   2998  H   ILE A 195     -20.714  19.405 -25.392  1.00  0.91           H  
ATOM   2999  HA  ILE A 195     -23.226  18.142 -24.682  1.00  0.91           H  
ATOM   3000  HB  ILE A 195     -22.405  20.999 -25.356  1.00  0.91           H  
ATOM   3001 1HG1 ILE A 195     -23.090  19.736 -22.691  1.00  0.91           H  
ATOM   3002 2HG1 ILE A 195     -21.445  19.836 -23.338  1.00  0.91           H  
ATOM   3003 1HG2 ILE A 195     -24.558  21.681 -24.377  1.00  0.91           H  
ATOM   3004 2HG2 ILE A 195     -24.800  20.674 -25.814  1.00  0.91           H  
ATOM   3005 3HG2 ILE A 195     -25.030  19.975 -24.201  1.00  0.91           H  
ATOM   3006 1HD1 ILE A 195     -21.880  21.639 -21.766  1.00  0.91           H  
ATOM   3007 2HD1 ILE A 195     -21.604  22.271 -23.409  1.00  0.91           H  
ATOM   3008 3HD1 ILE A 195     -23.258  22.185 -22.749  1.00  0.91           H  
ATOM   3009  N   LEU A 196     -22.950  19.444 -27.713  1.00  0.91           N  
ATOM   3010  CA  LEU A 196     -23.465  19.532 -29.068  1.00  0.91           C  
ATOM   3011  C   LEU A 196     -23.541  18.185 -29.757  1.00  0.91           C  
ATOM   3012  O   LEU A 196     -24.497  17.921 -30.481  1.00  0.91           O  
ATOM   3013  CB  LEU A 196     -22.603  20.514 -29.845  1.00  0.91           C  
ATOM   3014  CG  LEU A 196     -22.986  20.832 -31.235  1.00  0.91           C  
ATOM   3015  CD1 LEU A 196     -24.397  21.402 -31.274  1.00  0.91           C  
ATOM   3016  CD2 LEU A 196     -21.981  21.845 -31.745  1.00  0.91           C  
ATOM   3017  H   LEU A 196     -22.090  19.940 -27.522  1.00  0.91           H  
ATOM   3018  HA  LEU A 196     -24.467  19.941 -29.021  1.00  0.91           H  
ATOM   3019 1HB  LEU A 196     -22.573  21.451 -29.292  1.00  0.91           H  
ATOM   3020 2HB  LEU A 196     -21.590  20.113 -29.877  1.00  0.91           H  
ATOM   3021  HG  LEU A 196     -22.961  19.936 -31.841  1.00  0.91           H  
ATOM   3022 1HD1 LEU A 196     -24.662  21.647 -32.303  1.00  0.91           H  
ATOM   3023 2HD1 LEU A 196     -25.101  20.665 -30.884  1.00  0.91           H  
ATOM   3024 3HD1 LEU A 196     -24.440  22.302 -30.664  1.00  0.91           H  
ATOM   3025 1HD2 LEU A 196     -22.220  22.104 -32.753  1.00  0.91           H  
ATOM   3026 2HD2 LEU A 196     -22.017  22.737 -31.124  1.00  0.91           H  
ATOM   3027 3HD2 LEU A 196     -20.974  21.421 -31.702  1.00  0.91           H  
ATOM   3028  N   ASP A 197     -22.561  17.322 -29.519  1.00  0.92           N  
ATOM   3029  CA  ASP A 197     -22.532  16.017 -30.143  1.00  0.92           C  
ATOM   3030  C   ASP A 197     -23.819  15.217 -29.939  1.00  0.92           C  
ATOM   3031  O   ASP A 197     -24.465  14.942 -30.943  1.00  0.92           O  
ATOM   3032  CB  ASP A 197     -21.287  15.218 -29.733  1.00  0.92           C  
ATOM   3033  CG  ASP A 197     -21.271  13.864 -30.348  1.00  0.92           C  
ATOM   3034  OD1 ASP A 197     -22.173  13.570 -31.083  1.00  0.92           O  
ATOM   3035  OD2 ASP A 197     -20.365  13.118 -30.086  1.00  0.92           O  
ATOM   3036  H   ASP A 197     -21.783  17.589 -28.924  1.00  0.92           H  
ATOM   3037  HA  ASP A 197     -22.438  16.174 -31.215  1.00  0.92           H  
ATOM   3038 1HB  ASP A 197     -20.409  15.749 -30.117  1.00  0.92           H  
ATOM   3039 2HB  ASP A 197     -21.148  15.176 -28.666  1.00  0.92           H  
ATOM   3040  N   PRO A 198     -24.263  14.810 -28.723  1.00  0.94           N  
ATOM   3041  CA  PRO A 198     -25.484  14.057 -28.550  1.00  0.94           C  
ATOM   3042  C   PRO A 198     -26.709  14.863 -28.993  1.00  0.94           C  
ATOM   3043  O   PRO A 198     -27.709  14.278 -29.439  1.00  0.94           O  
ATOM   3044  CB  PRO A 198     -25.496  13.761 -27.045  1.00  0.94           C  
ATOM   3045  CG  PRO A 198     -24.633  14.826 -26.450  1.00  0.94           C  
ATOM   3046  CD  PRO A 198     -23.582  15.108 -27.498  1.00  0.94           C  
ATOM   3047  HA  PRO A 198     -25.394  13.130 -29.126  1.00  0.94           H  
ATOM   3048 1HB  PRO A 198     -26.525  13.786 -26.664  1.00  0.94           H  
ATOM   3049 2HB  PRO A 198     -25.103  12.751 -26.857  1.00  0.94           H  
ATOM   3050 1HG  PRO A 198     -25.233  15.717 -26.216  1.00  0.94           H  
ATOM   3051 2HG  PRO A 198     -24.193  14.486 -25.503  1.00  0.94           H  
ATOM   3052 1HD  PRO A 198     -23.305  16.120 -27.444  1.00  0.94           H  
ATOM   3053 2HD  PRO A 198     -22.752  14.464 -27.367  1.00  0.94           H  
ATOM   3054  N   ILE A 199     -26.616  16.205 -28.983  1.00  0.97           N  
ATOM   3055  CA  ILE A 199     -27.738  16.980 -29.488  1.00  0.97           C  
ATOM   3056  C   ILE A 199     -27.893  16.734 -30.973  1.00  0.97           C  
ATOM   3057  O   ILE A 199     -28.996  16.514 -31.481  1.00  0.97           O  
ATOM   3058  CB  ILE A 199     -27.591  18.490 -29.254  1.00  0.97           C  
ATOM   3059  CG1 ILE A 199     -27.680  18.803 -27.766  1.00  0.97           C  
ATOM   3060  CG2 ILE A 199     -28.660  19.228 -30.049  1.00  0.97           C  
ATOM   3061  CD1 ILE A 199     -27.277  20.220 -27.419  1.00  0.97           C  
ATOM   3062  H   ILE A 199     -25.806  16.699 -28.590  1.00  0.97           H  
ATOM   3063  HA  ILE A 199     -28.639  16.649 -28.982  1.00  0.97           H  
ATOM   3064  HB  ILE A 199     -26.619  18.814 -29.592  1.00  0.97           H  
ATOM   3065 1HG1 ILE A 199     -28.704  18.643 -27.436  1.00  0.97           H  
ATOM   3066 2HG1 ILE A 199     -27.032  18.114 -27.224  1.00  0.97           H  
ATOM   3067 1HG2 ILE A 199     -28.547  20.299 -29.899  1.00  0.97           H  
ATOM   3068 2HG2 ILE A 199     -28.547  18.998 -31.107  1.00  0.97           H  
ATOM   3069 3HG2 ILE A 199     -29.648  18.913 -29.713  1.00  0.97           H  
ATOM   3070 1HD1 ILE A 199     -27.365  20.368 -26.343  1.00  0.97           H  
ATOM   3071 2HD1 ILE A 199     -26.256  20.389 -27.721  1.00  0.97           H  
ATOM   3072 3HD1 ILE A 199     -27.928  20.920 -27.937  1.00  0.97           H  
ATOM   3073  N   LEU A 200     -26.789  16.761 -31.693  1.00  1.01           N  
ATOM   3074  CA  LEU A 200     -26.928  16.559 -33.107  1.00  1.01           C  
ATOM   3075  C   LEU A 200     -27.144  15.077 -33.418  1.00  1.01           C  
ATOM   3076  O   LEU A 200     -27.988  14.731 -34.247  1.00  1.01           O  
ATOM   3077  CB  LEU A 200     -25.698  17.107 -33.824  1.00  1.01           C  
ATOM   3078  CG  LEU A 200     -25.512  18.620 -33.701  1.00  1.01           C  
ATOM   3079  CD1 LEU A 200     -24.260  19.010 -34.408  1.00  1.01           C  
ATOM   3080  CD2 LEU A 200     -26.709  19.342 -34.258  1.00  1.01           C  
ATOM   3081  H   LEU A 200     -25.879  16.945 -31.263  1.00  1.01           H  
ATOM   3082  HA  LEU A 200     -27.786  17.121 -33.451  1.00  1.01           H  
ATOM   3083 1HB  LEU A 200     -24.806  16.625 -33.408  1.00  1.01           H  
ATOM   3084 2HB  LEU A 200     -25.768  16.868 -34.869  1.00  1.01           H  
ATOM   3085  HG  LEU A 200     -25.399  18.877 -32.653  1.00  1.01           H  
ATOM   3086 1HD1 LEU A 200     -24.093  20.081 -34.314  1.00  1.01           H  
ATOM   3087 2HD1 LEU A 200     -23.440  18.478 -33.983  1.00  1.01           H  
ATOM   3088 3HD1 LEU A 200     -24.359  18.744 -35.450  1.00  1.01           H  
ATOM   3089 1HD2 LEU A 200     -26.565  20.416 -34.150  1.00  1.01           H  
ATOM   3090 2HD2 LEU A 200     -26.826  19.100 -35.303  1.00  1.01           H  
ATOM   3091 3HD2 LEU A 200     -27.599  19.040 -33.711  1.00  1.01           H  
ATOM   3092  N   MET A 201     -26.429  14.200 -32.720  1.00  1.04           N  
ATOM   3093  CA  MET A 201     -26.487  12.770 -32.981  1.00  1.04           C  
ATOM   3094  C   MET A 201     -27.803  12.084 -32.667  1.00  1.04           C  
ATOM   3095  O   MET A 201     -28.293  11.289 -33.482  1.00  1.04           O  
ATOM   3096  CB  MET A 201     -25.416  12.025 -32.200  1.00  1.04           C  
ATOM   3097  CG  MET A 201     -25.391  10.558 -32.563  1.00  1.04           C  
ATOM   3098  SD  MET A 201     -24.161   9.642 -31.764  1.00  1.04           S  
ATOM   3099  CE  MET A 201     -22.816  10.567 -32.302  1.00  1.04           C  
ATOM   3100  H   MET A 201     -25.781  14.533 -32.016  1.00  1.04           H  
ATOM   3101  HA  MET A 201     -26.286  12.627 -34.040  1.00  1.04           H  
ATOM   3102 1HB  MET A 201     -24.434  12.469 -32.391  1.00  1.04           H  
ATOM   3103 2HB  MET A 201     -25.613  12.107 -31.141  1.00  1.04           H  
ATOM   3104 1HG  MET A 201     -26.356  10.105 -32.347  1.00  1.04           H  
ATOM   3105 2HG  MET A 201     -25.209  10.493 -33.593  1.00  1.04           H  
ATOM   3106 1HE  MET A 201     -21.895  10.164 -31.894  1.00  1.04           H  
ATOM   3107 2HE  MET A 201     -22.785  10.563 -33.388  1.00  1.04           H  
ATOM   3108 3HE  MET A 201     -22.934  11.580 -31.959  1.00  1.04           H  
ATOM   3109  N   PHE A 202     -28.367  12.368 -31.484  1.00  1.05           N  
ATOM   3110  CA  PHE A 202     -29.544  11.655 -31.028  1.00  1.05           C  
ATOM   3111  C   PHE A 202     -30.793  12.515 -31.003  1.00  1.05           C  
ATOM   3112  O   PHE A 202     -31.863  12.060 -31.388  1.00  1.05           O  
ATOM   3113  CB  PHE A 202     -29.311  11.155 -29.602  1.00  1.05           C  
ATOM   3114  CG  PHE A 202     -28.128  10.254 -29.429  1.00  1.05           C  
ATOM   3115  CD1 PHE A 202     -27.039  10.724 -28.744  1.00  1.05           C  
ATOM   3116  CD2 PHE A 202     -28.088   8.967 -29.941  1.00  1.05           C  
ATOM   3117  CE1 PHE A 202     -25.930   9.956 -28.547  1.00  1.05           C  
ATOM   3118  CE2 PHE A 202     -26.968   8.177 -29.748  1.00  1.05           C  
ATOM   3119  CZ  PHE A 202     -25.889   8.679 -29.041  1.00  1.05           C  
ATOM   3120  H   PHE A 202     -27.954  13.058 -30.861  1.00  1.05           H  
ATOM   3121  HA  PHE A 202     -29.716  10.807 -31.691  1.00  1.05           H  
ATOM   3122 1HB  PHE A 202     -29.174  12.016 -28.944  1.00  1.05           H  
ATOM   3123 2HB  PHE A 202     -30.195  10.625 -29.258  1.00  1.05           H  
ATOM   3124  HD1 PHE A 202     -27.084  11.730 -28.352  1.00  1.05           H  
ATOM   3125  HD2 PHE A 202     -28.943   8.582 -30.496  1.00  1.05           H  
ATOM   3126  HE1 PHE A 202     -25.092  10.361 -28.002  1.00  1.05           H  
ATOM   3127  HE2 PHE A 202     -26.938   7.165 -30.152  1.00  1.05           H  
ATOM   3128  HZ  PHE A 202     -25.006   8.068 -28.887  1.00  1.05           H  
ATOM   3129  N   VAL A 203     -30.669  13.773 -30.588  1.00  1.05           N  
ATOM   3130  CA  VAL A 203     -31.866  14.614 -30.499  1.00  1.05           C  
ATOM   3131  C   VAL A 203     -32.335  15.034 -31.887  1.00  1.05           C  
ATOM   3132  O   VAL A 203     -33.516  14.940 -32.216  1.00  1.05           O  
ATOM   3133  CB  VAL A 203     -31.606  15.857 -29.633  1.00  1.05           C  
ATOM   3134  CG1 VAL A 203     -32.799  16.770 -29.659  1.00  1.05           C  
ATOM   3135  CG2 VAL A 203     -31.252  15.421 -28.227  1.00  1.05           C  
ATOM   3136  H   VAL A 203     -29.756  14.124 -30.290  1.00  1.05           H  
ATOM   3137  HA  VAL A 203     -32.659  14.032 -30.028  1.00  1.05           H  
ATOM   3138  HB  VAL A 203     -30.803  16.409 -30.040  1.00  1.05           H  
ATOM   3139 1HG1 VAL A 203     -32.591  17.655 -29.060  1.00  1.05           H  
ATOM   3140 2HG1 VAL A 203     -33.003  17.069 -30.689  1.00  1.05           H  
ATOM   3141 3HG1 VAL A 203     -33.665  16.249 -29.253  1.00  1.05           H  
ATOM   3142 1HG2 VAL A 203     -31.049  16.299 -27.615  1.00  1.05           H  
ATOM   3143 2HG2 VAL A 203     -32.082  14.862 -27.801  1.00  1.05           H  
ATOM   3144 3HG2 VAL A 203     -30.361  14.786 -28.261  1.00  1.05           H  
ATOM   3145  N   CYS A 204     -31.390  15.467 -32.718  1.00  1.02           N  
ATOM   3146  CA  CYS A 204     -31.692  15.871 -34.084  1.00  1.02           C  
ATOM   3147  C   CYS A 204     -31.661  14.653 -35.023  1.00  1.02           C  
ATOM   3148  O   CYS A 204     -31.996  14.754 -36.203  1.00  1.02           O  
ATOM   3149  CB  CYS A 204     -30.662  16.885 -34.555  1.00  1.02           C  
ATOM   3150  SG  CYS A 204     -30.602  18.370 -33.540  1.00  1.02           S  
ATOM   3151  H   CYS A 204     -30.438  15.572 -32.371  1.00  1.02           H  
ATOM   3152  HA  CYS A 204     -32.685  16.318 -34.108  1.00  1.02           H  
ATOM   3153 1HB  CYS A 204     -29.689  16.437 -34.561  1.00  1.02           H  
ATOM   3154 2HB  CYS A 204     -30.888  17.182 -35.576  1.00  1.02           H  
ATOM   3155  HG  CYS A 204     -30.021  17.748 -32.477  1.00  1.02           H  
ATOM   3156  N   HIS A 205     -31.234  13.512 -34.476  1.00  0.97           N  
ATOM   3157  CA  HIS A 205     -31.094  12.222 -35.163  1.00  0.97           C  
ATOM   3158  C   HIS A 205     -30.140  12.229 -36.366  1.00  0.97           C  
ATOM   3159  O   HIS A 205     -30.412  11.577 -37.375  1.00  0.97           O  
ATOM   3160  CB  HIS A 205     -32.462  11.725 -35.649  1.00  0.97           C  
ATOM   3161  CG  HIS A 205     -33.495  11.595 -34.569  1.00  0.97           C  
ATOM   3162  ND1 HIS A 205     -33.434  10.628 -33.589  1.00  0.97           N  
ATOM   3163  CD2 HIS A 205     -34.613  12.314 -34.321  1.00  0.97           C  
ATOM   3164  CE1 HIS A 205     -34.473  10.758 -32.783  1.00  0.97           C  
ATOM   3165  NE2 HIS A 205     -35.209  11.769 -33.209  1.00  0.97           N  
ATOM   3166  H   HIS A 205     -30.997  13.541 -33.496  1.00  0.97           H  
ATOM   3167  HA  HIS A 205     -30.710  11.492 -34.450  1.00  0.97           H  
ATOM   3168 1HB  HIS A 205     -32.851  12.392 -36.415  1.00  0.97           H  
ATOM   3169 2HB  HIS A 205     -32.339  10.747 -36.108  1.00  0.97           H  
ATOM   3170  HD1 HIS A 205     -32.717   9.942 -33.475  1.00  0.97           H  
ATOM   3171  HD2 HIS A 205     -35.066  13.170 -34.820  1.00  0.97           H  
ATOM   3172  HE1 HIS A 205     -34.603  10.086 -31.938  1.00  0.97           H  
ATOM   3173  N   MET A 206     -29.016  12.941 -36.267  1.00  0.90           N  
ATOM   3174  CA  MET A 206     -28.054  13.014 -37.364  1.00  0.90           C  
ATOM   3175  C   MET A 206     -26.958  11.918 -37.338  1.00  0.90           C  
ATOM   3176  O   MET A 206     -26.092  11.874 -38.228  1.00  0.90           O  
ATOM   3177  CB  MET A 206     -27.438  14.397 -37.346  1.00  0.90           C  
ATOM   3178  CG  MET A 206     -28.386  15.536 -37.608  1.00  0.90           C  
ATOM   3179  SD  MET A 206     -27.601  17.129 -37.292  1.00  0.90           S  
ATOM   3180  CE  MET A 206     -26.370  17.261 -38.582  1.00  0.90           C  
ATOM   3181  H   MET A 206     -28.810  13.465 -35.418  1.00  0.90           H  
ATOM   3182  HA  MET A 206     -28.605  12.901 -38.296  1.00  0.90           H  
ATOM   3183 1HB  MET A 206     -27.003  14.573 -36.400  1.00  0.90           H  
ATOM   3184 2HB  MET A 206     -26.653  14.450 -38.098  1.00  0.90           H  
ATOM   3185 1HG  MET A 206     -28.724  15.507 -38.640  1.00  0.90           H  
ATOM   3186 2HG  MET A 206     -29.255  15.440 -36.956  1.00  0.90           H  
ATOM   3187 1HE  MET A 206     -25.830  18.197 -38.462  1.00  0.90           H  
ATOM   3188 2HE  MET A 206     -25.673  16.432 -38.524  1.00  0.90           H  
ATOM   3189 3HE  MET A 206     -26.860  17.245 -39.556  1.00  0.90           H  
ATOM   3190  N   GLY A 207     -26.930  11.074 -36.298  1.00  0.84           N  
ATOM   3191  CA  GLY A 207     -25.959   9.980 -36.237  1.00  0.84           C  
ATOM   3192  C   GLY A 207     -24.505  10.443 -36.338  1.00  0.84           C  
ATOM   3193  O   GLY A 207     -24.067  11.377 -35.652  1.00  0.84           O  
ATOM   3194  H   GLY A 207     -27.606  11.165 -35.538  1.00  0.84           H  
ATOM   3195 1HA  GLY A 207     -26.110   9.412 -35.321  1.00  0.84           H  
ATOM   3196 2HA  GLY A 207     -26.165   9.287 -37.052  1.00  0.84           H  
ATOM   3197  N   VAL A 208     -23.789   9.793 -37.251  1.00  0.79           N  
ATOM   3198  CA  VAL A 208     -22.386  10.049 -37.532  1.00  0.79           C  
ATOM   3199  C   VAL A 208     -22.130  11.463 -38.022  1.00  0.79           C  
ATOM   3200  O   VAL A 208     -21.187  12.125 -37.572  1.00  0.79           O  
ATOM   3201  CB  VAL A 208     -21.900   9.060 -38.604  1.00  0.79           C  
ATOM   3202  CG1 VAL A 208     -20.578   9.439 -39.068  1.00  0.79           C  
ATOM   3203  CG2 VAL A 208     -21.852   7.659 -38.034  1.00  0.79           C  
ATOM   3204  H   VAL A 208     -24.250   9.060 -37.773  1.00  0.79           H  
ATOM   3205  HA  VAL A 208     -21.820   9.889 -36.616  1.00  0.79           H  
ATOM   3206  HB  VAL A 208     -22.575   9.086 -39.458  1.00  0.79           H  
ATOM   3207 1HG1 VAL A 208     -20.233   8.733 -39.829  1.00  0.79           H  
ATOM   3208 2HG1 VAL A 208     -20.615  10.439 -39.494  1.00  0.79           H  
ATOM   3209 3HG1 VAL A 208     -19.923   9.425 -38.232  1.00  0.79           H  
ATOM   3210 1HG2 VAL A 208     -21.504   6.967 -38.805  1.00  0.79           H  
ATOM   3211 2HG2 VAL A 208     -21.170   7.625 -37.189  1.00  0.79           H  
ATOM   3212 3HG2 VAL A 208     -22.843   7.365 -37.716  1.00  0.79           H  
ATOM   3213  N   THR A 209     -22.989  11.935 -38.930  1.00  0.75           N  
ATOM   3214  CA  THR A 209     -22.835  13.270 -39.475  1.00  0.75           C  
ATOM   3215  C   THR A 209     -23.128  14.289 -38.388  1.00  0.75           C  
ATOM   3216  O   THR A 209     -22.544  15.368 -38.358  1.00  0.75           O  
ATOM   3217  CB  THR A 209     -23.747  13.461 -40.699  1.00  0.75           C  
ATOM   3218  OG1 THR A 209     -25.135  13.277 -40.336  1.00  0.75           O  
ATOM   3219  CG2 THR A 209     -23.354  12.443 -41.763  1.00  0.75           C  
ATOM   3220  H   THR A 209     -23.762  11.357 -39.232  1.00  0.75           H  
ATOM   3221  HA  THR A 209     -21.802  13.400 -39.796  1.00  0.75           H  
ATOM   3222  HB  THR A 209     -23.625  14.461 -41.093  1.00  0.75           H  
ATOM   3223  HG1 THR A 209     -25.242  12.529 -39.708  1.00  0.75           H  
ATOM   3224 1HG2 THR A 209     -23.985  12.572 -42.643  1.00  0.75           H  
ATOM   3225 2HG2 THR A 209     -22.312  12.601 -42.031  1.00  0.75           H  
ATOM   3226 3HG2 THR A 209     -23.481  11.436 -41.368  1.00  0.75           H  
ATOM   3227  N   GLY A 210     -23.967  13.908 -37.436  1.00  0.73           N  
ATOM   3228  CA  GLY A 210     -24.269  14.764 -36.299  1.00  0.73           C  
ATOM   3229  C   GLY A 210     -22.993  15.101 -35.575  1.00  0.73           C  
ATOM   3230  O   GLY A 210     -22.635  16.274 -35.415  1.00  0.73           O  
ATOM   3231  H   GLY A 210     -24.445  13.015 -37.537  1.00  0.73           H  
ATOM   3232 1HA  GLY A 210     -24.760  15.672 -36.626  1.00  0.73           H  
ATOM   3233 2HA  GLY A 210     -24.935  14.237 -35.617  1.00  0.73           H  
ATOM   3234  N   ALA A 211     -22.276  14.058 -35.176  1.00  0.71           N  
ATOM   3235  CA  ALA A 211     -21.027  14.275 -34.478  1.00  0.71           C  
ATOM   3236  C   ALA A 211     -20.042  15.067 -35.333  1.00  0.71           C  
ATOM   3237  O   ALA A 211     -19.410  16.004 -34.843  1.00  0.71           O  
ATOM   3238  CB  ALA A 211     -20.409  12.954 -34.111  1.00  0.71           C  
ATOM   3239  H   ALA A 211     -22.638  13.116 -35.348  1.00  0.71           H  
ATOM   3240  HA  ALA A 211     -21.235  14.840 -33.568  1.00  0.71           H  
ATOM   3241 1HB  ALA A 211     -19.487  13.127 -33.570  1.00  0.71           H  
ATOM   3242 2HB  ALA A 211     -21.092  12.407 -33.482  1.00  0.71           H  
ATOM   3243 3HB  ALA A 211     -20.204  12.385 -35.013  1.00  0.71           H  
ATOM   3244  N   ALA A 212     -19.956  14.757 -36.632  1.00  0.69           N  
ATOM   3245  CA  ALA A 212     -18.988  15.465 -37.466  1.00  0.69           C  
ATOM   3246  C   ALA A 212     -19.254  16.962 -37.472  1.00  0.69           C  
ATOM   3247  O   ALA A 212     -18.324  17.768 -37.351  1.00  0.69           O  
ATOM   3248  CB  ALA A 212     -19.037  14.949 -38.873  1.00  0.69           C  
ATOM   3249  H   ALA A 212     -20.513  13.991 -37.017  1.00  0.69           H  
ATOM   3250  HA  ALA A 212     -17.996  15.289 -37.055  1.00  0.69           H  
ATOM   3251 1HB  ALA A 212     -18.287  15.464 -39.462  1.00  0.69           H  
ATOM   3252 2HB  ALA A 212     -18.840  13.906 -38.889  1.00  0.69           H  
ATOM   3253 3HB  ALA A 212     -20.023  15.131 -39.290  1.00  0.69           H  
ATOM   3254  N   VAL A 213     -20.530  17.329 -37.542  1.00  0.68           N  
ATOM   3255  CA  VAL A 213     -20.932  18.720 -37.523  1.00  0.68           C  
ATOM   3256  C   VAL A 213     -20.571  19.351 -36.192  1.00  0.68           C  
ATOM   3257  O   VAL A 213     -20.099  20.491 -36.144  1.00  0.68           O  
ATOM   3258  CB  VAL A 213     -22.428  18.857 -37.826  1.00  0.68           C  
ATOM   3259  CG1 VAL A 213     -22.875  20.262 -37.581  1.00  0.68           C  
ATOM   3260  CG2 VAL A 213     -22.677  18.499 -39.284  1.00  0.68           C  
ATOM   3261  H   VAL A 213     -21.251  16.611 -37.636  1.00  0.68           H  
ATOM   3262  HA  VAL A 213     -20.387  19.241 -38.309  1.00  0.68           H  
ATOM   3263  HB  VAL A 213     -22.988  18.186 -37.181  1.00  0.68           H  
ATOM   3264 1HG1 VAL A 213     -23.939  20.347 -37.795  1.00  0.68           H  
ATOM   3265 2HG1 VAL A 213     -22.692  20.500 -36.546  1.00  0.68           H  
ATOM   3266 3HG1 VAL A 213     -22.316  20.945 -38.220  1.00  0.68           H  
ATOM   3267 1HG2 VAL A 213     -23.731  18.589 -39.507  1.00  0.68           H  
ATOM   3268 2HG2 VAL A 213     -22.111  19.175 -39.924  1.00  0.68           H  
ATOM   3269 3HG2 VAL A 213     -22.361  17.489 -39.463  1.00  0.68           H  
ATOM   3270  N   ALA A 214     -20.783  18.616 -35.094  1.00  0.67           N  
ATOM   3271  CA  ALA A 214     -20.457  19.149 -33.777  1.00  0.67           C  
ATOM   3272  C   ALA A 214     -18.985  19.532 -33.701  1.00  0.67           C  
ATOM   3273  O   ALA A 214     -18.628  20.566 -33.116  1.00  0.67           O  
ATOM   3274  CB  ALA A 214     -20.754  18.128 -32.684  1.00  0.67           C  
ATOM   3275  H   ALA A 214     -21.192  17.682 -35.184  1.00  0.67           H  
ATOM   3276  HA  ALA A 214     -21.056  20.038 -33.629  1.00  0.67           H  
ATOM   3277 1HB  ALA A 214     -20.516  18.561 -31.708  1.00  0.67           H  
ATOM   3278 2HB  ALA A 214     -21.790  17.847 -32.704  1.00  0.67           H  
ATOM   3279 3HB  ALA A 214     -20.143  17.244 -32.834  1.00  0.67           H  
ATOM   3280  N   HIS A 215     -18.129  18.726 -34.335  1.00  0.67           N  
ATOM   3281  CA  HIS A 215     -16.700  18.997 -34.309  1.00  0.67           C  
ATOM   3282  C   HIS A 215     -16.358  20.218 -35.148  1.00  0.67           C  
ATOM   3283  O   HIS A 215     -15.569  21.067 -34.728  1.00  0.67           O  
ATOM   3284  CB  HIS A 215     -15.913  17.792 -34.826  1.00  0.67           C  
ATOM   3285  CG  HIS A 215     -15.886  16.631 -33.896  1.00  0.67           C  
ATOM   3286  ND1 HIS A 215     -15.132  16.612 -32.732  1.00  0.67           N  
ATOM   3287  CD2 HIS A 215     -16.523  15.448 -33.948  1.00  0.67           C  
ATOM   3288  CE1 HIS A 215     -15.334  15.457 -32.116  1.00  0.67           C  
ATOM   3289  NE2 HIS A 215     -16.179  14.753 -32.840  1.00  0.67           N  
ATOM   3290  H   HIS A 215     -18.488  17.883 -34.794  1.00  0.67           H  
ATOM   3291  HA  HIS A 215     -16.389  19.192 -33.284  1.00  0.67           H  
ATOM   3292 1HB  HIS A 215     -16.349  17.456 -35.766  1.00  0.67           H  
ATOM   3293 2HB  HIS A 215     -14.888  18.091 -35.033  1.00  0.67           H  
ATOM   3294  HD2 HIS A 215     -17.193  15.103 -34.718  1.00  0.67           H  
ATOM   3295  HE1 HIS A 215     -14.891  15.143 -31.172  1.00  0.67           H  
ATOM   3296  HE2 HIS A 215     -16.558  13.821 -32.635  1.00  0.67           H  
ATOM   3297  N   VAL A 216     -17.006  20.363 -36.301  1.00  0.66           N  
ATOM   3298  CA  VAL A 216     -16.723  21.513 -37.152  1.00  0.66           C  
ATOM   3299  C   VAL A 216     -17.096  22.810 -36.443  1.00  0.66           C  
ATOM   3300  O   VAL A 216     -16.300  23.756 -36.397  1.00  0.66           O  
ATOM   3301  CB  VAL A 216     -17.510  21.411 -38.463  1.00  0.66           C  
ATOM   3302  CG1 VAL A 216     -17.380  22.666 -39.244  1.00  0.66           C  
ATOM   3303  CG2 VAL A 216     -16.992  20.279 -39.279  1.00  0.66           C  
ATOM   3304  H   VAL A 216     -17.659  19.638 -36.609  1.00  0.66           H  
ATOM   3305  HA  VAL A 216     -15.657  21.525 -37.378  1.00  0.66           H  
ATOM   3306  HB  VAL A 216     -18.566  21.253 -38.234  1.00  0.66           H  
ATOM   3307 1HG1 VAL A 216     -17.951  22.586 -40.168  1.00  0.66           H  
ATOM   3308 2HG1 VAL A 216     -17.765  23.482 -38.645  1.00  0.66           H  
ATOM   3309 3HG1 VAL A 216     -16.331  22.841 -39.481  1.00  0.66           H  
ATOM   3310 1HG2 VAL A 216     -17.571  20.227 -40.191  1.00  0.66           H  
ATOM   3311 2HG2 VAL A 216     -15.943  20.443 -39.521  1.00  0.66           H  
ATOM   3312 3HG2 VAL A 216     -17.091  19.355 -38.731  1.00  0.66           H  
ATOM   3313  N   ILE A 217     -18.281  22.823 -35.834  1.00  0.66           N  
ATOM   3314  CA  ILE A 217     -18.764  23.990 -35.114  1.00  0.66           C  
ATOM   3315  C   ILE A 217     -17.863  24.331 -33.943  1.00  0.66           C  
ATOM   3316  O   ILE A 217     -17.518  25.499 -33.728  1.00  0.66           O  
ATOM   3317  CB  ILE A 217     -20.188  23.760 -34.595  1.00  0.66           C  
ATOM   3318  CG1 ILE A 217     -21.171  23.677 -35.773  1.00  0.66           C  
ATOM   3319  CG2 ILE A 217     -20.580  24.866 -33.614  1.00  0.66           C  
ATOM   3320  CD1 ILE A 217     -22.539  23.160 -35.389  1.00  0.66           C  
ATOM   3321  H   ILE A 217     -18.876  21.993 -35.894  1.00  0.66           H  
ATOM   3322  HA  ILE A 217     -18.772  24.837 -35.801  1.00  0.66           H  
ATOM   3323  HB  ILE A 217     -20.221  22.794 -34.086  1.00  0.66           H  
ATOM   3324 1HG1 ILE A 217     -21.283  24.669 -36.204  1.00  0.66           H  
ATOM   3325 2HG1 ILE A 217     -20.755  23.012 -36.534  1.00  0.66           H  
ATOM   3326 1HG2 ILE A 217     -21.585  24.681 -33.239  1.00  0.66           H  
ATOM   3327 2HG2 ILE A 217     -19.880  24.879 -32.779  1.00  0.66           H  
ATOM   3328 3HG2 ILE A 217     -20.555  25.829 -34.124  1.00  0.66           H  
ATOM   3329 1HD1 ILE A 217     -23.177  23.129 -36.269  1.00  0.66           H  
ATOM   3330 2HD1 ILE A 217     -22.437  22.160 -34.983  1.00  0.66           H  
ATOM   3331 3HD1 ILE A 217     -22.983  23.815 -34.641  1.00  0.66           H  
ATOM   3332  N   SER A 218     -17.476  23.314 -33.177  1.00  0.66           N  
ATOM   3333  CA  SER A 218     -16.629  23.530 -32.026  1.00  0.66           C  
ATOM   3334  C   SER A 218     -15.288  24.121 -32.428  1.00  0.66           C  
ATOM   3335  O   SER A 218     -14.789  25.036 -31.768  1.00  0.66           O  
ATOM   3336  CB  SER A 218     -16.431  22.226 -31.331  1.00  0.66           C  
ATOM   3337  OG  SER A 218     -17.655  21.770 -30.847  1.00  0.66           O  
ATOM   3338  H   SER A 218     -17.793  22.363 -33.377  1.00  0.66           H  
ATOM   3339  HA  SER A 218     -17.132  24.223 -31.351  1.00  0.66           H  
ATOM   3340 1HB  SER A 218     -16.011  21.494 -32.020  1.00  0.66           H  
ATOM   3341 2HB  SER A 218     -15.729  22.351 -30.507  1.00  0.66           H  
ATOM   3342  HG  SER A 218     -18.127  21.406 -31.634  1.00  0.66           H  
ATOM   3343  N   GLN A 219     -14.712  23.638 -33.529  1.00  0.65           N  
ATOM   3344  CA  GLN A 219     -13.444  24.188 -33.968  1.00  0.65           C  
ATOM   3345  C   GLN A 219     -13.620  25.625 -34.443  1.00  0.65           C  
ATOM   3346  O   GLN A 219     -12.755  26.471 -34.201  1.00  0.65           O  
ATOM   3347  CB  GLN A 219     -12.829  23.319 -35.057  1.00  0.65           C  
ATOM   3348  CG  GLN A 219     -12.368  21.954 -34.577  1.00  0.65           C  
ATOM   3349  CD  GLN A 219     -11.257  22.044 -33.547  1.00  0.65           C  
ATOM   3350  OE1 GLN A 219     -10.366  22.891 -33.648  1.00  0.65           O  
ATOM   3351  NE2 GLN A 219     -11.288  21.156 -32.561  1.00  0.65           N  
ATOM   3352  H   GLN A 219     -15.141  22.867 -34.046  1.00  0.65           H  
ATOM   3353  HA  GLN A 219     -12.762  24.201 -33.121  1.00  0.65           H  
ATOM   3354 1HB  GLN A 219     -13.565  23.168 -35.853  1.00  0.65           H  
ATOM   3355 2HB  GLN A 219     -11.969  23.829 -35.491  1.00  0.65           H  
ATOM   3356 1HG  GLN A 219     -13.208  21.455 -34.106  1.00  0.65           H  
ATOM   3357 2HG  GLN A 219     -12.027  21.372 -35.427  1.00  0.65           H  
ATOM   3358 1HE2 GLN A 219     -10.576  21.159 -31.853  1.00  0.65           H  
ATOM   3359 2HE2 GLN A 219     -12.019  20.473 -32.516  1.00  0.65           H  
ATOM   3360  N   TYR A 220     -14.764  25.947 -35.065  1.00  0.65           N  
ATOM   3361  CA  TYR A 220     -14.965  27.328 -35.489  1.00  0.65           C  
ATOM   3362  C   TYR A 220     -14.963  28.224 -34.250  1.00  0.65           C  
ATOM   3363  O   TYR A 220     -14.354  29.298 -34.242  1.00  0.65           O  
ATOM   3364  CB  TYR A 220     -16.283  27.494 -36.267  1.00  0.65           C  
ATOM   3365  CG  TYR A 220     -16.277  26.883 -37.676  1.00  0.65           C  
ATOM   3366  CD1 TYR A 220     -17.459  26.604 -38.352  1.00  0.65           C  
ATOM   3367  CD2 TYR A 220     -15.090  26.604 -38.262  1.00  0.65           C  
ATOM   3368  CE1 TYR A 220     -17.410  26.055 -39.629  1.00  0.65           C  
ATOM   3369  CE2 TYR A 220     -15.021  26.049 -39.533  1.00  0.65           C  
ATOM   3370  CZ  TYR A 220     -16.176  25.774 -40.222  1.00  0.65           C  
ATOM   3371  OH  TYR A 220     -16.134  25.213 -41.497  1.00  0.65           O  
ATOM   3372  H   TYR A 220     -15.461  25.232 -35.279  1.00  0.65           H  
ATOM   3373  HA  TYR A 220     -14.134  27.630 -36.123  1.00  0.65           H  
ATOM   3374 1HB  TYR A 220     -17.092  27.033 -35.708  1.00  0.65           H  
ATOM   3375 2HB  TYR A 220     -16.515  28.553 -36.358  1.00  0.65           H  
ATOM   3376  HD1 TYR A 220     -18.419  26.820 -37.885  1.00  0.65           H  
ATOM   3377  HD2 TYR A 220     -14.207  26.828 -37.711  1.00  0.65           H  
ATOM   3378  HE1 TYR A 220     -18.334  25.839 -40.162  1.00  0.65           H  
ATOM   3379  HE2 TYR A 220     -14.052  25.835 -39.985  1.00  0.65           H  
ATOM   3380  HH  TYR A 220     -15.239  24.852 -41.692  1.00  0.65           H  
ATOM   3381  N   LEU A 221     -15.601  27.747 -33.178  1.00  0.64           N  
ATOM   3382  CA  LEU A 221     -15.678  28.483 -31.923  1.00  0.64           C  
ATOM   3383  C   LEU A 221     -14.300  28.701 -31.310  1.00  0.64           C  
ATOM   3384  O   LEU A 221     -13.954  29.821 -30.920  1.00  0.64           O  
ATOM   3385  CB  LEU A 221     -16.613  27.754 -30.951  1.00  0.64           C  
ATOM   3386  CG  LEU A 221     -16.785  28.379 -29.580  1.00  0.64           C  
ATOM   3387  CD1 LEU A 221     -17.322  29.793 -29.738  1.00  0.64           C  
ATOM   3388  CD2 LEU A 221     -17.763  27.518 -28.782  1.00  0.64           C  
ATOM   3389  H   LEU A 221     -16.088  26.852 -33.259  1.00  0.64           H  
ATOM   3390  HA  LEU A 221     -16.106  29.455 -32.127  1.00  0.64           H  
ATOM   3391 1HB  LEU A 221     -17.595  27.670 -31.414  1.00  0.64           H  
ATOM   3392 2HB  LEU A 221     -16.233  26.753 -30.795  1.00  0.64           H  
ATOM   3393  HG  LEU A 221     -15.825  28.425 -29.062  1.00  0.64           H  
ATOM   3394 1HD1 LEU A 221     -17.453  30.242 -28.754  1.00  0.64           H  
ATOM   3395 2HD1 LEU A 221     -16.612  30.387 -30.317  1.00  0.64           H  
ATOM   3396 3HD1 LEU A 221     -18.280  29.764 -30.256  1.00  0.64           H  
ATOM   3397 1HD2 LEU A 221     -17.922  27.949 -27.802  1.00  0.64           H  
ATOM   3398 2HD2 LEU A 221     -18.717  27.472 -29.305  1.00  0.64           H  
ATOM   3399 3HD2 LEU A 221     -17.367  26.510 -28.675  1.00  0.64           H  
ATOM   3400  N   ILE A 222     -13.475  27.654 -31.272  1.00  0.63           N  
ATOM   3401  CA  ILE A 222     -12.152  27.797 -30.667  1.00  0.63           C  
ATOM   3402  C   ILE A 222     -11.357  28.849 -31.414  1.00  0.63           C  
ATOM   3403  O   ILE A 222     -10.730  29.722 -30.799  1.00  0.63           O  
ATOM   3404  CB  ILE A 222     -11.339  26.493 -30.740  1.00  0.63           C  
ATOM   3405  CG1 ILE A 222     -11.951  25.460 -29.869  1.00  0.63           C  
ATOM   3406  CG2 ILE A 222      -9.899  26.770 -30.298  1.00  0.63           C  
ATOM   3407  CD1 ILE A 222     -11.409  24.053 -30.062  1.00  0.63           C  
ATOM   3408  H   ILE A 222     -13.796  26.749 -31.616  1.00  0.63           H  
ATOM   3409  HA  ILE A 222     -12.263  28.102 -29.629  1.00  0.63           H  
ATOM   3410  HB  ILE A 222     -11.343  26.114 -31.766  1.00  0.63           H  
ATOM   3411 1HG1 ILE A 222     -11.803  25.745 -28.838  1.00  0.63           H  
ATOM   3412 2HG1 ILE A 222     -13.012  25.450 -30.082  1.00  0.63           H  
ATOM   3413 1HG2 ILE A 222      -9.318  25.853 -30.357  1.00  0.63           H  
ATOM   3414 2HG2 ILE A 222      -9.466  27.516 -30.957  1.00  0.63           H  
ATOM   3415 3HG2 ILE A 222      -9.892  27.136 -29.277  1.00  0.63           H  
ATOM   3416 1HD1 ILE A 222     -11.927  23.361 -29.387  1.00  0.63           H  
ATOM   3417 2HD1 ILE A 222     -11.569  23.744 -31.087  1.00  0.63           H  
ATOM   3418 3HD1 ILE A 222     -10.345  24.040 -29.841  1.00  0.63           H  
ATOM   3419  N   THR A 223     -11.401  28.780 -32.745  1.00  0.63           N  
ATOM   3420  CA  THR A 223     -10.665  29.717 -33.570  1.00  0.63           C  
ATOM   3421  C   THR A 223     -11.122  31.144 -33.330  1.00  0.63           C  
ATOM   3422  O   THR A 223     -10.296  32.035 -33.139  1.00  0.63           O  
ATOM   3423  CB  THR A 223     -10.832  29.399 -35.063  1.00  0.63           C  
ATOM   3424  OG1 THR A 223     -10.319  28.108 -35.349  1.00  0.63           O  
ATOM   3425  CG2 THR A 223     -10.089  30.385 -35.883  1.00  0.63           C  
ATOM   3426  H   THR A 223     -11.941  28.038 -33.196  1.00  0.63           H  
ATOM   3427  HA  THR A 223      -9.609  29.646 -33.312  1.00  0.63           H  
ATOM   3428  HB  THR A 223     -11.891  29.428 -35.324  1.00  0.63           H  
ATOM   3429  HG1 THR A 223      -9.534  27.932 -34.824  1.00  0.63           H  
ATOM   3430 1HG2 THR A 223     -10.224  30.143 -36.934  1.00  0.63           H  
ATOM   3431 2HG2 THR A 223     -10.483  31.368 -35.678  1.00  0.63           H  
ATOM   3432 3HG2 THR A 223      -9.031  30.350 -35.632  1.00  0.63           H  
ATOM   3433  N   MET A 224     -12.433  31.379 -33.294  1.00  0.64           N  
ATOM   3434  CA  MET A 224     -12.916  32.740 -33.105  1.00  0.64           C  
ATOM   3435  C   MET A 224     -12.493  33.307 -31.755  1.00  0.64           C  
ATOM   3436  O   MET A 224     -12.110  34.479 -31.662  1.00  0.64           O  
ATOM   3437  CB  MET A 224     -14.431  32.769 -33.251  1.00  0.64           C  
ATOM   3438  CG  MET A 224     -14.928  32.567 -34.685  1.00  0.64           C  
ATOM   3439  SD  MET A 224     -16.705  32.810 -34.850  1.00  0.64           S  
ATOM   3440  CE  MET A 224     -17.309  31.342 -34.016  1.00  0.64           C  
ATOM   3441  H   MET A 224     -13.096  30.615 -33.444  1.00  0.64           H  
ATOM   3442  HA  MET A 224     -12.479  33.368 -33.879  1.00  0.64           H  
ATOM   3443 1HB  MET A 224     -14.859  31.969 -32.639  1.00  0.64           H  
ATOM   3444 2HB  MET A 224     -14.819  33.714 -32.877  1.00  0.64           H  
ATOM   3445 1HG  MET A 224     -14.424  33.279 -35.337  1.00  0.64           H  
ATOM   3446 2HG  MET A 224     -14.683  31.571 -35.027  1.00  0.64           H  
ATOM   3447 1HE  MET A 224     -18.397  31.333 -34.036  1.00  0.64           H  
ATOM   3448 2HE  MET A 224     -16.927  30.453 -34.516  1.00  0.64           H  
ATOM   3449 3HE  MET A 224     -16.967  31.359 -32.986  1.00  0.64           H  
ATOM   3450  N   ILE A 225     -12.490  32.473 -30.713  1.00  0.65           N  
ATOM   3451  CA  ILE A 225     -12.067  32.946 -29.402  1.00  0.65           C  
ATOM   3452  C   ILE A 225     -10.591  33.328 -29.439  1.00  0.65           C  
ATOM   3453  O   ILE A 225     -10.202  34.415 -28.989  1.00  0.65           O  
ATOM   3454  CB  ILE A 225     -12.265  31.863 -28.329  1.00  0.65           C  
ATOM   3455  CG1 ILE A 225     -13.752  31.582 -28.100  1.00  0.65           C  
ATOM   3456  CG2 ILE A 225     -11.584  32.297 -27.024  1.00  0.65           C  
ATOM   3457  CD1 ILE A 225     -14.003  30.324 -27.287  1.00  0.65           C  
ATOM   3458  H   ILE A 225     -12.817  31.510 -30.827  1.00  0.65           H  
ATOM   3459  HA  ILE A 225     -12.650  33.825 -29.139  1.00  0.65           H  
ATOM   3460  HB  ILE A 225     -11.814  30.931 -28.677  1.00  0.65           H  
ATOM   3461 1HG1 ILE A 225     -14.200  32.426 -27.580  1.00  0.65           H  
ATOM   3462 2HG1 ILE A 225     -14.242  31.472 -29.066  1.00  0.65           H  
ATOM   3463 1HG2 ILE A 225     -11.712  31.522 -26.281  1.00  0.65           H  
ATOM   3464 2HG2 ILE A 225     -10.521  32.459 -27.201  1.00  0.65           H  
ATOM   3465 3HG2 ILE A 225     -12.036  33.220 -26.666  1.00  0.65           H  
ATOM   3466 1HD1 ILE A 225     -15.071  30.188 -27.177  1.00  0.65           H  
ATOM   3467 2HD1 ILE A 225     -13.577  29.462 -27.808  1.00  0.65           H  
ATOM   3468 3HD1 ILE A 225     -13.544  30.419 -26.305  1.00  0.65           H  
ATOM   3469  N   LEU A 226      -9.766  32.447 -30.005  1.00  0.67           N  
ATOM   3470  CA  LEU A 226      -8.341  32.709 -30.079  1.00  0.67           C  
ATOM   3471  C   LEU A 226      -8.019  33.925 -30.934  1.00  0.67           C  
ATOM   3472  O   LEU A 226      -7.147  34.712 -30.566  1.00  0.67           O  
ATOM   3473  CB  LEU A 226      -7.622  31.501 -30.642  1.00  0.67           C  
ATOM   3474  CG  LEU A 226      -7.567  30.284 -29.786  1.00  0.67           C  
ATOM   3475  CD1 LEU A 226      -6.952  29.151 -30.568  1.00  0.67           C  
ATOM   3476  CD2 LEU A 226      -6.777  30.556 -28.581  1.00  0.67           C  
ATOM   3477  H   LEU A 226     -10.136  31.569 -30.375  1.00  0.67           H  
ATOM   3478  HA  LEU A 226      -7.977  32.894 -29.069  1.00  0.67           H  
ATOM   3479 1HB  LEU A 226      -8.162  31.209 -31.528  1.00  0.67           H  
ATOM   3480 2HB  LEU A 226      -6.612  31.780 -30.908  1.00  0.67           H  
ATOM   3481  HG  LEU A 226      -8.572  30.000 -29.513  1.00  0.67           H  
ATOM   3482 1HD1 LEU A 226      -6.925  28.252 -29.954  1.00  0.67           H  
ATOM   3483 2HD1 LEU A 226      -7.561  28.972 -31.449  1.00  0.67           H  
ATOM   3484 3HD1 LEU A 226      -5.937  29.412 -30.870  1.00  0.67           H  
ATOM   3485 1HD2 LEU A 226      -6.773  29.670 -28.021  1.00  0.67           H  
ATOM   3486 2HD2 LEU A 226      -5.769  30.817 -28.856  1.00  0.67           H  
ATOM   3487 3HD2 LEU A 226      -7.230  31.365 -28.010  1.00  0.67           H  
ATOM   3488  N   ILE A 227      -8.743  34.119 -32.047  1.00  0.70           N  
ATOM   3489  CA  ILE A 227      -8.479  35.277 -32.892  1.00  0.70           C  
ATOM   3490  C   ILE A 227      -8.776  36.548 -32.155  1.00  0.70           C  
ATOM   3491  O   ILE A 227      -7.962  37.472 -32.163  1.00  0.70           O  
ATOM   3492  CB  ILE A 227      -9.320  35.318 -34.184  1.00  0.70           C  
ATOM   3493  CG1 ILE A 227      -8.929  34.225 -35.154  1.00  0.70           C  
ATOM   3494  CG2 ILE A 227      -9.153  36.690 -34.833  1.00  0.70           C  
ATOM   3495  CD1 ILE A 227      -9.901  34.073 -36.279  1.00  0.70           C  
ATOM   3496  H   ILE A 227      -9.449  33.441 -32.322  1.00  0.70           H  
ATOM   3497  HA  ILE A 227      -7.429  35.281 -33.164  1.00  0.70           H  
ATOM   3498  HB  ILE A 227     -10.370  35.159 -33.930  1.00  0.70           H  
ATOM   3499 1HG1 ILE A 227      -7.945  34.442 -35.565  1.00  0.70           H  
ATOM   3500 2HG1 ILE A 227      -8.885  33.306 -34.635  1.00  0.70           H  
ATOM   3501 1HG2 ILE A 227      -9.761  36.742 -35.733  1.00  0.70           H  
ATOM   3502 2HG2 ILE A 227      -9.471  37.466 -34.138  1.00  0.70           H  
ATOM   3503 3HG2 ILE A 227      -8.105  36.843 -35.091  1.00  0.70           H  
ATOM   3504 1HD1 ILE A 227      -9.576  33.275 -36.934  1.00  0.70           H  
ATOM   3505 2HD1 ILE A 227     -10.884  33.833 -35.874  1.00  0.70           H  
ATOM   3506 3HD1 ILE A 227      -9.955  35.002 -36.840  1.00  0.70           H  
ATOM   3507  N   CYS A 228      -9.920  36.598 -31.479  1.00  0.74           N  
ATOM   3508  CA  CYS A 228     -10.285  37.805 -30.772  1.00  0.74           C  
ATOM   3509  C   CYS A 228      -9.226  38.154 -29.739  1.00  0.74           C  
ATOM   3510  O   CYS A 228      -8.811  39.311 -29.633  1.00  0.74           O  
ATOM   3511  CB  CYS A 228     -11.622  37.596 -30.069  1.00  0.74           C  
ATOM   3512  SG  CYS A 228     -13.013  37.429 -31.199  1.00  0.74           S  
ATOM   3513  H   CYS A 228     -10.562  35.800 -31.483  1.00  0.74           H  
ATOM   3514  HA  CYS A 228     -10.370  38.620 -31.490  1.00  0.74           H  
ATOM   3515 1HB  CYS A 228     -11.575  36.688 -29.461  1.00  0.74           H  
ATOM   3516 2HB  CYS A 228     -11.818  38.432 -29.402  1.00  0.74           H  
ATOM   3517  HG  CYS A 228     -12.670  36.180 -31.612  1.00  0.74           H  
ATOM   3518  N   ARG A 229      -8.743  37.147 -29.012  1.00  0.80           N  
ATOM   3519  CA  ARG A 229      -7.746  37.402 -27.987  1.00  0.80           C  
ATOM   3520  C   ARG A 229      -6.387  37.758 -28.582  1.00  0.80           C  
ATOM   3521  O   ARG A 229      -5.675  38.624 -28.058  1.00  0.80           O  
ATOM   3522  CB  ARG A 229      -7.616  36.200 -27.082  1.00  0.80           C  
ATOM   3523  CG  ARG A 229      -8.863  35.904 -26.243  1.00  0.80           C  
ATOM   3524  CD  ARG A 229      -9.186  37.019 -25.328  1.00  0.80           C  
ATOM   3525  NE  ARG A 229     -10.264  36.675 -24.412  1.00  0.80           N  
ATOM   3526  CZ  ARG A 229     -10.903  37.547 -23.598  1.00  0.80           C  
ATOM   3527  NH1 ARG A 229     -10.592  38.829 -23.598  1.00  0.80           N  
ATOM   3528  NH2 ARG A 229     -11.857  37.107 -22.789  1.00  0.80           N  
ATOM   3529  H   ARG A 229      -9.109  36.199 -29.140  1.00  0.80           H  
ATOM   3530  HA  ARG A 229      -8.088  38.244 -27.385  1.00  0.80           H  
ATOM   3531 1HB  ARG A 229      -7.411  35.313 -27.689  1.00  0.80           H  
ATOM   3532 2HB  ARG A 229      -6.775  36.338 -26.404  1.00  0.80           H  
ATOM   3533 1HG  ARG A 229      -9.713  35.766 -26.908  1.00  0.80           H  
ATOM   3534 2HG  ARG A 229      -8.721  35.006 -25.656  1.00  0.80           H  
ATOM   3535 1HD  ARG A 229      -8.306  37.288 -24.743  1.00  0.80           H  
ATOM   3536 2HD  ARG A 229      -9.504  37.874 -25.919  1.00  0.80           H  
ATOM   3537  HE  ARG A 229     -10.546  35.706 -24.372  1.00  0.80           H  
ATOM   3538 1HH1 ARG A 229      -9.871  39.199 -24.232  1.00  0.80           H  
ATOM   3539 2HH1 ARG A 229     -11.077  39.462 -22.984  1.00  0.80           H  
ATOM   3540 1HH2 ARG A 229     -12.103  36.126 -22.782  1.00  0.80           H  
ATOM   3541 2HH2 ARG A 229     -12.337  37.751 -22.178  1.00  0.80           H  
ATOM   3542  N   LEU A 230      -6.035  37.124 -29.700  1.00  0.88           N  
ATOM   3543  CA  LEU A 230      -4.747  37.377 -30.312  1.00  0.88           C  
ATOM   3544  C   LEU A 230      -4.703  38.808 -30.772  1.00  0.88           C  
ATOM   3545  O   LEU A 230      -3.734  39.498 -30.499  1.00  0.88           O  
ATOM   3546  CB  LEU A 230      -4.481  36.432 -31.483  1.00  0.88           C  
ATOM   3547  CG  LEU A 230      -3.122  36.601 -32.146  1.00  0.88           C  
ATOM   3548  CD1 LEU A 230      -2.037  36.367 -31.131  1.00  0.88           C  
ATOM   3549  CD2 LEU A 230      -2.984  35.606 -33.231  1.00  0.88           C  
ATOM   3550  H   LEU A 230      -6.645  36.421 -30.112  1.00  0.88           H  
ATOM   3551  HA  LEU A 230      -3.968  37.232 -29.565  1.00  0.88           H  
ATOM   3552 1HB  LEU A 230      -4.568  35.405 -31.142  1.00  0.88           H  
ATOM   3553 2HB  LEU A 230      -5.249  36.599 -32.240  1.00  0.88           H  
ATOM   3554  HG  LEU A 230      -3.030  37.608 -32.535  1.00  0.88           H  
ATOM   3555 1HD1 LEU A 230      -1.073  36.488 -31.610  1.00  0.88           H  
ATOM   3556 2HD1 LEU A 230      -2.136  37.087 -30.320  1.00  0.88           H  
ATOM   3557 3HD1 LEU A 230      -2.123  35.354 -30.731  1.00  0.88           H  
ATOM   3558 1HD2 LEU A 230      -2.015  35.708 -33.704  1.00  0.88           H  
ATOM   3559 2HD2 LEU A 230      -3.070  34.629 -32.785  1.00  0.88           H  
ATOM   3560 3HD2 LEU A 230      -3.773  35.753 -33.969  1.00  0.88           H  
ATOM   3561  N   VAL A 231      -5.776  39.271 -31.409  1.00  0.98           N  
ATOM   3562  CA  VAL A 231      -5.865  40.645 -31.878  1.00  0.98           C  
ATOM   3563  C   VAL A 231      -5.791  41.637 -30.716  1.00  0.98           C  
ATOM   3564  O   VAL A 231      -5.158  42.683 -30.833  1.00  0.98           O  
ATOM   3565  CB  VAL A 231      -7.144  40.859 -32.695  1.00  0.98           C  
ATOM   3566  CG1 VAL A 231      -7.332  42.336 -32.990  1.00  0.98           C  
ATOM   3567  CG2 VAL A 231      -7.029  40.074 -34.001  1.00  0.98           C  
ATOM   3568  H   VAL A 231      -6.556  38.638 -31.593  1.00  0.98           H  
ATOM   3569  HA  VAL A 231      -5.015  40.832 -32.536  1.00  0.98           H  
ATOM   3570  HB  VAL A 231      -8.006  40.505 -32.119  1.00  0.98           H  
ATOM   3571 1HG1 VAL A 231      -8.243  42.477 -33.569  1.00  0.98           H  
ATOM   3572 2HG1 VAL A 231      -7.408  42.882 -32.050  1.00  0.98           H  
ATOM   3573 3HG1 VAL A 231      -6.475  42.704 -33.558  1.00  0.98           H  
ATOM   3574 1HG2 VAL A 231      -7.935  40.208 -34.588  1.00  0.98           H  
ATOM   3575 2HG2 VAL A 231      -6.168  40.435 -34.565  1.00  0.98           H  
ATOM   3576 3HG2 VAL A 231      -6.894  39.018 -33.778  1.00  0.98           H  
ATOM   3577  N   GLN A 232      -6.439  41.334 -29.589  1.00  1.10           N  
ATOM   3578  CA  GLN A 232      -6.351  42.238 -28.445  1.00  1.10           C  
ATOM   3579  C   GLN A 232      -4.902  42.400 -27.944  1.00  1.10           C  
ATOM   3580  O   GLN A 232      -4.516  43.492 -27.518  1.00  1.10           O  
ATOM   3581  CB  GLN A 232      -7.230  41.733 -27.294  1.00  1.10           C  
ATOM   3582  CG  GLN A 232      -8.717  41.849 -27.548  1.00  1.10           C  
ATOM   3583  CD  GLN A 232      -9.574  41.206 -26.448  1.00  1.10           C  
ATOM   3584  OE1 GLN A 232      -9.104  40.397 -25.620  1.00  1.10           O  
ATOM   3585  NE2 GLN A 232     -10.858  41.569 -26.450  1.00  1.10           N  
ATOM   3586  H   GLN A 232      -7.004  40.486 -29.529  1.00  1.10           H  
ATOM   3587  HA  GLN A 232      -6.711  43.216 -28.757  1.00  1.10           H  
ATOM   3588 1HB  GLN A 232      -7.004  40.684 -27.106  1.00  1.10           H  
ATOM   3589 2HB  GLN A 232      -6.991  42.285 -26.388  1.00  1.10           H  
ATOM   3590 1HG  GLN A 232      -8.967  42.909 -27.584  1.00  1.10           H  
ATOM   3591 2HG  GLN A 232      -8.956  41.392 -28.495  1.00  1.10           H  
ATOM   3592 1HE2 GLN A 232     -11.501  41.205 -25.778  1.00  1.10           H  
ATOM   3593 2HE2 GLN A 232     -11.188  42.219 -27.137  1.00  1.10           H  
ATOM   3594  N   GLN A 233      -4.107  41.321 -27.984  1.00  1.24           N  
ATOM   3595  CA  GLN A 233      -2.714  41.377 -27.513  1.00  1.24           C  
ATOM   3596  C   GLN A 233      -1.651  41.719 -28.567  1.00  1.24           C  
ATOM   3597  O   GLN A 233      -0.603  42.287 -28.240  1.00  1.24           O  
ATOM   3598  CB  GLN A 233      -2.298  40.036 -26.914  1.00  1.24           C  
ATOM   3599  CG  GLN A 233      -3.032  39.636 -25.688  1.00  1.24           C  
ATOM   3600  CD  GLN A 233      -2.494  38.344 -25.116  1.00  1.24           C  
ATOM   3601  OE1 GLN A 233      -1.944  37.493 -25.832  1.00  1.24           O  
ATOM   3602  NE2 GLN A 233      -2.652  38.197 -23.812  1.00  1.24           N  
ATOM   3603  H   GLN A 233      -4.494  40.435 -28.318  1.00  1.24           H  
ATOM   3604  HA  GLN A 233      -2.660  42.138 -26.737  1.00  1.24           H  
ATOM   3605 1HB  GLN A 233      -2.470  39.253 -27.660  1.00  1.24           H  
ATOM   3606 2HB  GLN A 233      -1.235  40.049 -26.694  1.00  1.24           H  
ATOM   3607 1HG  GLN A 233      -2.935  40.418 -24.937  1.00  1.24           H  
ATOM   3608 2HG  GLN A 233      -4.085  39.487 -25.947  1.00  1.24           H  
ATOM   3609 1HE2 GLN A 233      -2.343  37.342 -23.338  1.00  1.24           H  
ATOM   3610 2HE2 GLN A 233      -3.103  38.905 -23.278  1.00  1.24           H  
ATOM   3611  N   VAL A 234      -1.891  41.316 -29.805  1.00  1.40           N  
ATOM   3612  CA  VAL A 234      -0.930  41.416 -30.892  1.00  1.40           C  
ATOM   3613  C   VAL A 234      -1.456  42.227 -32.059  1.00  1.40           C  
ATOM   3614  O   VAL A 234      -2.560  41.998 -32.552  1.00  1.40           O  
ATOM   3615  CB  VAL A 234      -0.563  40.001 -31.386  1.00  1.40           C  
ATOM   3616  CG1 VAL A 234       0.407  40.075 -32.529  1.00  1.40           C  
ATOM   3617  CG2 VAL A 234       0.005  39.217 -30.239  1.00  1.40           C  
ATOM   3618  H   VAL A 234      -2.777  40.875 -30.005  1.00  1.40           H  
ATOM   3619  HA  VAL A 234      -0.031  41.900 -30.512  1.00  1.40           H  
ATOM   3620  HB  VAL A 234      -1.453  39.500 -31.753  1.00  1.40           H  
ATOM   3621 1HG1 VAL A 234       0.654  39.088 -32.852  1.00  1.40           H  
ATOM   3622 2HG1 VAL A 234      -0.024  40.623 -33.356  1.00  1.40           H  
ATOM   3623 3HG1 VAL A 234       1.287  40.566 -32.192  1.00  1.40           H  
ATOM   3624 1HG2 VAL A 234       0.265  38.218 -30.571  1.00  1.40           H  
ATOM   3625 2HG2 VAL A 234       0.884  39.718 -29.864  1.00  1.40           H  
ATOM   3626 3HG2 VAL A 234      -0.730  39.149 -29.445  1.00  1.40           H  
ATOM   3627  N   ASP A 235      -0.642  43.128 -32.576  1.00  1.58           N  
ATOM   3628  CA  ASP A 235      -1.078  43.959 -33.688  1.00  1.58           C  
ATOM   3629  C   ASP A 235      -0.994  43.196 -35.009  1.00  1.58           C  
ATOM   3630  O   ASP A 235      -0.179  43.511 -35.862  1.00  1.58           O  
ATOM   3631  CB  ASP A 235      -0.195  45.205 -33.763  1.00  1.58           C  
ATOM   3632  CG  ASP A 235      -0.357  46.117 -32.541  1.00  1.58           C  
ATOM   3633  OD1 ASP A 235      -1.453  46.298 -32.093  1.00  1.58           O  
ATOM   3634  OD2 ASP A 235       0.652  46.589 -32.031  1.00  1.58           O  
ATOM   3635  H   ASP A 235       0.270  43.264 -32.170  1.00  1.58           H  
ATOM   3636  HA  ASP A 235      -2.115  44.254 -33.521  1.00  1.58           H  
ATOM   3637 1HB  ASP A 235       0.846  44.913 -33.851  1.00  1.58           H  
ATOM   3638 2HB  ASP A 235      -0.450  45.771 -34.661  1.00  1.58           H  
ATOM   3639  N   VAL A 236      -1.851  42.189 -35.156  1.00  1.78           N  
ATOM   3640  CA  VAL A 236      -1.872  41.271 -36.300  1.00  1.78           C  
ATOM   3641  C   VAL A 236      -2.142  42.063 -37.578  1.00  1.78           C  
ATOM   3642  O   VAL A 236      -2.987  42.961 -37.579  1.00  1.78           O  
ATOM   3643  CB  VAL A 236      -2.940  40.166 -36.098  1.00  1.78           C  
ATOM   3644  CG1 VAL A 236      -3.050  39.309 -37.361  1.00  1.78           C  
ATOM   3645  CG2 VAL A 236      -2.576  39.291 -34.882  1.00  1.78           C  
ATOM   3646  H   VAL A 236      -2.493  42.040 -34.379  1.00  1.78           H  
ATOM   3647  HA  VAL A 236      -0.894  40.794 -36.385  1.00  1.78           H  
ATOM   3648  HB  VAL A 236      -3.911  40.634 -35.929  1.00  1.78           H  
ATOM   3649 1HG1 VAL A 236      -3.810  38.546 -37.213  1.00  1.78           H  
ATOM   3650 2HG1 VAL A 236      -3.325  39.926 -38.215  1.00  1.78           H  
ATOM   3651 3HG1 VAL A 236      -2.087  38.830 -37.558  1.00  1.78           H  
ATOM   3652 1HG2 VAL A 236      -3.341  38.527 -34.751  1.00  1.78           H  
ATOM   3653 2HG2 VAL A 236      -1.610  38.816 -35.049  1.00  1.78           H  
ATOM   3654 3HG2 VAL A 236      -2.528  39.908 -33.990  1.00  1.78           H  
ATOM   3655  N   ILE A 237      -1.394  41.774 -38.648  1.00  1.97           N  
ATOM   3656  CA  ILE A 237      -1.506  42.560 -39.871  1.00  1.97           C  
ATOM   3657  C   ILE A 237      -2.000  41.739 -41.069  1.00  1.97           C  
ATOM   3658  O   ILE A 237      -2.060  40.515 -40.995  1.00  1.97           O  
ATOM   3659  CB  ILE A 237      -0.118  43.194 -40.181  1.00  1.97           C  
ATOM   3660  CG1 ILE A 237       0.915  42.086 -40.357  1.00  1.97           C  
ATOM   3661  CG2 ILE A 237       0.272  44.148 -39.103  1.00  1.97           C  
ATOM   3662  CD1 ILE A 237       2.267  42.529 -40.840  1.00  1.97           C  
ATOM   3663  H   ILE A 237      -0.731  40.993 -38.624  1.00  1.97           H  
ATOM   3664  HA  ILE A 237      -2.195  43.362 -39.658  1.00  1.97           H  
ATOM   3665  HB  ILE A 237      -0.151  43.724 -41.113  1.00  1.97           H  
ATOM   3666 1HG1 ILE A 237       1.043  41.590 -39.409  1.00  1.97           H  
ATOM   3667 2HG1 ILE A 237       0.526  41.385 -41.072  1.00  1.97           H  
ATOM   3668 1HG2 ILE A 237       1.239  44.586 -39.334  1.00  1.97           H  
ATOM   3669 2HG2 ILE A 237      -0.476  44.935 -39.018  1.00  1.97           H  
ATOM   3670 3HG2 ILE A 237       0.334  43.615 -38.179  1.00  1.97           H  
ATOM   3671 1HD1 ILE A 237       2.915  41.662 -40.939  1.00  1.97           H  
ATOM   3672 2HD1 ILE A 237       2.161  43.015 -41.806  1.00  1.97           H  
ATOM   3673 3HD1 ILE A 237       2.699  43.227 -40.126  1.00  1.97           H  
ATOM   3674  N   PRO A 238      -2.480  42.391 -42.143  1.00  2.12           N  
ATOM   3675  CA  PRO A 238      -2.828  41.781 -43.410  1.00  2.12           C  
ATOM   3676  C   PRO A 238      -1.591  41.042 -43.912  1.00  2.12           C  
ATOM   3677  O   PRO A 238      -0.477  41.392 -43.505  1.00  2.12           O  
ATOM   3678  CB  PRO A 238      -3.207  42.997 -44.274  1.00  2.12           C  
ATOM   3679  CG  PRO A 238      -3.647  44.052 -43.291  1.00  2.12           C  
ATOM   3680  CD  PRO A 238      -2.792  43.852 -42.077  1.00  2.12           C  
ATOM   3681  HA  PRO A 238      -3.681  41.101 -43.255  1.00  2.12           H  
ATOM   3682 1HB  PRO A 238      -2.344  43.311 -44.885  1.00  2.12           H  
ATOM   3683 2HB  PRO A 238      -4.018  42.745 -44.966  1.00  2.12           H  
ATOM   3684 1HG  PRO A 238      -3.519  45.054 -43.734  1.00  2.12           H  
ATOM   3685 2HG  PRO A 238      -4.721  43.941 -43.075  1.00  2.12           H  
ATOM   3686 1HD  PRO A 238      -1.903  44.475 -42.162  1.00  2.12           H  
ATOM   3687 2HD  PRO A 238      -3.409  44.105 -41.207  1.00  2.12           H  
ATOM   3688  N   PRO A 239      -1.722  40.071 -44.832  1.00  2.18           N  
ATOM   3689  CA  PRO A 239      -0.655  39.229 -45.348  1.00  2.18           C  
ATOM   3690  C   PRO A 239       0.374  40.019 -46.141  1.00  2.18           C  
ATOM   3691  O   PRO A 239       0.486  39.933 -47.365  1.00  2.18           O  
ATOM   3692  CB  PRO A 239      -1.413  38.226 -46.218  1.00  2.18           C  
ATOM   3693  CG  PRO A 239      -2.627  38.972 -46.680  1.00  2.18           C  
ATOM   3694  CD  PRO A 239      -3.025  39.829 -45.479  1.00  2.18           C  
ATOM   3695  HA  PRO A 239      -0.182  38.721 -44.496  1.00  2.18           H  
ATOM   3696 1HB  PRO A 239      -0.773  37.896 -47.051  1.00  2.18           H  
ATOM   3697 2HB  PRO A 239      -1.660  37.343 -45.647  1.00  2.18           H  
ATOM   3698 1HG  PRO A 239      -2.387  39.575 -47.569  1.00  2.18           H  
ATOM   3699 2HG  PRO A 239      -3.416  38.264 -46.980  1.00  2.18           H  
ATOM   3700 1HD  PRO A 239      -3.471  40.744 -45.850  1.00  2.18           H  
ATOM   3701 2HD  PRO A 239      -3.696  39.272 -44.807  1.00  2.18           H  
ATOM   3702  N   SER A 240       1.160  40.774 -45.404  1.00  2.11           N  
ATOM   3703  CA  SER A 240       2.189  41.643 -45.924  1.00  2.11           C  
ATOM   3704  C   SER A 240       3.369  40.801 -46.388  1.00  2.11           C  
ATOM   3705  O   SER A 240       4.393  40.685 -45.710  1.00  2.11           O  
ATOM   3706  CB  SER A 240       2.587  42.614 -44.837  1.00  2.11           C  
ATOM   3707  OG  SER A 240       1.481  43.396 -44.450  1.00  2.11           O  
ATOM   3708  H   SER A 240       0.981  40.794 -44.406  1.00  2.11           H  
ATOM   3709  HA  SER A 240       1.793  42.196 -46.776  1.00  2.11           H  
ATOM   3710 1HB  SER A 240       2.966  42.060 -43.978  1.00  2.11           H  
ATOM   3711 2HB  SER A 240       3.387  43.258 -45.197  1.00  2.11           H  
ATOM   3712  HG  SER A 240       0.848  42.772 -44.025  1.00  2.11           H  
ATOM   3713  N   LEU A 241       3.200  40.223 -47.574  1.00  1.95           N  
ATOM   3714  CA  LEU A 241       4.115  39.245 -48.150  1.00  1.95           C  
ATOM   3715  C   LEU A 241       5.557  39.716 -48.102  1.00  1.95           C  
ATOM   3716  O   LEU A 241       5.836  40.907 -47.952  1.00  1.95           O  
ATOM   3717  CB  LEU A 241       3.723  38.943 -49.601  1.00  1.95           C  
ATOM   3718  CG  LEU A 241       2.344  38.291 -49.784  1.00  1.95           C  
ATOM   3719  CD1 LEU A 241       2.063  38.113 -51.266  1.00  1.95           C  
ATOM   3720  CD2 LEU A 241       2.307  36.984 -49.044  1.00  1.95           C  
ATOM   3721  H   LEU A 241       2.305  40.396 -48.032  1.00  1.95           H  
ATOM   3722  HA  LEU A 241       4.040  38.327 -47.572  1.00  1.95           H  
ATOM   3723 1HB  LEU A 241       3.730  39.874 -50.164  1.00  1.95           H  
ATOM   3724 2HB  LEU A 241       4.467  38.277 -50.034  1.00  1.95           H  
ATOM   3725  HG  LEU A 241       1.577  38.947 -49.380  1.00  1.95           H  
ATOM   3726 1HD1 LEU A 241       1.077  37.666 -51.396  1.00  1.95           H  
ATOM   3727 2HD1 LEU A 241       2.088  39.085 -51.759  1.00  1.95           H  
ATOM   3728 3HD1 LEU A 241       2.818  37.463 -51.705  1.00  1.95           H  
ATOM   3729 1HD2 LEU A 241       1.326  36.524 -49.162  1.00  1.95           H  
ATOM   3730 2HD2 LEU A 241       3.074  36.324 -49.446  1.00  1.95           H  
ATOM   3731 3HD2 LEU A 241       2.495  37.168 -48.001  1.00  1.95           H  
ATOM   3732  N   LYS A 242       6.479  38.747 -48.153  1.00  1.75           N  
ATOM   3733  CA  LYS A 242       7.941  38.923 -48.051  1.00  1.75           C  
ATOM   3734  C   LYS A 242       8.366  39.175 -46.598  1.00  1.75           C  
ATOM   3735  O   LYS A 242       9.183  38.433 -46.041  1.00  1.75           O  
ATOM   3736  CB  LYS A 242       8.458  40.070 -48.940  1.00  1.75           C  
ATOM   3737  CG  LYS A 242       8.315  39.847 -50.446  1.00  1.75           C  
ATOM   3738  CD  LYS A 242       8.848  41.054 -51.213  1.00  1.75           C  
ATOM   3739  CE  LYS A 242       8.705  40.880 -52.717  1.00  1.75           C  
ATOM   3740  NZ  LYS A 242       9.187  42.081 -53.460  1.00  1.75           N  
ATOM   3741  H   LYS A 242       6.141  37.805 -48.280  1.00  1.75           H  
ATOM   3742  HA  LYS A 242       8.422  38.001 -48.378  1.00  1.75           H  
ATOM   3743 1HB  LYS A 242       8.026  41.021 -48.676  1.00  1.75           H  
ATOM   3744 2HB  LYS A 242       9.528  40.172 -48.761  1.00  1.75           H  
ATOM   3745 1HG  LYS A 242       8.871  38.957 -50.742  1.00  1.75           H  
ATOM   3746 2HG  LYS A 242       7.265  39.702 -50.697  1.00  1.75           H  
ATOM   3747 1HD  LYS A 242       8.297  41.946 -50.906  1.00  1.75           H  
ATOM   3748 2HD  LYS A 242       9.900  41.201 -50.971  1.00  1.75           H  
ATOM   3749 1HE  LYS A 242       9.283  40.014 -53.033  1.00  1.75           H  
ATOM   3750 2HE  LYS A 242       7.656  40.714 -52.960  1.00  1.75           H  
ATOM   3751 1HZ  LYS A 242       9.077  41.931 -54.453  1.00  1.75           H  
ATOM   3752 2HZ  LYS A 242       8.648  42.889 -53.181  1.00  1.75           H  
ATOM   3753 3HZ  LYS A 242      10.162  42.239 -53.250  1.00  1.75           H  
ATOM   3754  N   SER A 243       7.746  40.158 -45.942  1.00  1.55           N  
ATOM   3755  CA  SER A 243       8.074  40.474 -44.549  1.00  1.55           C  
ATOM   3756  C   SER A 243       7.632  39.345 -43.608  1.00  1.55           C  
ATOM   3757  O   SER A 243       8.081  39.269 -42.466  1.00  1.55           O  
ATOM   3758  CB  SER A 243       7.455  41.794 -44.107  1.00  1.55           C  
ATOM   3759  OG  SER A 243       6.059  41.722 -43.925  1.00  1.55           O  
ATOM   3760  H   SER A 243       7.056  40.713 -46.454  1.00  1.55           H  
ATOM   3761  HA  SER A 243       9.156  40.573 -44.470  1.00  1.55           H  
ATOM   3762 1HB  SER A 243       7.923  42.117 -43.179  1.00  1.55           H  
ATOM   3763 2HB  SER A 243       7.676  42.549 -44.859  1.00  1.55           H  
ATOM   3764  HG  SER A 243       5.666  41.322 -44.732  1.00  1.55           H  
ATOM   3765  N   LEU A 244       6.780  38.448 -44.118  1.00  1.40           N  
ATOM   3766  CA  LEU A 244       6.238  37.314 -43.374  1.00  1.40           C  
ATOM   3767  C   LEU A 244       7.255  36.167 -43.225  1.00  1.40           C  
ATOM   3768  O   LEU A 244       7.022  35.190 -42.503  1.00  1.40           O  
ATOM   3769  CB  LEU A 244       4.976  36.799 -44.081  1.00  1.40           C  
ATOM   3770  CG  LEU A 244       3.813  37.794 -44.139  1.00  1.40           C  
ATOM   3771  CD1 LEU A 244       2.679  37.184 -44.884  1.00  1.40           C  
ATOM   3772  CD2 LEU A 244       3.384  38.229 -42.756  1.00  1.40           C  
ATOM   3773  H   LEU A 244       6.471  38.597 -45.066  1.00  1.40           H  
ATOM   3774  HA  LEU A 244       5.963  37.659 -42.378  1.00  1.40           H  
ATOM   3775 1HB  LEU A 244       5.238  36.552 -45.109  1.00  1.40           H  
ATOM   3776 2HB  LEU A 244       4.630  35.901 -43.611  1.00  1.40           H  
ATOM   3777  HG  LEU A 244       4.139  38.638 -44.678  1.00  1.40           H  
ATOM   3778 1HD1 LEU A 244       1.887  37.891 -44.967  1.00  1.40           H  
ATOM   3779 2HD1 LEU A 244       3.018  36.903 -45.863  1.00  1.40           H  
ATOM   3780 3HD1 LEU A 244       2.328  36.308 -44.348  1.00  1.40           H  
ATOM   3781 1HD2 LEU A 244       2.570  38.955 -42.841  1.00  1.40           H  
ATOM   3782 2HD2 LEU A 244       3.046  37.377 -42.196  1.00  1.40           H  
ATOM   3783 3HD2 LEU A 244       4.227  38.688 -42.242  1.00  1.40           H  
ATOM   3784  N   LYS A 245       8.368  36.232 -43.957  1.00  1.32           N  
ATOM   3785  CA  LYS A 245       9.395  35.199 -43.843  1.00  1.32           C  
ATOM   3786  C   LYS A 245       8.849  33.779 -44.010  1.00  1.32           C  
ATOM   3787  O   LYS A 245       9.269  32.856 -43.294  1.00  1.32           O  
ATOM   3788  CB  LYS A 245      10.105  35.326 -42.490  1.00  1.32           C  
ATOM   3789  CG  LYS A 245      10.643  36.730 -42.214  1.00  1.32           C  
ATOM   3790  CD  LYS A 245      11.695  37.135 -43.237  1.00  1.32           C  
ATOM   3791  CE  LYS A 245      12.250  38.519 -42.942  1.00  1.32           C  
ATOM   3792  NZ  LYS A 245      13.230  38.959 -43.984  1.00  1.32           N  
ATOM   3793  H   LYS A 245       8.544  37.033 -44.568  1.00  1.32           H  
ATOM   3794  HA  LYS A 245      10.128  35.368 -44.632  1.00  1.32           H  
ATOM   3795 1HB  LYS A 245       9.426  35.056 -41.680  1.00  1.32           H  
ATOM   3796 2HB  LYS A 245      10.945  34.632 -42.455  1.00  1.32           H  
ATOM   3797 1HG  LYS A 245       9.829  37.447 -42.247  1.00  1.32           H  
ATOM   3798 2HG  LYS A 245      11.085  36.760 -41.220  1.00  1.32           H  
ATOM   3799 1HD  LYS A 245      12.509  36.412 -43.241  1.00  1.32           H  
ATOM   3800 2HD  LYS A 245      11.235  37.150 -44.231  1.00  1.32           H  
ATOM   3801 1HE  LYS A 245      11.421  39.230 -42.911  1.00  1.32           H  
ATOM   3802 2HE  LYS A 245      12.744  38.508 -41.971  1.00  1.32           H  
ATOM   3803 1HZ  LYS A 245      13.571  39.881 -43.759  1.00  1.32           H  
ATOM   3804 2HZ  LYS A 245      14.003  38.311 -44.015  1.00  1.32           H  
ATOM   3805 3HZ  LYS A 245      12.771  38.980 -44.885  1.00  1.32           H  
ATOM   3806  N   PHE A 246       7.998  33.572 -45.020  1.00  1.29           N  
ATOM   3807  CA  PHE A 246       7.408  32.259 -45.233  1.00  1.29           C  
ATOM   3808  C   PHE A 246       8.471  31.214 -45.427  1.00  1.29           C  
ATOM   3809  O   PHE A 246       8.328  30.111 -44.924  1.00  1.29           O  
ATOM   3810  CB  PHE A 246       6.507  32.218 -46.463  1.00  1.29           C  
ATOM   3811  CG  PHE A 246       5.183  32.857 -46.307  1.00  1.29           C  
ATOM   3812  CD1 PHE A 246       4.565  32.911 -45.085  1.00  1.29           C  
ATOM   3813  CD2 PHE A 246       4.527  33.376 -47.406  1.00  1.29           C  
ATOM   3814  CE1 PHE A 246       3.322  33.477 -44.957  1.00  1.29           C  
ATOM   3815  CE2 PHE A 246       3.286  33.937 -47.275  1.00  1.29           C  
ATOM   3816  CZ  PHE A 246       2.691  33.985 -46.049  1.00  1.29           C  
ATOM   3817  H   PHE A 246       7.718  34.352 -45.594  1.00  1.29           H  
ATOM   3818  HA  PHE A 246       6.818  31.999 -44.352  1.00  1.29           H  
ATOM   3819 1HB  PHE A 246       7.016  32.692 -47.300  1.00  1.29           H  
ATOM   3820 2HB  PHE A 246       6.341  31.182 -46.739  1.00  1.29           H  
ATOM   3821  HD1 PHE A 246       5.068  32.495 -44.215  1.00  1.29           H  
ATOM   3822  HD2 PHE A 246       5.005  33.328 -48.385  1.00  1.29           H  
ATOM   3823  HE1 PHE A 246       2.844  33.512 -43.983  1.00  1.29           H  
ATOM   3824  HE2 PHE A 246       2.775  34.336 -48.143  1.00  1.29           H  
ATOM   3825  HZ  PHE A 246       1.722  34.428 -45.946  1.00  1.29           H  
ATOM   3826  N   GLY A 247       9.543  31.560 -46.133  1.00  1.29           N  
ATOM   3827  CA  GLY A 247      10.626  30.625 -46.399  1.00  1.29           C  
ATOM   3828  C   GLY A 247      11.247  30.040 -45.124  1.00  1.29           C  
ATOM   3829  O   GLY A 247      11.747  28.914 -45.137  1.00  1.29           O  
ATOM   3830  H   GLY A 247       9.600  32.496 -46.503  1.00  1.29           H  
ATOM   3831 1HA  GLY A 247      10.250  29.815 -47.024  1.00  1.29           H  
ATOM   3832 2HA  GLY A 247      11.398  31.132 -46.976  1.00  1.29           H  
ATOM   3833  N   ARG A 248      11.225  30.779 -44.008  1.00  1.30           N  
ATOM   3834  CA  ARG A 248      11.818  30.238 -42.793  1.00  1.30           C  
ATOM   3835  C   ARG A 248      10.831  29.264 -42.166  1.00  1.30           C  
ATOM   3836  O   ARG A 248      11.203  28.178 -41.697  1.00  1.30           O  
ATOM   3837  CB  ARG A 248      12.150  31.315 -41.779  1.00  1.30           C  
ATOM   3838  CG  ARG A 248      12.886  30.779 -40.573  1.00  1.30           C  
ATOM   3839  CD  ARG A 248      13.194  31.819 -39.554  1.00  1.30           C  
ATOM   3840  NE  ARG A 248      13.780  31.233 -38.341  1.00  1.30           N  
ATOM   3841  CZ  ARG A 248      14.174  31.939 -37.259  1.00  1.30           C  
ATOM   3842  NH1 ARG A 248      14.052  33.248 -37.250  1.00  1.30           N  
ATOM   3843  NH2 ARG A 248      14.691  31.339 -36.196  1.00  1.30           N  
ATOM   3844  H   ARG A 248      10.760  31.683 -43.983  1.00  1.30           H  
ATOM   3845  HA  ARG A 248      12.732  29.703 -43.049  1.00  1.30           H  
ATOM   3846 1HB  ARG A 248      12.763  32.084 -42.242  1.00  1.30           H  
ATOM   3847 2HB  ARG A 248      11.227  31.789 -41.432  1.00  1.30           H  
ATOM   3848 1HG  ARG A 248      12.325  29.993 -40.151  1.00  1.30           H  
ATOM   3849 2HG  ARG A 248      13.840  30.376 -40.914  1.00  1.30           H  
ATOM   3850 1HD  ARG A 248      13.901  32.538 -39.963  1.00  1.30           H  
ATOM   3851 2HD  ARG A 248      12.272  32.329 -39.274  1.00  1.30           H  
ATOM   3852  HE  ARG A 248      13.888  30.227 -38.306  1.00  1.30           H  
ATOM   3853 1HH1 ARG A 248      13.662  33.727 -38.044  1.00  1.30           H  
ATOM   3854 2HH1 ARG A 248      14.357  33.774 -36.429  1.00  1.30           H  
ATOM   3855 1HH2 ARG A 248      14.800  30.316 -36.140  1.00  1.30           H  
ATOM   3856 2HH2 ARG A 248      14.993  31.917 -35.396  1.00  1.30           H  
ATOM   3857  N   PHE A 249       9.547  29.640 -42.188  1.00  1.30           N  
ATOM   3858  CA  PHE A 249       8.519  28.776 -41.610  1.00  1.30           C  
ATOM   3859  C   PHE A 249       8.405  27.496 -42.415  1.00  1.30           C  
ATOM   3860  O   PHE A 249       8.284  26.405 -41.853  1.00  1.30           O  
ATOM   3861  CB  PHE A 249       7.152  29.486 -41.592  1.00  1.30           C  
ATOM   3862  CG  PHE A 249       6.946  30.462 -40.461  1.00  1.30           C  
ATOM   3863  CD1 PHE A 249       7.320  31.787 -40.576  1.00  1.30           C  
ATOM   3864  CD2 PHE A 249       6.331  30.047 -39.284  1.00  1.30           C  
ATOM   3865  CE1 PHE A 249       7.104  32.671 -39.530  1.00  1.30           C  
ATOM   3866  CE2 PHE A 249       6.112  30.920 -38.243  1.00  1.30           C  
ATOM   3867  CZ  PHE A 249       6.499  32.233 -38.361  1.00  1.30           C  
ATOM   3868  H   PHE A 249       9.300  30.542 -42.607  1.00  1.30           H  
ATOM   3869  HA  PHE A 249       8.807  28.515 -40.600  1.00  1.30           H  
ATOM   3870 1HB  PHE A 249       7.021  30.029 -42.532  1.00  1.30           H  
ATOM   3871 2HB  PHE A 249       6.362  28.737 -41.542  1.00  1.30           H  
ATOM   3872  HD1 PHE A 249       7.788  32.133 -41.498  1.00  1.30           H  
ATOM   3873  HD2 PHE A 249       6.012  29.009 -39.190  1.00  1.30           H  
ATOM   3874  HE1 PHE A 249       7.407  33.714 -39.636  1.00  1.30           H  
ATOM   3875  HE2 PHE A 249       5.629  30.569 -37.331  1.00  1.30           H  
ATOM   3876  HZ  PHE A 249       6.325  32.925 -37.541  1.00  1.30           H  
ATOM   3877  N   LEU A 250       8.477  27.636 -43.734  1.00  1.28           N  
ATOM   3878  CA  LEU A 250       8.375  26.524 -44.649  1.00  1.28           C  
ATOM   3879  C   LEU A 250       9.614  25.657 -44.583  1.00  1.28           C  
ATOM   3880  O   LEU A 250       9.497  24.444 -44.620  1.00  1.28           O  
ATOM   3881  CB  LEU A 250       8.131  27.042 -46.061  1.00  1.28           C  
ATOM   3882  CG  LEU A 250       6.764  27.712 -46.278  1.00  1.28           C  
ATOM   3883  CD1 LEU A 250       6.734  28.341 -47.653  1.00  1.28           C  
ATOM   3884  CD2 LEU A 250       5.668  26.679 -46.113  1.00  1.28           C  
ATOM   3885  H   LEU A 250       8.583  28.565 -44.121  1.00  1.28           H  
ATOM   3886  HA  LEU A 250       7.520  25.917 -44.357  1.00  1.28           H  
ATOM   3887 1HB  LEU A 250       8.904  27.769 -46.300  1.00  1.28           H  
ATOM   3888 2HB  LEU A 250       8.207  26.219 -46.750  1.00  1.28           H  
ATOM   3889  HG  LEU A 250       6.618  28.496 -45.542  1.00  1.28           H  
ATOM   3890 1HD1 LEU A 250       5.771  28.827 -47.811  1.00  1.28           H  
ATOM   3891 2HD1 LEU A 250       7.532  29.082 -47.727  1.00  1.28           H  
ATOM   3892 3HD1 LEU A 250       6.881  27.570 -48.407  1.00  1.28           H  
ATOM   3893 1HD2 LEU A 250       4.696  27.153 -46.261  1.00  1.28           H  
ATOM   3894 2HD2 LEU A 250       5.803  25.885 -46.850  1.00  1.28           H  
ATOM   3895 3HD2 LEU A 250       5.717  26.257 -45.110  1.00  1.28           H  
ATOM   3896  N   GLY A 251      10.802  26.249 -44.442  1.00  1.26           N  
ATOM   3897  CA  GLY A 251      12.020  25.453 -44.345  1.00  1.26           C  
ATOM   3898  C   GLY A 251      11.914  24.501 -43.158  1.00  1.26           C  
ATOM   3899  O   GLY A 251      12.040  23.276 -43.303  1.00  1.26           O  
ATOM   3900  H   GLY A 251      10.893  27.263 -44.438  1.00  1.26           H  
ATOM   3901 1HA  GLY A 251      12.172  24.893 -45.266  1.00  1.26           H  
ATOM   3902 2HA  GLY A 251      12.874  26.117 -44.216  1.00  1.26           H  
ATOM   3903  N   ALA A 252      11.671  25.074 -41.969  1.00  1.23           N  
ATOM   3904  CA  ALA A 252      11.523  24.267 -40.763  1.00  1.23           C  
ATOM   3905  C   ALA A 252      10.359  23.308 -40.937  1.00  1.23           C  
ATOM   3906  O   ALA A 252      10.430  22.134 -40.555  1.00  1.23           O  
ATOM   3907  CB  ALA A 252      11.289  25.163 -39.561  1.00  1.23           C  
ATOM   3908  H   ALA A 252      11.570  26.091 -41.912  1.00  1.23           H  
ATOM   3909  HA  ALA A 252      12.431  23.682 -40.617  1.00  1.23           H  
ATOM   3910 1HB  ALA A 252      11.179  24.554 -38.671  1.00  1.23           H  
ATOM   3911 2HB  ALA A 252      12.132  25.837 -39.441  1.00  1.23           H  
ATOM   3912 3HB  ALA A 252      10.378  25.746 -39.723  1.00  1.23           H  
ATOM   3913  N   GLY A 253       9.303  23.804 -41.579  1.00  1.21           N  
ATOM   3914  CA  GLY A 253       8.119  23.035 -41.840  1.00  1.21           C  
ATOM   3915  C   GLY A 253       8.385  21.818 -42.706  1.00  1.21           C  
ATOM   3916  O   GLY A 253       7.851  20.760 -42.425  1.00  1.21           O  
ATOM   3917  H   GLY A 253       9.284  24.779 -41.867  1.00  1.21           H  
ATOM   3918 1HA  GLY A 253       7.686  22.729 -40.894  1.00  1.21           H  
ATOM   3919 2HA  GLY A 253       7.394  23.681 -42.336  1.00  1.21           H  
ATOM   3920  N   PHE A 254       9.216  21.934 -43.740  1.00  1.19           N  
ATOM   3921  CA  PHE A 254       9.474  20.802 -44.622  1.00  1.19           C  
ATOM   3922  C   PHE A 254      10.166  19.682 -43.873  1.00  1.19           C  
ATOM   3923  O   PHE A 254       9.850  18.500 -44.060  1.00  1.19           O  
ATOM   3924  CB  PHE A 254      10.286  21.223 -45.848  1.00  1.19           C  
ATOM   3925  CG  PHE A 254       9.466  22.000 -46.871  1.00  1.19           C  
ATOM   3926  CD1 PHE A 254       9.846  23.266 -47.288  1.00  1.19           C  
ATOM   3927  CD2 PHE A 254       8.303  21.465 -47.390  1.00  1.19           C  
ATOM   3928  CE1 PHE A 254       9.087  23.977 -48.195  1.00  1.19           C  
ATOM   3929  CE2 PHE A 254       7.535  22.173 -48.296  1.00  1.19           C  
ATOM   3930  CZ  PHE A 254       7.929  23.434 -48.697  1.00  1.19           C  
ATOM   3931  H   PHE A 254       9.640  22.832 -43.935  1.00  1.19           H  
ATOM   3932  HA  PHE A 254       8.523  20.425 -44.978  1.00  1.19           H  
ATOM   3933 1HB  PHE A 254      11.113  21.861 -45.521  1.00  1.19           H  
ATOM   3934 2HB  PHE A 254      10.711  20.349 -46.332  1.00  1.19           H  
ATOM   3935  HD1 PHE A 254      10.756  23.701 -46.883  1.00  1.19           H  
ATOM   3936  HD2 PHE A 254       7.993  20.472 -47.073  1.00  1.19           H  
ATOM   3937  HE1 PHE A 254       9.404  24.970 -48.506  1.00  1.19           H  
ATOM   3938  HE2 PHE A 254       6.619  21.735 -48.693  1.00  1.19           H  
ATOM   3939  HZ  PHE A 254       7.327  23.996 -49.408  1.00  1.19           H  
ATOM   3940  N   LEU A 255      11.088  20.038 -42.986  1.00  1.18           N  
ATOM   3941  CA  LEU A 255      11.738  19.006 -42.196  1.00  1.18           C  
ATOM   3942  C   LEU A 255      10.697  18.341 -41.295  1.00  1.18           C  
ATOM   3943  O   LEU A 255      10.618  17.109 -41.202  1.00  1.18           O  
ATOM   3944  CB  LEU A 255      12.844  19.642 -41.382  1.00  1.18           C  
ATOM   3945  CG  LEU A 255      14.024  20.133 -42.187  1.00  1.18           C  
ATOM   3946  CD1 LEU A 255      14.911  20.960 -41.308  1.00  1.18           C  
ATOM   3947  CD2 LEU A 255      14.770  18.924 -42.736  1.00  1.18           C  
ATOM   3948  H   LEU A 255      11.332  21.029 -42.875  1.00  1.18           H  
ATOM   3949  HA  LEU A 255      12.161  18.257 -42.864  1.00  1.18           H  
ATOM   3950 1HB  LEU A 255      12.428  20.499 -40.859  1.00  1.18           H  
ATOM   3951 2HB  LEU A 255      13.204  18.922 -40.647  1.00  1.18           H  
ATOM   3952  HG  LEU A 255      13.678  20.763 -43.010  1.00  1.18           H  
ATOM   3953 1HD1 LEU A 255      15.763  21.317 -41.883  1.00  1.18           H  
ATOM   3954 2HD1 LEU A 255      14.345  21.811 -40.931  1.00  1.18           H  
ATOM   3955 3HD1 LEU A 255      15.250  20.361 -40.491  1.00  1.18           H  
ATOM   3956 1HD2 LEU A 255      15.630  19.257 -43.317  1.00  1.18           H  
ATOM   3957 2HD2 LEU A 255      15.106  18.303 -41.920  1.00  1.18           H  
ATOM   3958 3HD2 LEU A 255      14.102  18.346 -43.372  1.00  1.18           H  
ATOM   3959  N   LEU A 256       9.823  19.164 -40.709  1.00  1.18           N  
ATOM   3960  CA  LEU A 256       8.759  18.638 -39.881  1.00  1.18           C  
ATOM   3961  C   LEU A 256       7.788  17.790 -40.658  1.00  1.18           C  
ATOM   3962  O   LEU A 256       7.319  16.791 -40.124  1.00  1.18           O  
ATOM   3963  CB  LEU A 256       8.000  19.752 -39.188  1.00  1.18           C  
ATOM   3964  CG  LEU A 256       8.710  20.420 -38.095  1.00  1.18           C  
ATOM   3965  CD1 LEU A 256       7.949  21.592 -37.701  1.00  1.18           C  
ATOM   3966  CD2 LEU A 256       8.812  19.431 -36.950  1.00  1.18           C  
ATOM   3967  H   LEU A 256       9.923  20.176 -40.816  1.00  1.18           H  
ATOM   3968  HA  LEU A 256       9.214  18.016 -39.114  1.00  1.18           H  
ATOM   3969 1HB  LEU A 256       7.741  20.504 -39.921  1.00  1.18           H  
ATOM   3970 2HB  LEU A 256       7.081  19.342 -38.788  1.00  1.18           H  
ATOM   3971  HG  LEU A 256       9.700  20.743 -38.420  1.00  1.18           H  
ATOM   3972 1HD1 LEU A 256       8.442  22.108 -36.892  1.00  1.18           H  
ATOM   3973 2HD1 LEU A 256       7.892  22.233 -38.564  1.00  1.18           H  
ATOM   3974 3HD1 LEU A 256       6.962  21.294 -37.393  1.00  1.18           H  
ATOM   3975 1HD2 LEU A 256       9.296  19.864 -36.101  1.00  1.18           H  
ATOM   3976 2HD2 LEU A 256       7.811  19.122 -36.659  1.00  1.18           H  
ATOM   3977 3HD2 LEU A 256       9.383  18.576 -37.294  1.00  1.18           H  
ATOM   3978  N   LEU A 257       7.493  18.164 -41.908  1.00  1.17           N  
ATOM   3979  CA  LEU A 257       6.573  17.406 -42.735  1.00  1.17           C  
ATOM   3980  C   LEU A 257       7.122  16.014 -42.984  1.00  1.17           C  
ATOM   3981  O   LEU A 257       6.405  15.030 -42.840  1.00  1.17           O  
ATOM   3982  CB  LEU A 257       6.285  18.137 -44.052  1.00  1.17           C  
ATOM   3983  CG  LEU A 257       5.396  19.396 -43.910  1.00  1.17           C  
ATOM   3984  CD1 LEU A 257       5.353  20.172 -45.204  1.00  1.17           C  
ATOM   3985  CD2 LEU A 257       4.049  18.954 -43.537  1.00  1.17           C  
ATOM   3986  H   LEU A 257       7.908  19.008 -42.279  1.00  1.17           H  
ATOM   3987  HA  LEU A 257       5.627  17.338 -42.218  1.00  1.17           H  
ATOM   3988 1HB  LEU A 257       7.230  18.438 -44.490  1.00  1.17           H  
ATOM   3989 2HB  LEU A 257       5.791  17.447 -44.732  1.00  1.17           H  
ATOM   3990  HG  LEU A 257       5.771  20.032 -43.139  1.00  1.17           H  
ATOM   3991 1HD1 LEU A 257       4.710  21.042 -45.079  1.00  1.17           H  
ATOM   3992 2HD1 LEU A 257       6.339  20.497 -45.462  1.00  1.17           H  
ATOM   3993 3HD1 LEU A 257       4.958  19.538 -45.996  1.00  1.17           H  
ATOM   3994 1HD2 LEU A 257       3.395  19.813 -43.419  1.00  1.17           H  
ATOM   3995 2HD2 LEU A 257       3.668  18.315 -44.322  1.00  1.17           H  
ATOM   3996 3HD2 LEU A 257       4.098  18.403 -42.598  1.00  1.17           H  
ATOM   3997  N   ALA A 258       8.418  15.902 -43.258  1.00  1.17           N  
ATOM   3998  CA  ALA A 258       8.989  14.573 -43.443  1.00  1.17           C  
ATOM   3999  C   ALA A 258       8.846  13.739 -42.167  1.00  1.17           C  
ATOM   4000  O   ALA A 258       8.524  12.542 -42.212  1.00  1.17           O  
ATOM   4001  CB  ALA A 258      10.453  14.690 -43.814  1.00  1.17           C  
ATOM   4002  H   ALA A 258       8.994  16.741 -43.373  1.00  1.17           H  
ATOM   4003  HA  ALA A 258       8.445  14.073 -44.243  1.00  1.17           H  
ATOM   4004 1HB  ALA A 258      10.875  13.697 -43.964  1.00  1.17           H  
ATOM   4005 2HB  ALA A 258      10.549  15.272 -44.730  1.00  1.17           H  
ATOM   4006 3HB  ALA A 258      10.986  15.194 -43.009  1.00  1.17           H  
ATOM   4007  N   ARG A 259       9.044  14.400 -41.024  1.00  1.15           N  
ATOM   4008  CA  ARG A 259       9.000  13.749 -39.726  1.00  1.15           C  
ATOM   4009  C   ARG A 259       7.607  13.201 -39.451  1.00  1.15           C  
ATOM   4010  O   ARG A 259       7.420  12.007 -39.206  1.00  1.15           O  
ATOM   4011  CB  ARG A 259       9.370  14.761 -38.642  1.00  1.15           C  
ATOM   4012  CG  ARG A 259       9.562  14.214 -37.269  1.00  1.15           C  
ATOM   4013  CD  ARG A 259       9.988  15.249 -36.315  1.00  1.15           C  
ATOM   4014  NE  ARG A 259       8.953  16.163 -35.898  1.00  1.15           N  
ATOM   4015  CZ  ARG A 259       8.095  15.946 -34.878  1.00  1.15           C  
ATOM   4016  NH1 ARG A 259       8.149  14.848 -34.169  1.00  1.15           N  
ATOM   4017  NH2 ARG A 259       7.217  16.867 -34.561  1.00  1.15           N  
ATOM   4018  H   ARG A 259       9.297  15.390 -41.067  1.00  1.15           H  
ATOM   4019  HA  ARG A 259       9.717  12.928 -39.720  1.00  1.15           H  
ATOM   4020 1HB  ARG A 259      10.251  15.321 -38.936  1.00  1.15           H  
ATOM   4021 2HB  ARG A 259       8.574  15.479 -38.542  1.00  1.15           H  
ATOM   4022 1HG  ARG A 259       8.649  13.731 -36.918  1.00  1.15           H  
ATOM   4023 2HG  ARG A 259      10.366  13.517 -37.319  1.00  1.15           H  
ATOM   4024 1HD  ARG A 259      10.380  14.755 -35.422  1.00  1.15           H  
ATOM   4025 2HD  ARG A 259      10.784  15.837 -36.776  1.00  1.15           H  
ATOM   4026  HE  ARG A 259       8.864  17.029 -36.403  1.00  1.15           H  
ATOM   4027 1HH1 ARG A 259       8.839  14.136 -34.372  1.00  1.15           H  
ATOM   4028 2HH1 ARG A 259       7.510  14.729 -33.393  1.00  1.15           H  
ATOM   4029 1HH2 ARG A 259       7.182  17.730 -35.084  1.00  1.15           H  
ATOM   4030 2HH2 ARG A 259       6.593  16.721 -33.775  1.00  1.15           H  
ATOM   4031  N   VAL A 260       6.623  14.087 -39.516  1.00  1.13           N  
ATOM   4032  CA  VAL A 260       5.242  13.744 -39.236  1.00  1.13           C  
ATOM   4033  C   VAL A 260       4.644  12.774 -40.227  1.00  1.13           C  
ATOM   4034  O   VAL A 260       3.820  11.946 -39.850  1.00  1.13           O  
ATOM   4035  CB  VAL A 260       4.444  15.029 -39.134  1.00  1.13           C  
ATOM   4036  CG1 VAL A 260       4.378  15.677 -40.402  1.00  1.13           C  
ATOM   4037  CG2 VAL A 260       3.056  14.751 -38.611  1.00  1.13           C  
ATOM   4038  H   VAL A 260       6.851  15.048 -39.762  1.00  1.13           H  
ATOM   4039  HA  VAL A 260       5.215  13.282 -38.256  1.00  1.13           H  
ATOM   4040  HB  VAL A 260       4.985  15.676 -38.497  1.00  1.13           H  
ATOM   4041 1HG1 VAL A 260       3.899  16.637 -40.292  1.00  1.13           H  
ATOM   4042 2HG1 VAL A 260       5.348  15.813 -40.715  1.00  1.13           H  
ATOM   4043 3HG1 VAL A 260       3.865  15.085 -41.117  1.00  1.13           H  
ATOM   4044 1HG2 VAL A 260       2.534  15.680 -38.518  1.00  1.13           H  
ATOM   4045 2HG2 VAL A 260       2.530  14.101 -39.307  1.00  1.13           H  
ATOM   4046 3HG2 VAL A 260       3.114  14.270 -37.639  1.00  1.13           H  
ATOM   4047  N   VAL A 261       5.061  12.805 -41.482  1.00  1.12           N  
ATOM   4048  CA  VAL A 261       4.535  11.806 -42.379  1.00  1.12           C  
ATOM   4049  C   VAL A 261       5.008  10.432 -41.918  1.00  1.12           C  
ATOM   4050  O   VAL A 261       4.215   9.496 -41.853  1.00  1.12           O  
ATOM   4051  CB  VAL A 261       4.933  12.084 -43.832  1.00  1.12           C  
ATOM   4052  CG1 VAL A 261       4.560  10.895 -44.698  1.00  1.12           C  
ATOM   4053  CG2 VAL A 261       4.168  13.325 -44.329  1.00  1.12           C  
ATOM   4054  H   VAL A 261       5.713  13.515 -41.817  1.00  1.12           H  
ATOM   4055  HA  VAL A 261       3.448  11.835 -42.331  1.00  1.12           H  
ATOM   4056  HB  VAL A 261       6.012  12.251 -43.891  1.00  1.12           H  
ATOM   4057 1HG1 VAL A 261       4.837  11.098 -45.732  1.00  1.12           H  
ATOM   4058 2HG1 VAL A 261       5.091  10.010 -44.345  1.00  1.12           H  
ATOM   4059 3HG1 VAL A 261       3.485  10.724 -44.635  1.00  1.12           H  
ATOM   4060 1HG2 VAL A 261       4.443  13.532 -45.362  1.00  1.12           H  
ATOM   4061 2HG2 VAL A 261       3.099  13.135 -44.268  1.00  1.12           H  
ATOM   4062 3HG2 VAL A 261       4.404  14.181 -43.719  1.00  1.12           H  
ATOM   4063  N   ALA A 262       6.287  10.298 -41.558  1.00  1.10           N  
ATOM   4064  CA  ALA A 262       6.776   9.011 -41.075  1.00  1.10           C  
ATOM   4065  C   ALA A 262       6.031   8.544 -39.802  1.00  1.10           C  
ATOM   4066  O   ALA A 262       5.630   7.373 -39.675  1.00  1.10           O  
ATOM   4067  CB  ALA A 262       8.258   9.144 -40.803  1.00  1.10           C  
ATOM   4068  H   ALA A 262       6.935  11.090 -41.630  1.00  1.10           H  
ATOM   4069  HA  ALA A 262       6.612   8.270 -41.855  1.00  1.10           H  
ATOM   4070 1HB  ALA A 262       8.655   8.210 -40.478  1.00  1.10           H  
ATOM   4071 2HB  ALA A 262       8.759   9.454 -41.714  1.00  1.10           H  
ATOM   4072 3HB  ALA A 262       8.428   9.889 -40.030  1.00  1.10           H  
ATOM   4073  N   VAL A 263       5.765   9.489 -38.892  1.00  1.08           N  
ATOM   4074  CA  VAL A 263       5.074   9.169 -37.643  1.00  1.08           C  
ATOM   4075  C   VAL A 263       3.621   8.784 -37.846  1.00  1.08           C  
ATOM   4076  O   VAL A 263       3.145   7.761 -37.331  1.00  1.08           O  
ATOM   4077  CB  VAL A 263       5.087  10.384 -36.681  1.00  1.08           C  
ATOM   4078  CG1 VAL A 263       4.211  10.096 -35.463  1.00  1.08           C  
ATOM   4079  CG2 VAL A 263       6.540  10.734 -36.239  1.00  1.08           C  
ATOM   4080  H   VAL A 263       6.111  10.437 -39.054  1.00  1.08           H  
ATOM   4081  HA  VAL A 263       5.586   8.333 -37.191  1.00  1.08           H  
ATOM   4082  HB  VAL A 263       4.655  11.236 -37.199  1.00  1.08           H  
ATOM   4083 1HG1 VAL A 263       4.203  10.968 -34.813  1.00  1.08           H  
ATOM   4084 2HG1 VAL A 263       3.194   9.880 -35.788  1.00  1.08           H  
ATOM   4085 3HG1 VAL A 263       4.598   9.246 -34.917  1.00  1.08           H  
ATOM   4086 1HG2 VAL A 263       6.518  11.605 -35.584  1.00  1.08           H  
ATOM   4087 2HG2 VAL A 263       6.988   9.915 -35.711  1.00  1.08           H  
ATOM   4088 3HG2 VAL A 263       7.138  10.954 -37.102  1.00  1.08           H  
ATOM   4089  N   THR A 264       2.911   9.591 -38.620  1.00  1.08           N  
ATOM   4090  CA  THR A 264       1.510   9.348 -38.818  1.00  1.08           C  
ATOM   4091  C   THR A 264       1.291   8.181 -39.767  1.00  1.08           C  
ATOM   4092  O   THR A 264       0.254   7.522 -39.707  1.00  1.08           O  
ATOM   4093  CB  THR A 264       0.809  10.631 -39.287  1.00  1.08           C  
ATOM   4094  OG1 THR A 264       1.354  11.081 -40.543  1.00  1.08           O  
ATOM   4095  CG2 THR A 264       0.991  11.717 -38.260  1.00  1.08           C  
ATOM   4096  H   THR A 264       3.344  10.403 -39.048  1.00  1.08           H  
ATOM   4097  HA  THR A 264       1.076   9.078 -37.857  1.00  1.08           H  
ATOM   4098  HB  THR A 264      -0.232  10.443 -39.379  1.00  1.08           H  
ATOM   4099  HG1 THR A 264       2.302  11.311 -40.402  1.00  1.08           H  
ATOM   4100 1HG2 THR A 264       0.483  12.610 -38.604  1.00  1.08           H  
ATOM   4101 2HG2 THR A 264       0.574  11.393 -37.313  1.00  1.08           H  
ATOM   4102 3HG2 THR A 264       2.045  11.926 -38.131  1.00  1.08           H  
ATOM   4103  N   PHE A 265       2.282   7.854 -40.600  1.00  1.07           N  
ATOM   4104  CA  PHE A 265       2.169   6.682 -41.450  1.00  1.07           C  
ATOM   4105  C   PHE A 265       2.082   5.453 -40.551  1.00  1.07           C  
ATOM   4106  O   PHE A 265       1.217   4.600 -40.744  1.00  1.07           O  
ATOM   4107  CB  PHE A 265       3.311   6.583 -42.461  1.00  1.07           C  
ATOM   4108  CG  PHE A 265       3.199   5.397 -43.375  1.00  1.07           C  
ATOM   4109  CD1 PHE A 265       2.227   5.371 -44.364  1.00  1.07           C  
ATOM   4110  CD2 PHE A 265       4.065   4.333 -43.283  1.00  1.07           C  
ATOM   4111  CE1 PHE A 265       2.114   4.294 -45.221  1.00  1.07           C  
ATOM   4112  CE2 PHE A 265       3.956   3.249 -44.146  1.00  1.07           C  
ATOM   4113  CZ  PHE A 265       2.980   3.230 -45.108  1.00  1.07           C  
ATOM   4114  H   PHE A 265       3.112   8.439 -40.684  1.00  1.07           H  
ATOM   4115  HA  PHE A 265       1.241   6.754 -42.018  1.00  1.07           H  
ATOM   4116 1HB  PHE A 265       3.334   7.482 -43.073  1.00  1.07           H  
ATOM   4117 2HB  PHE A 265       4.263   6.524 -41.930  1.00  1.07           H  
ATOM   4118  HD1 PHE A 265       1.542   6.216 -44.453  1.00  1.07           H  
ATOM   4119  HD2 PHE A 265       4.842   4.358 -42.521  1.00  1.07           H  
ATOM   4120  HE1 PHE A 265       1.341   4.288 -45.989  1.00  1.07           H  
ATOM   4121  HE2 PHE A 265       4.643   2.411 -44.067  1.00  1.07           H  
ATOM   4122  HZ  PHE A 265       2.896   2.380 -45.784  1.00  1.07           H  
ATOM   4123  N   CYS A 266       2.962   5.365 -39.541  1.00  1.05           N  
ATOM   4124  CA  CYS A 266       2.922   4.226 -38.617  1.00  1.05           C  
ATOM   4125  C   CYS A 266       1.594   4.126 -37.874  1.00  1.05           C  
ATOM   4126  O   CYS A 266       1.039   3.032 -37.730  1.00  1.05           O  
ATOM   4127  CB  CYS A 266       4.037   4.339 -37.585  1.00  1.05           C  
ATOM   4128  SG  CYS A 266       5.652   4.077 -38.255  1.00  1.05           S  
ATOM   4129  H   CYS A 266       3.679   6.088 -39.428  1.00  1.05           H  
ATOM   4130  HA  CYS A 266       3.053   3.313 -39.186  1.00  1.05           H  
ATOM   4131 1HB  CYS A 266       4.018   5.334 -37.131  1.00  1.05           H  
ATOM   4132 2HB  CYS A 266       3.876   3.614 -36.792  1.00  1.05           H  
ATOM   4133  HG  CYS A 266       5.691   5.245 -38.931  1.00  1.05           H  
ATOM   4134  N   VAL A 267       1.054   5.265 -37.448  1.00  1.04           N  
ATOM   4135  CA  VAL A 267      -0.229   5.249 -36.750  1.00  1.04           C  
ATOM   4136  C   VAL A 267      -1.361   4.828 -37.695  1.00  1.04           C  
ATOM   4137  O   VAL A 267      -2.240   4.041 -37.321  1.00  1.04           O  
ATOM   4138  CB  VAL A 267      -0.550   6.615 -36.141  1.00  1.04           C  
ATOM   4139  CG1 VAL A 267      -1.962   6.591 -35.562  1.00  1.04           C  
ATOM   4140  CG2 VAL A 267       0.489   6.949 -35.070  1.00  1.04           C  
ATOM   4141  H   VAL A 267       1.567   6.141 -37.577  1.00  1.04           H  
ATOM   4142  HA  VAL A 267      -0.167   4.524 -35.939  1.00  1.04           H  
ATOM   4143  HB  VAL A 267      -0.524   7.372 -36.925  1.00  1.04           H  
ATOM   4144 1HG1 VAL A 267      -2.201   7.565 -35.140  1.00  1.04           H  
ATOM   4145 2HG1 VAL A 267      -2.674   6.355 -36.354  1.00  1.04           H  
ATOM   4146 3HG1 VAL A 267      -2.022   5.833 -34.780  1.00  1.04           H  
ATOM   4147 1HG2 VAL A 267       0.270   7.925 -34.642  1.00  1.04           H  
ATOM   4148 2HG2 VAL A 267       0.460   6.192 -34.286  1.00  1.04           H  
ATOM   4149 3HG2 VAL A 267       1.482   6.966 -35.524  1.00  1.04           H  
ATOM   4150  N   THR A 268      -1.339   5.363 -38.919  1.00  1.03           N  
ATOM   4151  CA  THR A 268      -2.339   5.058 -39.928  1.00  1.03           C  
ATOM   4152  C   THR A 268      -2.304   3.574 -40.235  1.00  1.03           C  
ATOM   4153  O   THR A 268      -3.348   2.925 -40.290  1.00  1.03           O  
ATOM   4154  CB  THR A 268      -2.077   5.851 -41.214  1.00  1.03           C  
ATOM   4155  OG1 THR A 268      -2.124   7.237 -40.916  1.00  1.03           O  
ATOM   4156  CG2 THR A 268      -3.123   5.535 -42.259  1.00  1.03           C  
ATOM   4157  H   THR A 268      -0.600   6.016 -39.165  1.00  1.03           H  
ATOM   4158  HA  THR A 268      -3.325   5.315 -39.540  1.00  1.03           H  
ATOM   4159  HB  THR A 268      -1.088   5.600 -41.598  1.00  1.03           H  
ATOM   4160  HG1 THR A 268      -1.368   7.452 -40.326  1.00  1.03           H  
ATOM   4161 1HG2 THR A 268      -2.921   6.110 -43.160  1.00  1.03           H  
ATOM   4162 2HG2 THR A 268      -3.097   4.470 -42.491  1.00  1.03           H  
ATOM   4163 3HG2 THR A 268      -4.100   5.803 -41.873  1.00  1.03           H  
ATOM   4164  N   LEU A 269      -1.094   3.028 -40.396  1.00  1.02           N  
ATOM   4165  CA  LEU A 269      -0.946   1.611 -40.650  1.00  1.02           C  
ATOM   4166  C   LEU A 269      -1.526   0.814 -39.504  1.00  1.02           C  
ATOM   4167  O   LEU A 269      -2.281  -0.126 -39.734  1.00  1.02           O  
ATOM   4168  CB  LEU A 269       0.511   1.204 -40.870  1.00  1.02           C  
ATOM   4169  CG  LEU A 269       0.667  -0.322 -41.015  1.00  1.02           C  
ATOM   4170  CD1 LEU A 269      -0.137  -0.806 -42.198  1.00  1.02           C  
ATOM   4171  CD2 LEU A 269       2.087  -0.689 -41.202  1.00  1.02           C  
ATOM   4172  H   LEU A 269      -0.266   3.616 -40.359  1.00  1.02           H  
ATOM   4173  HA  LEU A 269      -1.499   1.365 -41.552  1.00  1.02           H  
ATOM   4174 1HB  LEU A 269       0.889   1.689 -41.769  1.00  1.02           H  
ATOM   4175 2HB  LEU A 269       1.104   1.539 -40.019  1.00  1.02           H  
ATOM   4176  HG  LEU A 269       0.289  -0.790 -40.120  1.00  1.02           H  
ATOM   4177 1HD1 LEU A 269      -0.037  -1.888 -42.284  1.00  1.02           H  
ATOM   4178 2HD1 LEU A 269      -1.185  -0.548 -42.055  1.00  1.02           H  
ATOM   4179 3HD1 LEU A 269       0.234  -0.333 -43.106  1.00  1.02           H  
ATOM   4180 1HD2 LEU A 269       2.168  -1.764 -41.291  1.00  1.02           H  
ATOM   4181 2HD2 LEU A 269       2.434  -0.219 -42.112  1.00  1.02           H  
ATOM   4182 3HD2 LEU A 269       2.673  -0.354 -40.366  1.00  1.02           H  
ATOM   4183  N   ALA A 270      -1.199   1.181 -38.268  1.00  1.02           N  
ATOM   4184  CA  ALA A 270      -1.729   0.458 -37.127  1.00  1.02           C  
ATOM   4185  C   ALA A 270      -3.266   0.465 -37.143  1.00  1.02           C  
ATOM   4186  O   ALA A 270      -3.896  -0.569 -36.899  1.00  1.02           O  
ATOM   4187  CB  ALA A 270      -1.201   1.092 -35.860  1.00  1.02           C  
ATOM   4188  H   ALA A 270      -0.552   1.957 -38.116  1.00  1.02           H  
ATOM   4189  HA  ALA A 270      -1.392  -0.574 -37.184  1.00  1.02           H  
ATOM   4190 1HB  ALA A 270      -1.564   0.556 -35.015  1.00  1.02           H  
ATOM   4191 2HB  ALA A 270      -0.115   1.062 -35.875  1.00  1.02           H  
ATOM   4192 3HB  ALA A 270      -1.531   2.124 -35.805  1.00  1.02           H  
ATOM   4193  N   SER A 271      -3.870   1.603 -37.524  1.00  1.04           N  
ATOM   4194  CA  SER A 271      -5.326   1.687 -37.626  1.00  1.04           C  
ATOM   4195  C   SER A 271      -5.857   0.767 -38.729  1.00  1.04           C  
ATOM   4196  O   SER A 271      -6.850   0.062 -38.525  1.00  1.04           O  
ATOM   4197  CB  SER A 271      -5.763   3.119 -37.882  1.00  1.04           C  
ATOM   4198  OG  SER A 271      -5.492   3.949 -36.772  1.00  1.04           O  
ATOM   4199  H   SER A 271      -3.302   2.432 -37.706  1.00  1.04           H  
ATOM   4200  HA  SER A 271      -5.756   1.357 -36.683  1.00  1.04           H  
ATOM   4201 1HB  SER A 271      -5.250   3.505 -38.757  1.00  1.04           H  
ATOM   4202 2HB  SER A 271      -6.818   3.137 -38.099  1.00  1.04           H  
ATOM   4203  HG  SER A 271      -4.518   4.024 -36.740  1.00  1.04           H  
ATOM   4204  N   SER A 272      -5.176   0.726 -39.879  1.00  1.08           N  
ATOM   4205  CA  SER A 272      -5.595  -0.162 -40.963  1.00  1.08           C  
ATOM   4206  C   SER A 272      -5.484  -1.620 -40.551  1.00  1.08           C  
ATOM   4207  O   SER A 272      -6.370  -2.430 -40.841  1.00  1.08           O  
ATOM   4208  CB  SER A 272      -4.773   0.078 -42.211  1.00  1.08           C  
ATOM   4209  OG  SER A 272      -5.075   1.308 -42.772  1.00  1.08           O  
ATOM   4210  H   SER A 272      -4.367   1.336 -40.003  1.00  1.08           H  
ATOM   4211  HA  SER A 272      -6.637   0.052 -41.197  1.00  1.08           H  
ATOM   4212 1HB  SER A 272      -3.718   0.049 -41.948  1.00  1.08           H  
ATOM   4213 2HB  SER A 272      -4.954  -0.713 -42.936  1.00  1.08           H  
ATOM   4214  HG  SER A 272      -5.870   1.131 -43.328  1.00  1.08           H  
ATOM   4215  N   LEU A 273      -4.412  -1.959 -39.851  1.00  1.14           N  
ATOM   4216  CA  LEU A 273      -4.232  -3.327 -39.428  1.00  1.14           C  
ATOM   4217  C   LEU A 273      -5.349  -3.699 -38.465  1.00  1.14           C  
ATOM   4218  O   LEU A 273      -5.908  -4.785 -38.550  1.00  1.14           O  
ATOM   4219  CB  LEU A 273      -2.854  -3.484 -38.793  1.00  1.14           C  
ATOM   4220  CG  LEU A 273      -1.665  -3.341 -39.777  1.00  1.14           C  
ATOM   4221  CD1 LEU A 273      -0.393  -3.292 -39.012  1.00  1.14           C  
ATOM   4222  CD2 LEU A 273      -1.642  -4.496 -40.740  1.00  1.14           C  
ATOM   4223  H   LEU A 273      -3.704  -1.258 -39.637  1.00  1.14           H  
ATOM   4224  HA  LEU A 273      -4.291  -3.973 -40.299  1.00  1.14           H  
ATOM   4225 1HB  LEU A 273      -2.740  -2.720 -38.024  1.00  1.14           H  
ATOM   4226 2HB  LEU A 273      -2.787  -4.464 -38.321  1.00  1.14           H  
ATOM   4227  HG  LEU A 273      -1.770  -2.424 -40.331  1.00  1.14           H  
ATOM   4228 1HD1 LEU A 273       0.436  -3.184 -39.709  1.00  1.14           H  
ATOM   4229 2HD1 LEU A 273      -0.418  -2.449 -38.330  1.00  1.14           H  
ATOM   4230 3HD1 LEU A 273      -0.275  -4.195 -38.462  1.00  1.14           H  
ATOM   4231 1HD2 LEU A 273      -0.804  -4.377 -41.427  1.00  1.14           H  
ATOM   4232 2HD2 LEU A 273      -1.531  -5.430 -40.188  1.00  1.14           H  
ATOM   4233 3HD2 LEU A 273      -2.571  -4.506 -41.294  1.00  1.14           H  
ATOM   4234  N   ALA A 274      -5.732  -2.775 -37.578  1.00  1.21           N  
ATOM   4235  CA  ALA A 274      -6.840  -3.042 -36.673  1.00  1.21           C  
ATOM   4236  C   ALA A 274      -8.136  -3.256 -37.466  1.00  1.21           C  
ATOM   4237  O   ALA A 274      -8.905  -4.178 -37.197  1.00  1.21           O  
ATOM   4238  CB  ALA A 274      -6.993  -1.891 -35.697  1.00  1.21           C  
ATOM   4239  H   ALA A 274      -5.231  -1.889 -37.512  1.00  1.21           H  
ATOM   4240  HA  ALA A 274      -6.622  -3.957 -36.123  1.00  1.21           H  
ATOM   4241 1HB  ALA A 274      -7.805  -2.102 -35.011  1.00  1.21           H  
ATOM   4242 2HB  ALA A 274      -6.065  -1.768 -35.140  1.00  1.21           H  
ATOM   4243 3HB  ALA A 274      -7.209  -0.976 -36.237  1.00  1.21           H  
ATOM   4244  N   ALA A 275      -8.336  -2.451 -38.518  1.00  1.30           N  
ATOM   4245  CA  ALA A 275      -9.527  -2.549 -39.364  1.00  1.30           C  
ATOM   4246  C   ALA A 275      -9.640  -3.929 -40.015  1.00  1.30           C  
ATOM   4247  O   ALA A 275     -10.745  -4.462 -40.177  1.00  1.30           O  
ATOM   4248  CB  ALA A 275      -9.514  -1.465 -40.436  1.00  1.30           C  
ATOM   4249  H   ALA A 275      -7.669  -1.703 -38.701  1.00  1.30           H  
ATOM   4250  HA  ALA A 275     -10.397  -2.403 -38.731  1.00  1.30           H  
ATOM   4251 1HB  ALA A 275     -10.421  -1.532 -41.029  1.00  1.30           H  
ATOM   4252 2HB  ALA A 275      -9.457  -0.488 -39.965  1.00  1.30           H  
ATOM   4253 3HB  ALA A 275      -8.657  -1.599 -41.080  1.00  1.30           H  
ATOM   4254  N   ARG A 276      -8.494  -4.534 -40.349  1.00  1.37           N  
ATOM   4255  CA  ARG A 276      -8.461  -5.847 -40.995  1.00  1.37           C  
ATOM   4256  C   ARG A 276      -9.059  -6.952 -40.124  1.00  1.37           C  
ATOM   4257  O   ARG A 276      -9.457  -7.997 -40.643  1.00  1.37           O  
ATOM   4258  CB  ARG A 276      -7.045  -6.272 -41.370  1.00  1.37           C  
ATOM   4259  CG  ARG A 276      -6.386  -5.499 -42.496  1.00  1.37           C  
ATOM   4260  CD  ARG A 276      -5.010  -6.011 -42.769  1.00  1.37           C  
ATOM   4261  NE  ARG A 276      -4.339  -5.252 -43.815  1.00  1.37           N  
ATOM   4262  CZ  ARG A 276      -3.062  -5.446 -44.210  1.00  1.37           C  
ATOM   4263  NH1 ARG A 276      -2.329  -6.381 -43.646  1.00  1.37           N  
ATOM   4264  NH2 ARG A 276      -2.548  -4.694 -45.166  1.00  1.37           N  
ATOM   4265  H   ARG A 276      -7.619  -4.028 -40.197  1.00  1.37           H  
ATOM   4266  HA  ARG A 276      -9.044  -5.782 -41.912  1.00  1.37           H  
ATOM   4267 1HB  ARG A 276      -6.404  -6.196 -40.499  1.00  1.37           H  
ATOM   4268 2HB  ARG A 276      -7.058  -7.320 -41.663  1.00  1.37           H  
ATOM   4269 1HG  ARG A 276      -6.980  -5.595 -43.403  1.00  1.37           H  
ATOM   4270 2HG  ARG A 276      -6.312  -4.455 -42.221  1.00  1.37           H  
ATOM   4271 1HD  ARG A 276      -4.417  -5.948 -41.861  1.00  1.37           H  
ATOM   4272 2HD  ARG A 276      -5.070  -7.049 -43.088  1.00  1.37           H  
ATOM   4273  HE  ARG A 276      -4.867  -4.523 -44.275  1.00  1.37           H  
ATOM   4274 1HH1 ARG A 276      -2.720  -6.960 -42.916  1.00  1.37           H  
ATOM   4275 2HH1 ARG A 276      -1.376  -6.524 -43.947  1.00  1.37           H  
ATOM   4276 1HH2 ARG A 276      -3.110  -3.976 -45.602  1.00  1.37           H  
ATOM   4277 2HH2 ARG A 276      -1.595  -4.838 -45.463  1.00  1.37           H  
ATOM   4278  N   ASP A 277      -9.117  -6.738 -38.808  1.00  1.41           N  
ATOM   4279  CA  ASP A 277      -9.652  -7.737 -37.895  1.00  1.41           C  
ATOM   4280  C   ASP A 277     -11.130  -7.483 -37.539  1.00  1.41           C  
ATOM   4281  O   ASP A 277     -11.688  -8.152 -36.663  1.00  1.41           O  
ATOM   4282  CB  ASP A 277      -8.803  -7.819 -36.626  1.00  1.41           C  
ATOM   4283  CG  ASP A 277      -7.392  -8.394 -36.834  1.00  1.41           C  
ATOM   4284  OD1 ASP A 277      -7.261  -9.350 -37.563  1.00  1.41           O  
ATOM   4285  OD2 ASP A 277      -6.467  -7.893 -36.235  1.00  1.41           O  
ATOM   4286  H   ASP A 277      -8.812  -5.844 -38.416  1.00  1.41           H  
ATOM   4287  HA  ASP A 277      -9.595  -8.707 -38.387  1.00  1.41           H  
ATOM   4288 1HB  ASP A 277      -8.707  -6.817 -36.215  1.00  1.41           H  
ATOM   4289 2HB  ASP A 277      -9.320  -8.433 -35.903  1.00  1.41           H  
ATOM   4290  N   GLY A 278     -11.775  -6.547 -38.247  1.00  1.42           N  
ATOM   4291  CA  GLY A 278     -13.191  -6.243 -38.052  1.00  1.42           C  
ATOM   4292  C   GLY A 278     -13.453  -5.048 -37.125  1.00  1.42           C  
ATOM   4293  O   GLY A 278     -12.552  -4.596 -36.413  1.00  1.42           O  
ATOM   4294  H   GLY A 278     -11.271  -6.010 -38.956  1.00  1.42           H  
ATOM   4295 1HA  GLY A 278     -13.629  -6.053 -39.032  1.00  1.42           H  
ATOM   4296 2HA  GLY A 278     -13.676  -7.132 -37.653  1.00  1.42           H  
ATOM   4297  N   PRO A 279     -14.714  -4.559 -37.079  1.00  1.40           N  
ATOM   4298  CA  PRO A 279     -15.177  -3.399 -36.329  1.00  1.40           C  
ATOM   4299  C   PRO A 279     -15.028  -3.522 -34.809  1.00  1.40           C  
ATOM   4300  O   PRO A 279     -14.925  -2.506 -34.121  1.00  1.40           O  
ATOM   4301  CB  PRO A 279     -16.657  -3.316 -36.739  1.00  1.40           C  
ATOM   4302  CG  PRO A 279     -17.028  -4.697 -37.203  1.00  1.40           C  
ATOM   4303  CD  PRO A 279     -15.779  -5.245 -37.839  1.00  1.40           C  
ATOM   4304  HA  PRO A 279     -14.644  -2.512 -36.694  1.00  1.40           H  
ATOM   4305 1HB  PRO A 279     -17.259  -2.979 -35.881  1.00  1.40           H  
ATOM   4306 2HB  PRO A 279     -16.798  -2.571 -37.526  1.00  1.40           H  
ATOM   4307 1HG  PRO A 279     -17.375  -5.299 -36.348  1.00  1.40           H  
ATOM   4308 2HG  PRO A 279     -17.870  -4.637 -37.910  1.00  1.40           H  
ATOM   4309 1HD  PRO A 279     -15.761  -6.329 -37.683  1.00  1.40           H  
ATOM   4310 2HD  PRO A 279     -15.736  -4.972 -38.904  1.00  1.40           H  
ATOM   4311  N   THR A 280     -14.970  -4.754 -34.278  1.00  1.35           N  
ATOM   4312  CA  THR A 280     -14.796  -4.935 -32.832  1.00  1.35           C  
ATOM   4313  C   THR A 280     -13.414  -4.465 -32.431  1.00  1.35           C  
ATOM   4314  O   THR A 280     -13.225  -3.755 -31.439  1.00  1.35           O  
ATOM   4315  CB  THR A 280     -14.938  -6.411 -32.403  1.00  1.35           C  
ATOM   4316  OG1 THR A 280     -16.256  -6.888 -32.714  1.00  1.35           O  
ATOM   4317  CG2 THR A 280     -14.658  -6.561 -30.887  1.00  1.35           C  
ATOM   4318  H   THR A 280     -15.059  -5.567 -34.870  1.00  1.35           H  
ATOM   4319  HA  THR A 280     -15.537  -4.333 -32.309  1.00  1.35           H  
ATOM   4320  HB  THR A 280     -14.210  -7.011 -32.951  1.00  1.35           H  
ATOM   4321  HG1 THR A 280     -16.375  -7.769 -32.340  1.00  1.35           H  
ATOM   4322 1HG2 THR A 280     -14.744  -7.606 -30.602  1.00  1.35           H  
ATOM   4323 2HG2 THR A 280     -13.650  -6.207 -30.663  1.00  1.35           H  
ATOM   4324 3HG2 THR A 280     -15.377  -5.980 -30.324  1.00  1.35           H  
ATOM   4325  N   ILE A 281     -12.447  -4.881 -33.236  1.00  1.28           N  
ATOM   4326  CA  ILE A 281     -11.055  -4.589 -33.010  1.00  1.28           C  
ATOM   4327  C   ILE A 281     -10.769  -3.164 -33.388  1.00  1.28           C  
ATOM   4328  O   ILE A 281     -10.032  -2.473 -32.690  1.00  1.28           O  
ATOM   4329  CB  ILE A 281     -10.158  -5.537 -33.787  1.00  1.28           C  
ATOM   4330  CG1 ILE A 281     -10.424  -6.960 -33.323  1.00  1.28           C  
ATOM   4331  CG2 ILE A 281      -8.717  -5.150 -33.588  1.00  1.28           C  
ATOM   4332  CD1 ILE A 281     -10.221  -7.137 -31.860  1.00  1.28           C  
ATOM   4333  H   ILE A 281     -12.696  -5.429 -34.050  1.00  1.28           H  
ATOM   4334  HA  ILE A 281     -10.840  -4.712 -31.950  1.00  1.28           H  
ATOM   4335  HB  ILE A 281     -10.406  -5.483 -34.856  1.00  1.28           H  
ATOM   4336 1HG1 ILE A 281     -11.447  -7.237 -33.583  1.00  1.28           H  
ATOM   4337 2HG1 ILE A 281      -9.747  -7.628 -33.833  1.00  1.28           H  
ATOM   4338 1HG2 ILE A 281      -8.067  -5.826 -34.145  1.00  1.28           H  
ATOM   4339 2HG2 ILE A 281      -8.566  -4.134 -33.938  1.00  1.28           H  
ATOM   4340 3HG2 ILE A 281      -8.498  -5.214 -32.536  1.00  1.28           H  
ATOM   4341 1HD1 ILE A 281     -10.418  -8.172 -31.582  1.00  1.28           H  
ATOM   4342 2HD1 ILE A 281      -9.195  -6.878 -31.594  1.00  1.28           H  
ATOM   4343 3HD1 ILE A 281     -10.911  -6.484 -31.342  1.00  1.28           H  
ATOM   4344  N   MET A 282     -11.347  -2.705 -34.496  1.00  1.23           N  
ATOM   4345  CA  MET A 282     -11.132  -1.325 -34.866  1.00  1.23           C  
ATOM   4346  C   MET A 282     -11.619  -0.409 -33.757  1.00  1.23           C  
ATOM   4347  O   MET A 282     -10.891   0.491 -33.339  1.00  1.23           O  
ATOM   4348  CB  MET A 282     -11.864  -0.993 -36.156  1.00  1.23           C  
ATOM   4349  CG  MET A 282     -11.608   0.427 -36.681  1.00  1.23           C  
ATOM   4350  SD  MET A 282      -9.898   0.699 -37.214  1.00  1.23           S  
ATOM   4351  CE  MET A 282     -10.007   2.380 -37.808  1.00  1.23           C  
ATOM   4352  H   MET A 282     -11.920  -3.316 -35.078  1.00  1.23           H  
ATOM   4353  HA  MET A 282     -10.065  -1.159 -35.005  1.00  1.23           H  
ATOM   4354 1HB  MET A 282     -11.605  -1.716 -36.917  1.00  1.23           H  
ATOM   4355 2HB  MET A 282     -12.933  -1.077 -35.982  1.00  1.23           H  
ATOM   4356 1HG  MET A 282     -12.269   0.621 -37.528  1.00  1.23           H  
ATOM   4357 2HG  MET A 282     -11.846   1.147 -35.896  1.00  1.23           H  
ATOM   4358 1HE  MET A 282      -9.049   2.697 -38.195  1.00  1.23           H  
ATOM   4359 2HE  MET A 282     -10.740   2.424 -38.583  1.00  1.23           H  
ATOM   4360 3HE  MET A 282     -10.308   3.034 -37.002  1.00  1.23           H  
ATOM   4361  N   ALA A 283     -12.821  -0.665 -33.222  1.00  1.17           N  
ATOM   4362  CA  ALA A 283     -13.328   0.168 -32.149  1.00  1.17           C  
ATOM   4363  C   ALA A 283     -12.438   0.082 -30.919  1.00  1.17           C  
ATOM   4364  O   ALA A 283     -12.077   1.104 -30.331  1.00  1.17           O  
ATOM   4365  CB  ALA A 283     -14.736  -0.262 -31.789  1.00  1.17           C  
ATOM   4366  H   ALA A 283     -13.409  -1.419 -33.574  1.00  1.17           H  
ATOM   4367  HA  ALA A 283     -13.339   1.201 -32.495  1.00  1.17           H  
ATOM   4368 1HB  ALA A 283     -15.123   0.376 -30.998  1.00  1.17           H  
ATOM   4369 2HB  ALA A 283     -15.373  -0.188 -32.667  1.00  1.17           H  
ATOM   4370 3HB  ALA A 283     -14.715  -1.298 -31.446  1.00  1.17           H  
ATOM   4371  N   ALA A 284     -12.019  -1.132 -30.548  1.00  1.13           N  
ATOM   4372  CA  ALA A 284     -11.174  -1.279 -29.374  1.00  1.13           C  
ATOM   4373  C   ALA A 284      -9.859  -0.549 -29.540  1.00  1.13           C  
ATOM   4374  O   ALA A 284      -9.349   0.074 -28.601  1.00  1.13           O  
ATOM   4375  CB  ALA A 284     -10.895  -2.732 -29.122  1.00  1.13           C  
ATOM   4376  H   ALA A 284     -12.323  -1.969 -31.049  1.00  1.13           H  
ATOM   4377  HA  ALA A 284     -11.701  -0.849 -28.524  1.00  1.13           H  
ATOM   4378 1HB  ALA A 284     -10.285  -2.810 -28.230  1.00  1.13           H  
ATOM   4379 2HB  ALA A 284     -11.826  -3.275 -28.979  1.00  1.13           H  
ATOM   4380 3HB  ALA A 284     -10.363  -3.146 -29.976  1.00  1.13           H  
ATOM   4381  N   PHE A 285      -9.300  -0.637 -30.743  1.00  1.11           N  
ATOM   4382  CA  PHE A 285      -8.040  -0.012 -31.063  1.00  1.11           C  
ATOM   4383  C   PHE A 285      -8.163   1.475 -31.005  1.00  1.11           C  
ATOM   4384  O   PHE A 285      -7.323   2.124 -30.395  1.00  1.11           O  
ATOM   4385  CB  PHE A 285      -7.511  -0.462 -32.417  1.00  1.11           C  
ATOM   4386  CG  PHE A 285      -6.187   0.152 -32.734  1.00  1.11           C  
ATOM   4387  CD1 PHE A 285      -5.036  -0.301 -32.120  1.00  1.11           C  
ATOM   4388  CD2 PHE A 285      -6.089   1.179 -33.625  1.00  1.11           C  
ATOM   4389  CE1 PHE A 285      -3.825   0.287 -32.383  1.00  1.11           C  
ATOM   4390  CE2 PHE A 285      -4.883   1.760 -33.898  1.00  1.11           C  
ATOM   4391  CZ  PHE A 285      -3.753   1.324 -33.272  1.00  1.11           C  
ATOM   4392  H   PHE A 285      -9.764  -1.172 -31.472  1.00  1.11           H  
ATOM   4393  HA  PHE A 285      -7.311  -0.286 -30.307  1.00  1.11           H  
ATOM   4394 1HB  PHE A 285      -7.413  -1.545 -32.439  1.00  1.11           H  
ATOM   4395 2HB  PHE A 285      -8.222  -0.181 -33.196  1.00  1.11           H  
ATOM   4396  HD1 PHE A 285      -5.101  -1.124 -31.413  1.00  1.11           H  
ATOM   4397  HD2 PHE A 285      -6.989   1.526 -34.109  1.00  1.11           H  
ATOM   4398  HE1 PHE A 285      -2.927  -0.073 -31.880  1.00  1.11           H  
ATOM   4399  HE2 PHE A 285      -4.824   2.577 -34.611  1.00  1.11           H  
ATOM   4400  HZ  PHE A 285      -2.806   1.801 -33.485  1.00  1.11           H  
ATOM   4401  N   GLN A 286      -9.196   2.033 -31.630  1.00  1.09           N  
ATOM   4402  CA  GLN A 286      -9.333   3.475 -31.624  1.00  1.09           C  
ATOM   4403  C   GLN A 286      -9.539   3.980 -30.196  1.00  1.09           C  
ATOM   4404  O   GLN A 286      -8.987   5.012 -29.823  1.00  1.09           O  
ATOM   4405  CB  GLN A 286     -10.467   3.906 -32.552  1.00  1.09           C  
ATOM   4406  CG  GLN A 286     -10.161   3.640 -34.038  1.00  1.09           C  
ATOM   4407  CD  GLN A 286      -8.966   4.430 -34.610  1.00  1.09           C  
ATOM   4408  OE1 GLN A 286      -8.894   5.658 -34.505  1.00  1.09           O  
ATOM   4409  NE2 GLN A 286      -8.035   3.695 -35.215  1.00  1.09           N  
ATOM   4410  H   GLN A 286      -9.876   1.455 -32.126  1.00  1.09           H  
ATOM   4411  HA  GLN A 286      -8.411   3.905 -32.007  1.00  1.09           H  
ATOM   4412 1HB  GLN A 286     -11.372   3.347 -32.291  1.00  1.09           H  
ATOM   4413 2HB  GLN A 286     -10.677   4.965 -32.416  1.00  1.09           H  
ATOM   4414 1HG  GLN A 286      -9.928   2.586 -34.155  1.00  1.09           H  
ATOM   4415 2HG  GLN A 286     -11.037   3.881 -34.612  1.00  1.09           H  
ATOM   4416 1HE2 GLN A 286      -7.203   4.096 -35.640  1.00  1.09           H  
ATOM   4417 2HE2 GLN A 286      -8.140   2.702 -35.244  1.00  1.09           H  
ATOM   4418  N   ILE A 287     -10.250   3.230 -29.356  1.00  1.09           N  
ATOM   4419  CA  ILE A 287     -10.397   3.659 -27.971  1.00  1.09           C  
ATOM   4420  C   ILE A 287      -9.052   3.661 -27.260  1.00  1.09           C  
ATOM   4421  O   ILE A 287      -8.677   4.651 -26.623  1.00  1.09           O  
ATOM   4422  CB  ILE A 287     -11.413   2.783 -27.231  1.00  1.09           C  
ATOM   4423  CG1 ILE A 287     -12.792   3.075 -27.820  1.00  1.09           C  
ATOM   4424  CG2 ILE A 287     -11.347   3.094 -25.753  1.00  1.09           C  
ATOM   4425  CD1 ILE A 287     -13.910   2.112 -27.480  1.00  1.09           C  
ATOM   4426  H   ILE A 287     -10.715   2.380 -29.683  1.00  1.09           H  
ATOM   4427  HA  ILE A 287     -10.781   4.678 -27.970  1.00  1.09           H  
ATOM   4428  HB  ILE A 287     -11.195   1.726 -27.404  1.00  1.09           H  
ATOM   4429 1HG1 ILE A 287     -13.071   4.055 -27.456  1.00  1.09           H  
ATOM   4430 2HG1 ILE A 287     -12.700   3.120 -28.905  1.00  1.09           H  
ATOM   4431 1HG2 ILE A 287     -12.070   2.495 -25.233  1.00  1.09           H  
ATOM   4432 2HG2 ILE A 287     -10.350   2.873 -25.373  1.00  1.09           H  
ATOM   4433 3HG2 ILE A 287     -11.567   4.148 -25.604  1.00  1.09           H  
ATOM   4434 1HD1 ILE A 287     -14.836   2.446 -27.946  1.00  1.09           H  
ATOM   4435 2HD1 ILE A 287     -13.652   1.130 -27.869  1.00  1.09           H  
ATOM   4436 3HD1 ILE A 287     -14.051   2.064 -26.408  1.00  1.09           H  
ATOM   4437  N   CYS A 288      -8.296   2.576 -27.418  1.00  1.08           N  
ATOM   4438  CA  CYS A 288      -6.989   2.459 -26.799  1.00  1.08           C  
ATOM   4439  C   CYS A 288      -6.039   3.530 -27.334  1.00  1.08           C  
ATOM   4440  O   CYS A 288      -5.260   4.117 -26.581  1.00  1.08           O  
ATOM   4441  CB  CYS A 288      -6.427   1.071 -27.078  1.00  1.08           C  
ATOM   4442  SG  CYS A 288      -7.297  -0.246 -26.237  1.00  1.08           S  
ATOM   4443  H   CYS A 288      -8.654   1.791 -27.965  1.00  1.08           H  
ATOM   4444  HA  CYS A 288      -7.097   2.587 -25.727  1.00  1.08           H  
ATOM   4445 1HB  CYS A 288      -6.492   0.874 -28.147  1.00  1.08           H  
ATOM   4446 2HB  CYS A 288      -5.396   1.022 -26.808  1.00  1.08           H  
ATOM   4447  HG  CYS A 288      -8.383  -0.187 -27.063  1.00  1.08           H  
ATOM   4448  N   LEU A 289      -6.151   3.820 -28.631  1.00  1.09           N  
ATOM   4449  CA  LEU A 289      -5.333   4.809 -29.305  1.00  1.09           C  
ATOM   4450  C   LEU A 289      -5.650   6.191 -28.763  1.00  1.09           C  
ATOM   4451  O   LEU A 289      -4.741   6.983 -28.550  1.00  1.09           O  
ATOM   4452  CB  LEU A 289      -5.543   4.752 -30.820  1.00  1.09           C  
ATOM   4453  CG  LEU A 289      -4.654   5.668 -31.661  1.00  1.09           C  
ATOM   4454  CD1 LEU A 289      -3.166   5.288 -31.426  1.00  1.09           C  
ATOM   4455  CD2 LEU A 289      -5.051   5.521 -33.126  1.00  1.09           C  
ATOM   4456  H   LEU A 289      -6.816   3.304 -29.192  1.00  1.09           H  
ATOM   4457  HA  LEU A 289      -4.295   4.601 -29.098  1.00  1.09           H  
ATOM   4458 1HB  LEU A 289      -5.387   3.726 -31.156  1.00  1.09           H  
ATOM   4459 2HB  LEU A 289      -6.573   5.022 -31.025  1.00  1.09           H  
ATOM   4460  HG  LEU A 289      -4.794   6.704 -31.350  1.00  1.09           H  
ATOM   4461 1HD1 LEU A 289      -2.521   5.938 -32.019  1.00  1.09           H  
ATOM   4462 2HD1 LEU A 289      -2.920   5.405 -30.369  1.00  1.09           H  
ATOM   4463 3HD1 LEU A 289      -3.007   4.249 -31.722  1.00  1.09           H  
ATOM   4464 1HD2 LEU A 289      -4.432   6.169 -33.743  1.00  1.09           H  
ATOM   4465 2HD2 LEU A 289      -4.913   4.504 -33.432  1.00  1.09           H  
ATOM   4466 3HD2 LEU A 289      -6.102   5.795 -33.249  1.00  1.09           H  
ATOM   4467  N   GLN A 290      -6.927   6.503 -28.538  1.00  1.10           N  
ATOM   4468  CA  GLN A 290      -7.266   7.809 -27.986  1.00  1.10           C  
ATOM   4469  C   GLN A 290      -6.767   7.937 -26.533  1.00  1.10           C  
ATOM   4470  O   GLN A 290      -6.322   9.012 -26.123  1.00  1.10           O  
ATOM   4471  CB  GLN A 290      -8.763   8.078 -28.104  1.00  1.10           C  
ATOM   4472  CG  GLN A 290      -9.258   8.280 -29.537  1.00  1.10           C  
ATOM   4473  CD  GLN A 290      -8.586   9.433 -30.250  1.00  1.10           C  
ATOM   4474  OE1 GLN A 290      -8.442  10.524 -29.709  1.00  1.10           O  
ATOM   4475  NE2 GLN A 290      -8.178   9.197 -31.492  1.00  1.10           N  
ATOM   4476  H   GLN A 290      -7.667   5.839 -28.766  1.00  1.10           H  
ATOM   4477  HA  GLN A 290      -6.760   8.564 -28.580  1.00  1.10           H  
ATOM   4478 1HB  GLN A 290      -9.298   7.225 -27.717  1.00  1.10           H  
ATOM   4479 2HB  GLN A 290      -9.023   8.951 -27.521  1.00  1.10           H  
ATOM   4480 1HG  GLN A 290      -9.059   7.389 -30.112  1.00  1.10           H  
ATOM   4481 2HG  GLN A 290     -10.334   8.471 -29.506  1.00  1.10           H  
ATOM   4482 1HE2 GLN A 290      -7.740   9.915 -32.029  1.00  1.10           H  
ATOM   4483 2HE2 GLN A 290      -8.318   8.292 -31.900  1.00  1.10           H  
ATOM   4484  N   LEU A 291      -6.771   6.837 -25.766  1.00  1.10           N  
ATOM   4485  CA  LEU A 291      -6.208   6.878 -24.411  1.00  1.10           C  
ATOM   4486  C   LEU A 291      -4.695   7.136 -24.486  1.00  1.10           C  
ATOM   4487  O   LEU A 291      -4.129   7.933 -23.718  1.00  1.10           O  
ATOM   4488  CB  LEU A 291      -6.491   5.551 -23.691  1.00  1.10           C  
ATOM   4489  CG  LEU A 291      -7.944   5.331 -23.330  1.00  1.10           C  
ATOM   4490  CD1 LEU A 291      -8.160   3.887 -22.841  1.00  1.10           C  
ATOM   4491  CD2 LEU A 291      -8.295   6.343 -22.259  1.00  1.10           C  
ATOM   4492  H   LEU A 291      -7.191   5.975 -26.122  1.00  1.10           H  
ATOM   4493  HA  LEU A 291      -6.677   7.691 -23.860  1.00  1.10           H  
ATOM   4494 1HB  LEU A 291      -6.180   4.733 -24.330  1.00  1.10           H  
ATOM   4495 2HB  LEU A 291      -5.903   5.516 -22.782  1.00  1.10           H  
ATOM   4496  HG  LEU A 291      -8.571   5.493 -24.208  1.00  1.10           H  
ATOM   4497 1HD1 LEU A 291      -9.197   3.733 -22.584  1.00  1.10           H  
ATOM   4498 2HD1 LEU A 291      -7.887   3.195 -23.630  1.00  1.10           H  
ATOM   4499 3HD1 LEU A 291      -7.540   3.700 -21.968  1.00  1.10           H  
ATOM   4500 1HD2 LEU A 291      -9.313   6.248 -21.980  1.00  1.10           H  
ATOM   4501 2HD2 LEU A 291      -7.672   6.185 -21.389  1.00  1.10           H  
ATOM   4502 3HD2 LEU A 291      -8.122   7.340 -22.639  1.00  1.10           H  
ATOM   4503  N   TRP A 292      -4.063   6.492 -25.465  1.00  1.12           N  
ATOM   4504  CA  TRP A 292      -2.644   6.622 -25.744  1.00  1.12           C  
ATOM   4505  C   TRP A 292      -2.353   8.073 -26.140  1.00  1.12           C  
ATOM   4506  O   TRP A 292      -1.389   8.691 -25.665  1.00  1.12           O  
ATOM   4507  CB  TRP A 292      -2.272   5.653 -26.870  1.00  1.12           C  
ATOM   4508  CG  TRP A 292      -0.880   5.551 -27.162  1.00  1.12           C  
ATOM   4509  CD1 TRP A 292       0.011   4.717 -26.565  1.00  1.12           C  
ATOM   4510  CD2 TRP A 292      -0.154   6.297 -28.142  1.00  1.12           C  
ATOM   4511  NE1 TRP A 292       1.231   4.885 -27.083  1.00  1.12           N  
ATOM   4512  CE2 TRP A 292       1.161   5.873 -28.069  1.00  1.12           C  
ATOM   4513  CE3 TRP A 292      -0.514   7.291 -29.066  1.00  1.12           C  
ATOM   4514  CZ2 TRP A 292       2.134   6.405 -28.872  1.00  1.12           C  
ATOM   4515  CZ3 TRP A 292       0.470   7.828 -29.882  1.00  1.12           C  
ATOM   4516  CH2 TRP A 292       1.767   7.395 -29.784  1.00  1.12           C  
ATOM   4517  H   TRP A 292      -4.596   5.834 -26.034  1.00  1.12           H  
ATOM   4518  HA  TRP A 292      -2.079   6.377 -24.847  1.00  1.12           H  
ATOM   4519 1HB  TRP A 292      -2.667   4.663 -26.662  1.00  1.12           H  
ATOM   4520 2HB  TRP A 292      -2.735   5.980 -27.774  1.00  1.12           H  
ATOM   4521  HD1 TRP A 292      -0.216   4.012 -25.776  1.00  1.12           H  
ATOM   4522  HE1 TRP A 292       2.032   4.338 -26.731  1.00  1.12           H  
ATOM   4523  HE3 TRP A 292      -1.548   7.633 -29.137  1.00  1.12           H  
ATOM   4524  HZ2 TRP A 292       3.131   6.089 -28.812  1.00  1.12           H  
ATOM   4525  HZ3 TRP A 292       0.189   8.601 -30.595  1.00  1.12           H  
ATOM   4526  HH2 TRP A 292       2.526   7.834 -30.432  1.00  1.12           H  
ATOM   4527  N   LEU A 293      -3.207   8.618 -27.007  1.00  1.13           N  
ATOM   4528  CA  LEU A 293      -3.086   9.977 -27.490  1.00  1.13           C  
ATOM   4529  C   LEU A 293      -3.228  10.965 -26.342  1.00  1.13           C  
ATOM   4530  O   LEU A 293      -2.480  11.933 -26.287  1.00  1.13           O  
ATOM   4531  CB  LEU A 293      -4.109  10.271 -28.589  1.00  1.13           C  
ATOM   4532  CG  LEU A 293      -4.024  11.663 -29.204  1.00  1.13           C  
ATOM   4533  CD1 LEU A 293      -2.638  11.853 -29.810  1.00  1.13           C  
ATOM   4534  CD2 LEU A 293      -5.107  11.823 -30.263  1.00  1.13           C  
ATOM   4535  H   LEU A 293      -3.964   8.050 -27.366  1.00  1.13           H  
ATOM   4536  HA  LEU A 293      -2.098  10.090 -27.926  1.00  1.13           H  
ATOM   4537 1HB  LEU A 293      -4.005   9.528 -29.379  1.00  1.13           H  
ATOM   4538 2HB  LEU A 293      -5.097  10.171 -28.158  1.00  1.13           H  
ATOM   4539  HG  LEU A 293      -4.163  12.404 -28.435  1.00  1.13           H  
ATOM   4540 1HD1 LEU A 293      -2.562  12.852 -30.242  1.00  1.13           H  
ATOM   4541 2HD1 LEU A 293      -1.885  11.739 -29.035  1.00  1.13           H  
ATOM   4542 3HD1 LEU A 293      -2.475  11.107 -30.583  1.00  1.13           H  
ATOM   4543 1HD2 LEU A 293      -5.047  12.823 -30.698  1.00  1.13           H  
ATOM   4544 2HD2 LEU A 293      -4.967  11.076 -31.042  1.00  1.13           H  
ATOM   4545 3HD2 LEU A 293      -6.083  11.690 -29.821  1.00  1.13           H  
ATOM   4546  N   ALA A 294      -4.164  10.735 -25.410  1.00  1.13           N  
ATOM   4547  CA  ALA A 294      -4.314  11.655 -24.280  1.00  1.13           C  
ATOM   4548  C   ALA A 294      -3.002  11.747 -23.516  1.00  1.13           C  
ATOM   4549  O   ALA A 294      -2.566  12.847 -23.166  1.00  1.13           O  
ATOM   4550  CB  ALA A 294      -5.459  11.198 -23.378  1.00  1.13           C  
ATOM   4551  H   ALA A 294      -4.794   9.939 -25.506  1.00  1.13           H  
ATOM   4552  HA  ALA A 294      -4.525  12.645 -24.655  1.00  1.13           H  
ATOM   4553 1HB  ALA A 294      -5.574  11.894 -22.550  1.00  1.13           H  
ATOM   4554 2HB  ALA A 294      -6.384  11.163 -23.955  1.00  1.13           H  
ATOM   4555 3HB  ALA A 294      -5.240  10.203 -22.993  1.00  1.13           H  
ATOM   4556  N   THR A 295      -2.320  10.620 -23.325  1.00  1.13           N  
ATOM   4557  CA  THR A 295      -1.020  10.675 -22.668  1.00  1.13           C  
ATOM   4558  C   THR A 295       0.006  11.418 -23.484  1.00  1.13           C  
ATOM   4559  O   THR A 295       0.764  12.244 -22.960  1.00  1.13           O  
ATOM   4560  CB  THR A 295      -0.451   9.301 -22.402  1.00  1.13           C  
ATOM   4561  OG1 THR A 295      -1.293   8.612 -21.488  1.00  1.13           O  
ATOM   4562  CG2 THR A 295       1.007   9.446 -21.884  1.00  1.13           C  
ATOM   4563  H   THR A 295      -2.725   9.725 -23.618  1.00  1.13           H  
ATOM   4564  HA  THR A 295      -1.139  11.193 -21.719  1.00  1.13           H  
ATOM   4565  HB  THR A 295      -0.431   8.735 -23.330  1.00  1.13           H  
ATOM   4566  HG1 THR A 295      -2.178   8.539 -21.870  1.00  1.13           H  
ATOM   4567 1HG2 THR A 295       1.440   8.496 -21.710  1.00  1.13           H  
ATOM   4568 2HG2 THR A 295       1.603   9.967 -22.633  1.00  1.13           H  
ATOM   4569 3HG2 THR A 295       1.030  10.005 -20.983  1.00  1.13           H  
ATOM   4570  N   SER A 296       0.037  11.111 -24.777  1.00  1.12           N  
ATOM   4571  CA  SER A 296       1.004  11.698 -25.675  1.00  1.12           C  
ATOM   4572  C   SER A 296       0.839  13.202 -25.698  1.00  1.12           C  
ATOM   4573  O   SER A 296       1.817  13.941 -25.690  1.00  1.12           O  
ATOM   4574  CB  SER A 296       0.801  11.135 -27.057  1.00  1.12           C  
ATOM   4575  OG  SER A 296       1.067   9.759 -27.078  1.00  1.12           O  
ATOM   4576  H   SER A 296      -0.618  10.417 -25.139  1.00  1.12           H  
ATOM   4577  HA  SER A 296       2.004  11.458 -25.319  1.00  1.12           H  
ATOM   4578 1HB  SER A 296      -0.213  11.313 -27.364  1.00  1.12           H  
ATOM   4579 2HB  SER A 296       1.438  11.652 -27.760  1.00  1.12           H  
ATOM   4580  HG  SER A 296       0.329   9.337 -26.586  1.00  1.12           H  
ATOM   4581  N   LEU A 297      -0.402  13.661 -25.693  1.00  1.10           N  
ATOM   4582  CA  LEU A 297      -0.682  15.074 -25.686  1.00  1.10           C  
ATOM   4583  C   LEU A 297      -0.396  15.739 -24.348  1.00  1.10           C  
ATOM   4584  O   LEU A 297       0.067  16.881 -24.328  1.00  1.10           O  
ATOM   4585  CB  LEU A 297      -2.081  15.313 -26.186  1.00  1.10           C  
ATOM   4586  CG  LEU A 297      -2.218  15.028 -27.676  1.00  1.10           C  
ATOM   4587  CD1 LEU A 297      -3.599  15.250 -28.077  1.00  1.10           C  
ATOM   4588  CD2 LEU A 297      -1.248  15.899 -28.474  1.00  1.10           C  
ATOM   4589  H   LEU A 297      -1.173  13.004 -25.715  1.00  1.10           H  
ATOM   4590  HA  LEU A 297      -0.027  15.534 -26.416  1.00  1.10           H  
ATOM   4591 1HB  LEU A 297      -2.743  14.614 -25.666  1.00  1.10           H  
ATOM   4592 2HB  LEU A 297      -2.388  16.278 -25.947  1.00  1.10           H  
ATOM   4593  HG  LEU A 297      -1.987  13.983 -27.851  1.00  1.10           H  
ATOM   4594 1HD1 LEU A 297      -3.729  15.012 -29.133  1.00  1.10           H  
ATOM   4595 2HD1 LEU A 297      -4.195  14.618 -27.484  1.00  1.10           H  
ATOM   4596 3HD1 LEU A 297      -3.866  16.284 -27.906  1.00  1.10           H  
ATOM   4597 1HD2 LEU A 297      -1.350  15.669 -29.533  1.00  1.10           H  
ATOM   4598 2HD2 LEU A 297      -1.468  16.943 -28.318  1.00  1.10           H  
ATOM   4599 3HD2 LEU A 297      -0.225  15.696 -28.157  1.00  1.10           H  
ATOM   4600  N   LEU A 298      -0.594  15.039 -23.226  1.00  1.07           N  
ATOM   4601  CA  LEU A 298      -0.199  15.660 -21.972  1.00  1.07           C  
ATOM   4602  C   LEU A 298       1.312  15.893 -22.016  1.00  1.07           C  
ATOM   4603  O   LEU A 298       1.815  16.970 -21.656  1.00  1.07           O  
ATOM   4604  CB  LEU A 298      -0.563  14.767 -20.770  1.00  1.07           C  
ATOM   4605  CG  LEU A 298      -2.045  14.689 -20.417  1.00  1.07           C  
ATOM   4606  CD1 LEU A 298      -2.288  13.584 -19.421  1.00  1.07           C  
ATOM   4607  CD2 LEU A 298      -2.454  16.024 -19.806  1.00  1.07           C  
ATOM   4608  H   LEU A 298      -1.027  14.115 -23.242  1.00  1.07           H  
ATOM   4609  HA  LEU A 298      -0.719  16.607 -21.888  1.00  1.07           H  
ATOM   4610 1HB  LEU A 298      -0.213  13.753 -20.971  1.00  1.07           H  
ATOM   4611 2HB  LEU A 298      -0.046  15.146 -19.897  1.00  1.07           H  
ATOM   4612  HG  LEU A 298      -2.627  14.488 -21.309  1.00  1.07           H  
ATOM   4613 1HD1 LEU A 298      -3.347  13.546 -19.171  1.00  1.07           H  
ATOM   4614 2HD1 LEU A 298      -1.989  12.636 -19.862  1.00  1.07           H  
ATOM   4615 3HD1 LEU A 298      -1.709  13.772 -18.521  1.00  1.07           H  
ATOM   4616 1HD2 LEU A 298      -3.511  16.004 -19.544  1.00  1.07           H  
ATOM   4617 2HD2 LEU A 298      -1.863  16.215 -18.912  1.00  1.07           H  
ATOM   4618 3HD2 LEU A 298      -2.278  16.806 -20.523  1.00  1.07           H  
ATOM   4619  N   ALA A 299       2.028  14.879 -22.513  1.00  1.03           N  
ATOM   4620  CA  ALA A 299       3.465  14.949 -22.674  1.00  1.03           C  
ATOM   4621  C   ALA A 299       3.870  16.010 -23.688  1.00  1.03           C  
ATOM   4622  O   ALA A 299       4.837  16.736 -23.462  1.00  1.03           O  
ATOM   4623  CB  ALA A 299       3.999  13.612 -23.104  1.00  1.03           C  
ATOM   4624  H   ALA A 299       1.548  14.020 -22.783  1.00  1.03           H  
ATOM   4625  HA  ALA A 299       3.901  15.215 -21.712  1.00  1.03           H  
ATOM   4626 1HB  ALA A 299       5.077  13.694 -23.191  1.00  1.03           H  
ATOM   4627 2HB  ALA A 299       3.734  12.860 -22.363  1.00  1.03           H  
ATOM   4628 3HB  ALA A 299       3.576  13.338 -24.060  1.00  1.03           H  
ATOM   4629  N   ASP A 300       3.113  16.136 -24.788  1.00  0.99           N  
ATOM   4630  CA  ASP A 300       3.422  17.125 -25.808  1.00  0.99           C  
ATOM   4631  C   ASP A 300       3.279  18.518 -25.227  1.00  0.99           C  
ATOM   4632  O   ASP A 300       4.068  19.394 -25.543  1.00  0.99           O  
ATOM   4633  CB  ASP A 300       2.525  16.975 -27.042  1.00  0.99           C  
ATOM   4634  CG  ASP A 300       2.990  17.815 -28.251  1.00  0.99           C  
ATOM   4635  OD1 ASP A 300       4.052  17.541 -28.763  1.00  0.99           O  
ATOM   4636  OD2 ASP A 300       2.283  18.710 -28.653  1.00  0.99           O  
ATOM   4637  H   ASP A 300       2.339  15.500 -24.940  1.00  0.99           H  
ATOM   4638  HA  ASP A 300       4.451  16.979 -26.125  1.00  0.99           H  
ATOM   4639 1HB  ASP A 300       2.488  15.923 -27.331  1.00  0.99           H  
ATOM   4640 2HB  ASP A 300       1.517  17.272 -26.777  1.00  0.99           H  
ATOM   4641  N   GLY A 301       2.310  18.719 -24.337  1.00  0.96           N  
ATOM   4642  CA  GLY A 301       2.126  20.017 -23.704  1.00  0.96           C  
ATOM   4643  C   GLY A 301       3.402  20.395 -22.991  1.00  0.96           C  
ATOM   4644  O   GLY A 301       3.960  21.473 -23.214  1.00  0.96           O  
ATOM   4645  H   GLY A 301       1.658  17.963 -24.128  1.00  0.96           H  
ATOM   4646 1HA  GLY A 301       1.867  20.769 -24.448  1.00  0.96           H  
ATOM   4647 2HA  GLY A 301       1.322  19.958 -22.992  1.00  0.96           H  
ATOM   4648  N   LEU A 302       3.879  19.480 -22.150  1.00  0.93           N  
ATOM   4649  CA  LEU A 302       5.124  19.671 -21.425  1.00  0.93           C  
ATOM   4650  C   LEU A 302       6.286  19.900 -22.391  1.00  0.93           C  
ATOM   4651  O   LEU A 302       7.105  20.799 -22.185  1.00  0.93           O  
ATOM   4652  CB  LEU A 302       5.383  18.469 -20.510  1.00  0.93           C  
ATOM   4653  CG  LEU A 302       6.688  18.482 -19.756  1.00  0.93           C  
ATOM   4654  CD1 LEU A 302       6.792  19.715 -18.856  1.00  0.93           C  
ATOM   4655  CD2 LEU A 302       6.780  17.243 -18.931  1.00  0.93           C  
ATOM   4656  H   LEU A 302       3.344  18.615 -22.019  1.00  0.93           H  
ATOM   4657  HA  LEU A 302       5.023  20.556 -20.804  1.00  0.93           H  
ATOM   4658 1HB  LEU A 302       4.574  18.405 -19.785  1.00  0.93           H  
ATOM   4659 2HB  LEU A 302       5.366  17.566 -21.117  1.00  0.93           H  
ATOM   4660  HG  LEU A 302       7.487  18.491 -20.470  1.00  0.93           H  
ATOM   4661 1HD1 LEU A 302       7.746  19.697 -18.328  1.00  0.93           H  
ATOM   4662 2HD1 LEU A 302       6.731  20.618 -19.463  1.00  0.93           H  
ATOM   4663 3HD1 LEU A 302       5.980  19.708 -18.131  1.00  0.93           H  
ATOM   4664 1HD2 LEU A 302       7.733  17.239 -18.410  1.00  0.93           H  
ATOM   4665 2HD2 LEU A 302       5.968  17.217 -18.207  1.00  0.93           H  
ATOM   4666 3HD2 LEU A 302       6.710  16.380 -19.588  1.00  0.93           H  
ATOM   4667  N   ALA A 303       6.367  19.089 -23.446  1.00  0.90           N  
ATOM   4668  CA  ALA A 303       7.430  19.218 -24.432  1.00  0.90           C  
ATOM   4669  C   ALA A 303       7.430  20.589 -25.104  1.00  0.90           C  
ATOM   4670  O   ALA A 303       8.496  21.187 -25.275  1.00  0.90           O  
ATOM   4671  CB  ALA A 303       7.259  18.160 -25.496  1.00  0.90           C  
ATOM   4672  H   ALA A 303       5.676  18.352 -23.560  1.00  0.90           H  
ATOM   4673  HA  ALA A 303       8.380  19.078 -23.918  1.00  0.90           H  
ATOM   4674 1HB  ALA A 303       8.056  18.217 -26.219  1.00  0.90           H  
ATOM   4675 2HB  ALA A 303       7.256  17.179 -25.033  1.00  0.90           H  
ATOM   4676 3HB  ALA A 303       6.319  18.315 -26.003  1.00  0.90           H  
ATOM   4677  N   VAL A 304       6.237  21.104 -25.424  1.00  0.88           N  
ATOM   4678  CA  VAL A 304       6.070  22.410 -26.051  1.00  0.88           C  
ATOM   4679  C   VAL A 304       6.457  23.496 -25.062  1.00  0.88           C  
ATOM   4680  O   VAL A 304       7.078  24.492 -25.434  1.00  0.88           O  
ATOM   4681  CB  VAL A 304       4.642  22.628 -26.594  1.00  0.88           C  
ATOM   4682  CG1 VAL A 304       4.502  24.042 -27.061  1.00  0.88           C  
ATOM   4683  CG2 VAL A 304       4.399  21.704 -27.793  1.00  0.88           C  
ATOM   4684  H   VAL A 304       5.405  20.545 -25.257  1.00  0.88           H  
ATOM   4685  HA  VAL A 304       6.741  22.461 -26.907  1.00  0.88           H  
ATOM   4686  HB  VAL A 304       3.913  22.429 -25.804  1.00  0.88           H  
ATOM   4687 1HG1 VAL A 304       3.517  24.180 -27.460  1.00  0.88           H  
ATOM   4688 2HG1 VAL A 304       4.674  24.727 -26.230  1.00  0.88           H  
ATOM   4689 3HG1 VAL A 304       5.230  24.221 -27.846  1.00  0.88           H  
ATOM   4690 1HG2 VAL A 304       3.396  21.862 -28.182  1.00  0.88           H  
ATOM   4691 2HG2 VAL A 304       5.132  21.927 -28.572  1.00  0.88           H  
ATOM   4692 3HG2 VAL A 304       4.504  20.668 -27.502  1.00  0.88           H  
ATOM   4693  N   ALA A 305       6.065  23.335 -23.796  1.00  0.87           N  
ATOM   4694  CA  ALA A 305       6.477  24.296 -22.789  1.00  0.87           C  
ATOM   4695  C   ALA A 305       7.986  24.322 -22.710  1.00  0.87           C  
ATOM   4696  O   ALA A 305       8.606  25.387 -22.686  1.00  0.87           O  
ATOM   4697  CB  ALA A 305       5.910  23.921 -21.445  1.00  0.87           C  
ATOM   4698  H   ALA A 305       5.495  22.531 -23.532  1.00  0.87           H  
ATOM   4699  HA  ALA A 305       6.139  25.273 -23.096  1.00  0.87           H  
ATOM   4700 1HB  ALA A 305       6.221  24.638 -20.691  1.00  0.87           H  
ATOM   4701 2HB  ALA A 305       4.841  23.905 -21.525  1.00  0.87           H  
ATOM   4702 3HB  ALA A 305       6.266  22.938 -21.164  1.00  0.87           H  
ATOM   4703  N   GLY A 306       8.586  23.137 -22.779  1.00  0.86           N  
ATOM   4704  CA  GLY A 306      10.021  23.003 -22.775  1.00  0.86           C  
ATOM   4705  C   GLY A 306      10.578  23.799 -23.925  1.00  0.86           C  
ATOM   4706  O   GLY A 306      11.421  24.662 -23.725  1.00  0.86           O  
ATOM   4707  H   GLY A 306       8.020  22.290 -22.795  1.00  0.86           H  
ATOM   4708 1HA  GLY A 306      10.424  23.372 -21.834  1.00  0.86           H  
ATOM   4709 2HA  GLY A 306      10.287  21.951 -22.883  1.00  0.86           H  
ATOM   4710  N   GLN A 307      10.070  23.538 -25.120  1.00  0.86           N  
ATOM   4711  CA  GLN A 307      10.477  24.210 -26.341  1.00  0.86           C  
ATOM   4712  C   GLN A 307      10.391  25.732 -26.249  1.00  0.86           C  
ATOM   4713  O   GLN A 307      11.341  26.432 -26.607  1.00  0.86           O  
ATOM   4714  CB  GLN A 307       9.580  23.693 -27.461  1.00  0.86           C  
ATOM   4715  CG  GLN A 307       9.747  24.266 -28.788  1.00  0.86           C  
ATOM   4716  CD  GLN A 307       8.877  23.537 -29.770  1.00  0.86           C  
ATOM   4717  OE1 GLN A 307       8.177  22.570 -29.436  1.00  0.86           O  
ATOM   4718  NE2 GLN A 307       8.948  23.963 -31.000  1.00  0.86           N  
ATOM   4719  H   GLN A 307       9.371  22.801 -25.188  1.00  0.86           H  
ATOM   4720  HA  GLN A 307      11.508  23.931 -26.554  1.00  0.86           H  
ATOM   4721 1HB  GLN A 307       9.696  22.613 -27.543  1.00  0.86           H  
ATOM   4722 2HB  GLN A 307       8.563  23.878 -27.203  1.00  0.86           H  
ATOM   4723 1HG  GLN A 307       9.458  25.317 -28.781  1.00  0.86           H  
ATOM   4724 2HG  GLN A 307      10.764  24.161 -29.103  1.00  0.86           H  
ATOM   4725 1HE2 GLN A 307       8.468  23.478 -31.745  1.00  0.86           H  
ATOM   4726 2HE2 GLN A 307       9.554  24.734 -31.221  1.00  0.86           H  
ATOM   4727  N   ALA A 308       9.272  26.263 -25.743  1.00  0.87           N  
ATOM   4728  CA  ALA A 308       9.118  27.714 -25.613  1.00  0.87           C  
ATOM   4729  C   ALA A 308      10.175  28.305 -24.670  1.00  0.87           C  
ATOM   4730  O   ALA A 308      10.769  29.362 -24.942  1.00  0.87           O  
ATOM   4731  CB  ALA A 308       7.721  28.040 -25.089  1.00  0.87           C  
ATOM   4732  H   ALA A 308       8.512  25.645 -25.461  1.00  0.87           H  
ATOM   4733  HA  ALA A 308       9.249  28.158 -26.599  1.00  0.87           H  
ATOM   4734 1HB  ALA A 308       7.593  29.121 -25.014  1.00  0.87           H  
ATOM   4735 2HB  ALA A 308       6.974  27.635 -25.765  1.00  0.87           H  
ATOM   4736 3HB  ALA A 308       7.594  27.588 -24.103  1.00  0.87           H  
ATOM   4737  N   VAL A 309      10.445  27.594 -23.574  1.00  0.89           N  
ATOM   4738  CA  VAL A 309      11.402  28.048 -22.575  1.00  0.89           C  
ATOM   4739  C   VAL A 309      12.837  27.926 -23.066  1.00  0.89           C  
ATOM   4740  O   VAL A 309      13.636  28.853 -22.905  1.00  0.89           O  
ATOM   4741  CB  VAL A 309      11.205  27.260 -21.271  1.00  0.89           C  
ATOM   4742  CG1 VAL A 309      12.279  27.593 -20.283  1.00  0.89           C  
ATOM   4743  CG2 VAL A 309       9.847  27.614 -20.680  1.00  0.89           C  
ATOM   4744  H   VAL A 309       9.938  26.721 -23.403  1.00  0.89           H  
ATOM   4745  HA  VAL A 309      11.196  29.098 -22.364  1.00  0.89           H  
ATOM   4746  HB  VAL A 309      11.255  26.188 -21.485  1.00  0.89           H  
ATOM   4747 1HG1 VAL A 309      12.092  27.019 -19.392  1.00  0.89           H  
ATOM   4748 2HG1 VAL A 309      13.257  27.340 -20.694  1.00  0.89           H  
ATOM   4749 3HG1 VAL A 309      12.237  28.657 -20.054  1.00  0.89           H  
ATOM   4750 1HG2 VAL A 309       9.686  27.069 -19.760  1.00  0.89           H  
ATOM   4751 2HG2 VAL A 309       9.820  28.681 -20.477  1.00  0.89           H  
ATOM   4752 3HG2 VAL A 309       9.067  27.367 -21.387  1.00  0.89           H  
ATOM   4753  N   LEU A 310      13.160  26.789 -23.673  1.00  0.92           N  
ATOM   4754  CA  LEU A 310      14.485  26.527 -24.195  1.00  0.92           C  
ATOM   4755  C   LEU A 310      14.805  27.497 -25.309  1.00  0.92           C  
ATOM   4756  O   LEU A 310      15.888  28.072 -25.330  1.00  0.92           O  
ATOM   4757  CB  LEU A 310      14.520  25.091 -24.731  1.00  0.92           C  
ATOM   4758  CG  LEU A 310      14.444  24.002 -23.662  1.00  0.92           C  
ATOM   4759  CD1 LEU A 310      14.185  22.678 -24.285  1.00  0.92           C  
ATOM   4760  CD2 LEU A 310      15.706  23.936 -22.984  1.00  0.92           C  
ATOM   4761  H   LEU A 310      12.451  26.074 -23.771  1.00  0.92           H  
ATOM   4762  HA  LEU A 310      15.212  26.643 -23.393  1.00  0.92           H  
ATOM   4763 1HB  LEU A 310      13.668  24.956 -25.396  1.00  0.92           H  
ATOM   4764 2HB  LEU A 310      15.435  24.948 -25.302  1.00  0.92           H  
ATOM   4765  HG  LEU A 310      13.657  24.237 -22.953  1.00  0.92           H  
ATOM   4766 1HD1 LEU A 310      14.149  21.920 -23.506  1.00  0.92           H  
ATOM   4767 2HD1 LEU A 310      13.233  22.705 -24.817  1.00  0.92           H  
ATOM   4768 3HD1 LEU A 310      14.991  22.458 -24.981  1.00  0.92           H  
ATOM   4769 1HD2 LEU A 310      15.665  23.170 -22.222  1.00  0.92           H  
ATOM   4770 2HD2 LEU A 310      16.465  23.681 -23.709  1.00  0.92           H  
ATOM   4771 3HD2 LEU A 310      15.921  24.895 -22.535  1.00  0.92           H  
ATOM   4772  N   ALA A 311      13.846  27.739 -26.211  1.00  0.97           N  
ATOM   4773  CA  ALA A 311      14.071  28.670 -27.307  1.00  0.97           C  
ATOM   4774  C   ALA A 311      14.324  30.070 -26.780  1.00  0.97           C  
ATOM   4775  O   ALA A 311      15.234  30.758 -27.255  1.00  0.97           O  
ATOM   4776  CB  ALA A 311      12.879  28.680 -28.239  1.00  0.97           C  
ATOM   4777  H   ALA A 311      12.952  27.252 -26.165  1.00  0.97           H  
ATOM   4778  HA  ALA A 311      14.951  28.345 -27.861  1.00  0.97           H  
ATOM   4779 1HB  ALA A 311      13.051  29.370 -29.069  1.00  0.97           H  
ATOM   4780 2HB  ALA A 311      12.715  27.678 -28.631  1.00  0.97           H  
ATOM   4781 3HB  ALA A 311      12.006  28.992 -27.679  1.00  0.97           H  
ATOM   4782  N   SER A 312      13.569  30.476 -25.751  1.00  1.04           N  
ATOM   4783  CA  SER A 312      13.752  31.801 -25.187  1.00  1.04           C  
ATOM   4784  C   SER A 312      15.140  31.896 -24.560  1.00  1.04           C  
ATOM   4785  O   SER A 312      15.877  32.868 -24.761  1.00  1.04           O  
ATOM   4786  CB  SER A 312      12.706  32.038 -24.111  1.00  1.04           C  
ATOM   4787  OG  SER A 312      11.405  32.032 -24.645  1.00  1.04           O  
ATOM   4788  H   SER A 312      12.819  29.887 -25.384  1.00  1.04           H  
ATOM   4789  HA  SER A 312      13.656  32.542 -25.982  1.00  1.04           H  
ATOM   4790 1HB  SER A 312      12.788  31.265 -23.348  1.00  1.04           H  
ATOM   4791 2HB  SER A 312      12.901  32.994 -23.630  1.00  1.04           H  
ATOM   4792  HG  SER A 312      11.240  31.087 -24.910  1.00  1.04           H  
ATOM   4793  N   ALA A 313      15.508  30.854 -23.813  1.00  1.13           N  
ATOM   4794  CA  ALA A 313      16.797  30.792 -23.155  1.00  1.13           C  
ATOM   4795  C   ALA A 313      17.932  30.814 -24.180  1.00  1.13           C  
ATOM   4796  O   ALA A 313      18.950  31.488 -23.977  1.00  1.13           O  
ATOM   4797  CB  ALA A 313      16.846  29.552 -22.287  1.00  1.13           C  
ATOM   4798  H   ALA A 313      14.859  30.079 -23.679  1.00  1.13           H  
ATOM   4799  HA  ALA A 313      16.903  31.671 -22.522  1.00  1.13           H  
ATOM   4800 1HB  ALA A 313      17.801  29.507 -21.765  1.00  1.13           H  
ATOM   4801 2HB  ALA A 313      16.038  29.584 -21.564  1.00  1.13           H  
ATOM   4802 3HB  ALA A 313      16.719  28.686 -22.907  1.00  1.13           H  
ATOM   4803  N   PHE A 314      17.758  30.127 -25.319  1.00  1.24           N  
ATOM   4804  CA  PHE A 314      18.802  30.143 -26.334  1.00  1.24           C  
ATOM   4805  C   PHE A 314      18.936  31.540 -26.936  1.00  1.24           C  
ATOM   4806  O   PHE A 314      20.044  32.047 -27.103  1.00  1.24           O  
ATOM   4807  CB  PHE A 314      18.511  29.138 -27.467  1.00  1.24           C  
ATOM   4808  CG  PHE A 314      18.863  27.670 -27.213  1.00  1.24           C  
ATOM   4809  CD1 PHE A 314      17.884  26.687 -27.173  1.00  1.24           C  
ATOM   4810  CD2 PHE A 314      20.188  27.282 -27.063  1.00  1.24           C  
ATOM   4811  CE1 PHE A 314      18.215  25.365 -26.983  1.00  1.24           C  
ATOM   4812  CE2 PHE A 314      20.522  25.959 -26.886  1.00  1.24           C  
ATOM   4813  CZ  PHE A 314      19.536  24.997 -26.848  1.00  1.24           C  
ATOM   4814  H   PHE A 314      16.919  29.569 -25.460  1.00  1.24           H  
ATOM   4815  HA  PHE A 314      19.747  29.873 -25.862  1.00  1.24           H  
ATOM   4816 1HB  PHE A 314      17.445  29.182 -27.694  1.00  1.24           H  
ATOM   4817 2HB  PHE A 314      19.036  29.455 -28.364  1.00  1.24           H  
ATOM   4818  HD1 PHE A 314      16.845  26.969 -27.303  1.00  1.24           H  
ATOM   4819  HD2 PHE A 314      20.970  28.041 -27.101  1.00  1.24           H  
ATOM   4820  HE1 PHE A 314      17.428  24.610 -26.954  1.00  1.24           H  
ATOM   4821  HE2 PHE A 314      21.562  25.676 -26.783  1.00  1.24           H  
ATOM   4822  HZ  PHE A 314      19.801  23.950 -26.708  1.00  1.24           H  
ATOM   4823  N   ALA A 315      17.804  32.202 -27.184  1.00  1.38           N  
ATOM   4824  CA  ALA A 315      17.773  33.549 -27.759  1.00  1.38           C  
ATOM   4825  C   ALA A 315      18.491  34.564 -26.868  1.00  1.38           C  
ATOM   4826  O   ALA A 315      19.116  35.514 -27.352  1.00  1.38           O  
ATOM   4827  CB  ALA A 315      16.344  33.966 -27.980  1.00  1.38           C  
ATOM   4828  H   ALA A 315      16.913  31.734 -27.011  1.00  1.38           H  
ATOM   4829  HA  ALA A 315      18.287  33.517 -28.719  1.00  1.38           H  
ATOM   4830 1HB  ALA A 315      16.297  34.953 -28.436  1.00  1.38           H  
ATOM   4831 2HB  ALA A 315      15.862  33.242 -28.623  1.00  1.38           H  
ATOM   4832 3HB  ALA A 315      15.850  33.978 -27.027  1.00  1.38           H  
ATOM   4833  N   LYS A 316      18.403  34.353 -25.556  1.00  1.55           N  
ATOM   4834  CA  LYS A 316      19.040  35.220 -24.572  1.00  1.55           C  
ATOM   4835  C   LYS A 316      20.467  34.792 -24.236  1.00  1.55           C  
ATOM   4836  O   LYS A 316      21.099  35.388 -23.362  1.00  1.55           O  
ATOM   4837  CB  LYS A 316      18.225  35.277 -23.283  1.00  1.55           C  
ATOM   4838  CG  LYS A 316      16.879  35.928 -23.436  1.00  1.55           C  
ATOM   4839  CD  LYS A 316      16.155  36.049 -22.112  1.00  1.55           C  
ATOM   4840  CE  LYS A 316      14.821  36.756 -22.284  1.00  1.55           C  
ATOM   4841  NZ  LYS A 316      14.113  36.939 -20.986  1.00  1.55           N  
ATOM   4842  H   LYS A 316      17.827  33.575 -25.227  1.00  1.55           H  
ATOM   4843  HA  LYS A 316      19.087  36.224 -24.987  1.00  1.55           H  
ATOM   4844 1HB  LYS A 316      18.057  34.255 -22.926  1.00  1.55           H  
ATOM   4845 2HB  LYS A 316      18.783  35.807 -22.515  1.00  1.55           H  
ATOM   4846 1HG  LYS A 316      16.974  36.910 -23.904  1.00  1.55           H  
ATOM   4847 2HG  LYS A 316      16.298  35.291 -24.076  1.00  1.55           H  
ATOM   4848 1HD  LYS A 316      15.977  35.049 -21.711  1.00  1.55           H  
ATOM   4849 2HD  LYS A 316      16.768  36.605 -21.404  1.00  1.55           H  
ATOM   4850 1HE  LYS A 316      14.993  37.733 -22.737  1.00  1.55           H  
ATOM   4851 2HE  LYS A 316      14.190  36.168 -22.948  1.00  1.55           H  
ATOM   4852 1HZ  LYS A 316      13.236  37.413 -21.149  1.00  1.55           H  
ATOM   4853 2HZ  LYS A 316      13.939  36.044 -20.567  1.00  1.55           H  
ATOM   4854 3HZ  LYS A 316      14.686  37.495 -20.367  1.00  1.55           H  
ATOM   4855  N   ASN A 317      20.957  33.734 -24.895  1.00  1.71           N  
ATOM   4856  CA  ASN A 317      22.277  33.143 -24.673  1.00  1.71           C  
ATOM   4857  C   ASN A 317      22.443  32.587 -23.255  1.00  1.71           C  
ATOM   4858  O   ASN A 317      23.559  32.383 -22.756  1.00  1.71           O  
ATOM   4859  CB  ASN A 317      23.365  34.165 -24.975  1.00  1.71           C  
ATOM   4860  CG  ASN A 317      23.397  34.573 -26.422  1.00  1.71           C  
ATOM   4861  OD1 ASN A 317      23.187  33.758 -27.328  1.00  1.71           O  
ATOM   4862  ND2 ASN A 317      23.662  35.835 -26.660  1.00  1.71           N  
ATOM   4863  H   ASN A 317      20.394  33.294 -25.620  1.00  1.71           H  
ATOM   4864  HA  ASN A 317      22.386  32.305 -25.363  1.00  1.71           H  
ATOM   4865 1HB  ASN A 317      23.236  35.054 -24.376  1.00  1.71           H  
ATOM   4866 2HB  ASN A 317      24.314  33.764 -24.700  1.00  1.71           H  
ATOM   4867 1HD2 ASN A 317      23.701  36.168 -27.603  1.00  1.71           H  
ATOM   4868 2HD2 ASN A 317      23.828  36.461 -25.899  1.00  1.71           H  
ATOM   4869  N   ASP A 318      21.331  32.258 -22.610  1.00  1.83           N  
ATOM   4870  CA  ASP A 318      21.406  31.753 -21.262  1.00  1.83           C  
ATOM   4871  C   ASP A 318      21.500  30.248 -21.252  1.00  1.83           C  
ATOM   4872  O   ASP A 318      20.536  29.542 -20.943  1.00  1.83           O  
ATOM   4873  CB  ASP A 318      20.217  32.256 -20.459  1.00  1.83           C  
ATOM   4874  CG  ASP A 318      20.292  31.893 -18.987  1.00  1.83           C  
ATOM   4875  OD1 ASP A 318      21.088  31.032 -18.632  1.00  1.83           O  
ATOM   4876  OD2 ASP A 318      19.550  32.455 -18.222  1.00  1.83           O  
ATOM   4877  H   ASP A 318      20.425  32.346 -23.066  1.00  1.83           H  
ATOM   4878  HA  ASP A 318      22.307  32.151 -20.796  1.00  1.83           H  
ATOM   4879 1HB  ASP A 318      20.151  33.344 -20.554  1.00  1.83           H  
ATOM   4880 2HB  ASP A 318      19.299  31.838 -20.882  1.00  1.83           H  
ATOM   4881  N   HIS A 319      22.707  29.767 -21.513  1.00  1.88           N  
ATOM   4882  CA  HIS A 319      22.954  28.333 -21.591  1.00  1.88           C  
ATOM   4883  C   HIS A 319      22.702  27.630 -20.259  1.00  1.88           C  
ATOM   4884  O   HIS A 319      22.369  26.449 -20.225  1.00  1.88           O  
ATOM   4885  CB  HIS A 319      24.393  28.073 -22.046  1.00  1.88           C  
ATOM   4886  CG  HIS A 319      25.411  28.514 -21.052  1.00  1.88           C  
ATOM   4887  ND1 HIS A 319      25.754  29.837 -20.888  1.00  1.88           N  
ATOM   4888  CD2 HIS A 319      26.168  27.815 -20.172  1.00  1.88           C  
ATOM   4889  CE1 HIS A 319      26.673  29.938 -19.952  1.00  1.88           C  
ATOM   4890  NE2 HIS A 319      26.941  28.723 -19.496  1.00  1.88           N  
ATOM   4891  H   HIS A 319      23.426  30.455 -21.743  1.00  1.88           H  
ATOM   4892  HA  HIS A 319      22.284  27.895 -22.328  1.00  1.88           H  
ATOM   4893 1HB  HIS A 319      24.536  27.008 -22.225  1.00  1.88           H  
ATOM   4894 2HB  HIS A 319      24.579  28.594 -22.986  1.00  1.88           H  
ATOM   4895  HD1 HIS A 319      25.353  30.616 -21.383  1.00  1.88           H  
ATOM   4896  HD2 HIS A 319      26.241  26.752 -19.942  1.00  1.88           H  
ATOM   4897  HE1 HIS A 319      27.068  30.913 -19.681  1.00  1.88           H  
ATOM   4898  N   LYS A 320      22.813  28.351 -19.142  1.00  1.86           N  
ATOM   4899  CA  LYS A 320      22.590  27.701 -17.861  1.00  1.86           C  
ATOM   4900  C   LYS A 320      21.114  27.373 -17.719  1.00  1.86           C  
ATOM   4901  O   LYS A 320      20.751  26.270 -17.291  1.00  1.86           O  
ATOM   4902  CB  LYS A 320      23.071  28.585 -16.712  1.00  1.86           C  
ATOM   4903  CG  LYS A 320      24.586  28.734 -16.648  1.00  1.86           C  
ATOM   4904  CD  LYS A 320      25.023  29.621 -15.497  1.00  1.86           C  
ATOM   4905  CE  LYS A 320      26.540  29.776 -15.467  1.00  1.86           C  
ATOM   4906  NZ  LYS A 320      26.982  30.674 -14.359  1.00  1.86           N  
ATOM   4907  H   LYS A 320      23.045  29.336 -19.187  1.00  1.86           H  
ATOM   4908  HA  LYS A 320      23.149  26.766 -17.839  1.00  1.86           H  
ATOM   4909 1HB  LYS A 320      22.636  29.584 -16.824  1.00  1.86           H  
ATOM   4910 2HB  LYS A 320      22.722  28.178 -15.764  1.00  1.86           H  
ATOM   4911 1HG  LYS A 320      25.052  27.753 -16.553  1.00  1.86           H  
ATOM   4912 2HG  LYS A 320      24.924  29.185 -17.574  1.00  1.86           H  
ATOM   4913 1HD  LYS A 320      24.565  30.605 -15.608  1.00  1.86           H  
ATOM   4914 2HD  LYS A 320      24.689  29.186 -14.555  1.00  1.86           H  
ATOM   4915 1HE  LYS A 320      26.997  28.796 -15.332  1.00  1.86           H  
ATOM   4916 2HE  LYS A 320      26.876  30.193 -16.419  1.00  1.86           H  
ATOM   4917 1HZ  LYS A 320      27.989  30.753 -14.370  1.00  1.86           H  
ATOM   4918 2HZ  LYS A 320      26.571  31.589 -14.482  1.00  1.86           H  
ATOM   4919 3HZ  LYS A 320      26.685  30.288 -13.474  1.00  1.86           H  
ATOM   4920  N   LYS A 321      20.259  28.318 -18.128  1.00  1.77           N  
ATOM   4921  CA  LYS A 321      18.820  28.111 -18.089  1.00  1.77           C  
ATOM   4922  C   LYS A 321      18.432  27.028 -19.076  1.00  1.77           C  
ATOM   4923  O   LYS A 321      17.587  26.197 -18.772  1.00  1.77           O  
ATOM   4924  CB  LYS A 321      18.064  29.396 -18.377  1.00  1.77           C  
ATOM   4925  CG  LYS A 321      16.557  29.315 -18.243  1.00  1.77           C  
ATOM   4926  CD  LYS A 321      15.913  30.687 -18.477  1.00  1.77           C  
ATOM   4927  CE  LYS A 321      14.409  30.621 -18.284  1.00  1.77           C  
ATOM   4928  NZ  LYS A 321      13.727  31.895 -18.546  1.00  1.77           N  
ATOM   4929  H   LYS A 321      20.615  29.227 -18.457  1.00  1.77           H  
ATOM   4930  HA  LYS A 321      18.544  27.772 -17.092  1.00  1.77           H  
ATOM   4931 1HB  LYS A 321      18.410  30.170 -17.694  1.00  1.77           H  
ATOM   4932 2HB  LYS A 321      18.299  29.729 -19.386  1.00  1.77           H  
ATOM   4933 1HG  LYS A 321      16.159  28.593 -18.959  1.00  1.77           H  
ATOM   4934 2HG  LYS A 321      16.312  28.985 -17.243  1.00  1.77           H  
ATOM   4935 1HD  LYS A 321      16.339  31.409 -17.777  1.00  1.77           H  
ATOM   4936 2HD  LYS A 321      16.132  31.022 -19.490  1.00  1.77           H  
ATOM   4937 1HE  LYS A 321      14.000  29.862 -18.944  1.00  1.77           H  
ATOM   4938 2HE  LYS A 321      14.204  30.350 -17.253  1.00  1.77           H  
ATOM   4939 1HZ  LYS A 321      12.720  31.730 -18.375  1.00  1.77           H  
ATOM   4940 2HZ  LYS A 321      14.066  32.610 -17.927  1.00  1.77           H  
ATOM   4941 3HZ  LYS A 321      13.869  32.172 -19.500  1.00  1.77           H  
ATOM   4942  N   VAL A 322      19.069  27.001 -20.254  1.00  1.65           N  
ATOM   4943  CA  VAL A 322      18.724  25.972 -21.232  1.00  1.65           C  
ATOM   4944  C   VAL A 322      19.010  24.580 -20.672  1.00  1.65           C  
ATOM   4945  O   VAL A 322      18.177  23.670 -20.766  1.00  1.65           O  
ATOM   4946  CB  VAL A 322      19.563  26.061 -22.509  1.00  1.65           C  
ATOM   4947  CG1 VAL A 322      19.264  24.877 -23.318  1.00  1.65           C  
ATOM   4948  CG2 VAL A 322      19.271  27.285 -23.313  1.00  1.65           C  
ATOM   4949  H   VAL A 322      19.759  27.725 -20.469  1.00  1.65           H  
ATOM   4950  HA  VAL A 322      17.666  26.063 -21.474  1.00  1.65           H  
ATOM   4951  HB  VAL A 322      20.607  26.044 -22.232  1.00  1.65           H  
ATOM   4952 1HG1 VAL A 322      19.843  24.887 -24.191  1.00  1.65           H  
ATOM   4953 2HG1 VAL A 322      19.476  23.974 -22.752  1.00  1.65           H  
ATOM   4954 3HG1 VAL A 322      18.237  24.911 -23.584  1.00  1.65           H  
ATOM   4955 1HG2 VAL A 322      19.893  27.283 -24.196  1.00  1.65           H  
ATOM   4956 2HG2 VAL A 322      18.229  27.275 -23.613  1.00  1.65           H  
ATOM   4957 3HG2 VAL A 322      19.485  28.168 -22.731  1.00  1.65           H  
ATOM   4958  N   ILE A 323      20.184  24.409 -20.061  1.00  1.53           N  
ATOM   4959  CA  ILE A 323      20.551  23.114 -19.505  1.00  1.53           C  
ATOM   4960  C   ILE A 323      19.587  22.730 -18.396  1.00  1.53           C  
ATOM   4961  O   ILE A 323      19.074  21.600 -18.359  1.00  1.53           O  
ATOM   4962  CB  ILE A 323      21.977  23.166 -18.925  1.00  1.53           C  
ATOM   4963  CG1 ILE A 323      22.997  23.338 -20.056  1.00  1.53           C  
ATOM   4964  CG2 ILE A 323      22.262  21.902 -18.131  1.00  1.53           C  
ATOM   4965  CD1 ILE A 323      24.379  23.726 -19.606  1.00  1.53           C  
ATOM   4966  H   ILE A 323      20.848  25.184 -20.005  1.00  1.53           H  
ATOM   4967  HA  ILE A 323      20.503  22.366 -20.291  1.00  1.53           H  
ATOM   4968  HB  ILE A 323      22.066  24.038 -18.272  1.00  1.53           H  
ATOM   4969 1HG1 ILE A 323      23.077  22.398 -20.592  1.00  1.53           H  
ATOM   4970 2HG1 ILE A 323      22.636  24.098 -20.733  1.00  1.53           H  
ATOM   4971 1HG2 ILE A 323      23.268  21.958 -17.718  1.00  1.53           H  
ATOM   4972 2HG2 ILE A 323      21.542  21.812 -17.319  1.00  1.53           H  
ATOM   4973 3HG2 ILE A 323      22.184  21.034 -18.785  1.00  1.53           H  
ATOM   4974 1HD1 ILE A 323      25.027  23.822 -20.477  1.00  1.53           H  
ATOM   4975 2HD1 ILE A 323      24.329  24.683 -19.082  1.00  1.53           H  
ATOM   4976 3HD1 ILE A 323      24.774  22.963 -18.938  1.00  1.53           H  
ATOM   4977  N   ALA A 324      19.326  23.671 -17.492  1.00  1.43           N  
ATOM   4978  CA  ALA A 324      18.416  23.407 -16.401  1.00  1.43           C  
ATOM   4979  C   ALA A 324      17.020  23.085 -16.911  1.00  1.43           C  
ATOM   4980  O   ALA A 324      16.381  22.150 -16.432  1.00  1.43           O  
ATOM   4981  CB  ALA A 324      18.372  24.615 -15.489  1.00  1.43           C  
ATOM   4982  H   ALA A 324      19.772  24.589 -17.554  1.00  1.43           H  
ATOM   4983  HA  ALA A 324      18.785  22.545 -15.849  1.00  1.43           H  
ATOM   4984 1HB  ALA A 324      17.707  24.423 -14.651  1.00  1.43           H  
ATOM   4985 2HB  ALA A 324      19.375  24.825 -15.120  1.00  1.43           H  
ATOM   4986 3HB  ALA A 324      18.015  25.471 -16.054  1.00  1.43           H  
ATOM   4987  N   ALA A 325      16.556  23.823 -17.917  1.00  1.35           N  
ATOM   4988  CA  ALA A 325      15.221  23.635 -18.459  1.00  1.35           C  
ATOM   4989  C   ALA A 325      15.093  22.273 -19.056  1.00  1.35           C  
ATOM   4990  O   ALA A 325      14.128  21.563 -18.792  1.00  1.35           O  
ATOM   4991  CB  ALA A 325      14.927  24.697 -19.504  1.00  1.35           C  
ATOM   4992  H   ALA A 325      17.123  24.569 -18.296  1.00  1.35           H  
ATOM   4993  HA  ALA A 325      14.501  23.714 -17.646  1.00  1.35           H  
ATOM   4994 1HB  ALA A 325      13.924  24.561 -19.906  1.00  1.35           H  
ATOM   4995 2HB  ALA A 325      15.014  25.681 -19.064  1.00  1.35           H  
ATOM   4996 3HB  ALA A 325      15.650  24.607 -20.286  1.00  1.35           H  
ATOM   4997  N   THR A 326      16.127  21.852 -19.763  1.00  1.29           N  
ATOM   4998  CA  THR A 326      16.125  20.562 -20.397  1.00  1.29           C  
ATOM   4999  C   THR A 326      15.948  19.482 -19.334  1.00  1.29           C  
ATOM   5000  O   THR A 326      15.100  18.590 -19.465  1.00  1.29           O  
ATOM   5001  CB  THR A 326      17.454  20.379 -21.146  1.00  1.29           C  
ATOM   5002  OG1 THR A 326      17.581  21.404 -22.142  1.00  1.29           O  
ATOM   5003  CG2 THR A 326      17.506  19.080 -21.795  1.00  1.29           C  
ATOM   5004  H   THR A 326      16.920  22.475 -19.925  1.00  1.29           H  
ATOM   5005  HA  THR A 326      15.294  20.508 -21.100  1.00  1.29           H  
ATOM   5006  HB  THR A 326      18.278  20.460 -20.446  1.00  1.29           H  
ATOM   5007  HG1 THR A 326      17.717  22.269 -21.686  1.00  1.29           H  
ATOM   5008 1HG2 THR A 326      18.447  18.977 -22.321  1.00  1.29           H  
ATOM   5009 2HG2 THR A 326      17.410  18.291 -21.052  1.00  1.29           H  
ATOM   5010 3HG2 THR A 326      16.704  19.050 -22.472  1.00  1.29           H  
ATOM   5011  N   SER A 327      16.722  19.603 -18.248  1.00  1.25           N  
ATOM   5012  CA  SER A 327      16.678  18.639 -17.161  1.00  1.25           C  
ATOM   5013  C   SER A 327      15.330  18.622 -16.432  1.00  1.25           C  
ATOM   5014  O   SER A 327      14.805  17.546 -16.125  1.00  1.25           O  
ATOM   5015  CB  SER A 327      17.785  18.958 -16.171  1.00  1.25           C  
ATOM   5016  OG  SER A 327      19.049  18.786 -16.758  1.00  1.25           O  
ATOM   5017  H   SER A 327      17.392  20.376 -18.201  1.00  1.25           H  
ATOM   5018  HA  SER A 327      16.852  17.649 -17.580  1.00  1.25           H  
ATOM   5019 1HB  SER A 327      17.679  19.985 -15.825  1.00  1.25           H  
ATOM   5020 2HB  SER A 327      17.689  18.309 -15.304  1.00  1.25           H  
ATOM   5021  HG  SER A 327      19.125  19.499 -17.418  1.00  1.25           H  
ATOM   5022  N   ARG A 328      14.756  19.805 -16.175  1.00  1.23           N  
ATOM   5023  CA  ARG A 328      13.491  19.892 -15.441  1.00  1.23           C  
ATOM   5024  C   ARG A 328      12.338  19.326 -16.254  1.00  1.23           C  
ATOM   5025  O   ARG A 328      11.476  18.616 -15.734  1.00  1.23           O  
ATOM   5026  CB  ARG A 328      13.162  21.349 -15.106  1.00  1.23           C  
ATOM   5027  CG  ARG A 328      14.156  22.098 -14.173  1.00  1.23           C  
ATOM   5028  CD  ARG A 328      14.032  21.730 -12.755  1.00  1.23           C  
ATOM   5029  NE  ARG A 328      14.683  20.453 -12.425  1.00  1.23           N  
ATOM   5030  CZ  ARG A 328      16.003  20.272 -12.301  1.00  1.23           C  
ATOM   5031  NH1 ARG A 328      16.854  21.259 -12.496  1.00  1.23           N  
ATOM   5032  NH2 ARG A 328      16.420  19.075 -11.972  1.00  1.23           N  
ATOM   5033  H   ARG A 328      15.233  20.662 -16.457  1.00  1.23           H  
ATOM   5034  HA  ARG A 328      13.584  19.323 -14.515  1.00  1.23           H  
ATOM   5035 1HB  ARG A 328      13.111  21.920 -16.038  1.00  1.23           H  
ATOM   5036 2HB  ARG A 328      12.179  21.398 -14.641  1.00  1.23           H  
ATOM   5037 1HG  ARG A 328      15.160  21.837 -14.448  1.00  1.23           H  
ATOM   5038 2HG  ARG A 328      14.019  23.179 -14.276  1.00  1.23           H  
ATOM   5039 1HD  ARG A 328      14.493  22.509 -12.150  1.00  1.23           H  
ATOM   5040 2HD  ARG A 328      12.988  21.672 -12.509  1.00  1.23           H  
ATOM   5041  HE  ARG A 328      14.107  19.614 -12.262  1.00  1.23           H  
ATOM   5042 1HH1 ARG A 328      16.513  22.176 -12.749  1.00  1.23           H  
ATOM   5043 2HH1 ARG A 328      17.844  21.097 -12.393  1.00  1.23           H  
ATOM   5044 1HH2 ARG A 328      15.707  18.350 -11.830  1.00  1.23           H  
ATOM   5045 2HH2 ARG A 328      17.402  18.880 -11.862  1.00  1.23           H  
ATOM   5046  N   VAL A 329      12.341  19.583 -17.556  1.00  1.22           N  
ATOM   5047  CA  VAL A 329      11.255  19.108 -18.391  1.00  1.22           C  
ATOM   5048  C   VAL A 329      11.289  17.579 -18.463  1.00  1.22           C  
ATOM   5049  O   VAL A 329      10.260  16.919 -18.295  1.00  1.22           O  
ATOM   5050  CB  VAL A 329      11.373  19.700 -19.798  1.00  1.22           C  
ATOM   5051  CG1 VAL A 329      10.370  19.112 -20.655  1.00  1.22           C  
ATOM   5052  CG2 VAL A 329      11.147  21.170 -19.778  1.00  1.22           C  
ATOM   5053  H   VAL A 329      13.078  20.160 -17.966  1.00  1.22           H  
ATOM   5054  HA  VAL A 329      10.309  19.424 -17.950  1.00  1.22           H  
ATOM   5055  HB  VAL A 329      12.372  19.466 -20.188  1.00  1.22           H  
ATOM   5056 1HG1 VAL A 329      10.454  19.511 -21.661  1.00  1.22           H  
ATOM   5057 2HG1 VAL A 329      10.493  18.061 -20.653  1.00  1.22           H  
ATOM   5058 3HG1 VAL A 329       9.422  19.366 -20.249  1.00  1.22           H  
ATOM   5059 1HG2 VAL A 329      11.256  21.537 -20.771  1.00  1.22           H  
ATOM   5060 2HG2 VAL A 329      10.152  21.361 -19.420  1.00  1.22           H  
ATOM   5061 3HG2 VAL A 329      11.850  21.660 -19.138  1.00  1.22           H  
ATOM   5062  N   LEU A 330      12.482  17.008 -18.677  1.00  1.22           N  
ATOM   5063  CA  LEU A 330      12.621  15.556 -18.746  1.00  1.22           C  
ATOM   5064  C   LEU A 330      12.254  14.884 -17.417  1.00  1.22           C  
ATOM   5065  O   LEU A 330      11.567  13.859 -17.389  1.00  1.22           O  
ATOM   5066  CB  LEU A 330      14.069  15.221 -19.136  1.00  1.22           C  
ATOM   5067  CG  LEU A 330      14.436  15.577 -20.569  1.00  1.22           C  
ATOM   5068  CD1 LEU A 330      15.940  15.467 -20.785  1.00  1.22           C  
ATOM   5069  CD2 LEU A 330      13.742  14.623 -21.482  1.00  1.22           C  
ATOM   5070  H   LEU A 330      13.313  17.591 -18.809  1.00  1.22           H  
ATOM   5071  HA  LEU A 330      11.953  15.185 -19.520  1.00  1.22           H  
ATOM   5072 1HB  LEU A 330      14.740  15.776 -18.474  1.00  1.22           H  
ATOM   5073 2HB  LEU A 330      14.238  14.156 -18.992  1.00  1.22           H  
ATOM   5074  HG  LEU A 330      14.118  16.595 -20.770  1.00  1.22           H  
ATOM   5075 1HD1 LEU A 330      16.182  15.723 -21.815  1.00  1.22           H  
ATOM   5076 2HD1 LEU A 330      16.449  16.157 -20.110  1.00  1.22           H  
ATOM   5077 3HD1 LEU A 330      16.263  14.449 -20.579  1.00  1.22           H  
ATOM   5078 1HD2 LEU A 330      13.970  14.861 -22.514  1.00  1.22           H  
ATOM   5079 2HD2 LEU A 330      14.097  13.643 -21.251  1.00  1.22           H  
ATOM   5080 3HD2 LEU A 330      12.675  14.665 -21.325  1.00  1.22           H  
ATOM   5081  N   GLN A 331      12.656  15.490 -16.301  1.00  1.24           N  
ATOM   5082  CA  GLN A 331      12.347  14.945 -14.983  1.00  1.24           C  
ATOM   5083  C   GLN A 331      10.842  14.864 -14.754  1.00  1.24           C  
ATOM   5084  O   GLN A 331      10.307  13.820 -14.350  1.00  1.24           O  
ATOM   5085  CB  GLN A 331      13.016  15.836 -13.941  1.00  1.24           C  
ATOM   5086  CG  GLN A 331      12.869  15.463 -12.513  1.00  1.24           C  
ATOM   5087  CD  GLN A 331      13.727  16.399 -11.666  1.00  1.24           C  
ATOM   5088  OE1 GLN A 331      13.919  17.588 -12.005  1.00  1.24           O  
ATOM   5089  NE2 GLN A 331      14.248  15.876 -10.561  1.00  1.24           N  
ATOM   5090  H   GLN A 331      13.229  16.333 -16.353  1.00  1.24           H  
ATOM   5091  HA  GLN A 331      12.760  13.941 -14.918  1.00  1.24           H  
ATOM   5092 1HB  GLN A 331      14.082  15.888 -14.158  1.00  1.24           H  
ATOM   5093 2HB  GLN A 331      12.627  16.849 -14.049  1.00  1.24           H  
ATOM   5094 1HG  GLN A 331      11.825  15.574 -12.219  1.00  1.24           H  
ATOM   5095 2HG  GLN A 331      13.205  14.437 -12.364  1.00  1.24           H  
ATOM   5096 1HE2 GLN A 331      14.818  16.431  -9.955  1.00  1.24           H  
ATOM   5097 2HE2 GLN A 331      14.067  14.918 -10.328  1.00  1.24           H  
ATOM   5098  N   LEU A 332      10.151  15.958 -15.067  1.00  1.26           N  
ATOM   5099  CA  LEU A 332       8.712  16.032 -14.905  1.00  1.26           C  
ATOM   5100  C   LEU A 332       8.006  15.053 -15.811  1.00  1.26           C  
ATOM   5101  O   LEU A 332       7.014  14.442 -15.411  1.00  1.26           O  
ATOM   5102  CB  LEU A 332       8.252  17.443 -15.230  1.00  1.26           C  
ATOM   5103  CG  LEU A 332       8.675  18.488 -14.242  1.00  1.26           C  
ATOM   5104  CD1 LEU A 332       8.364  19.846 -14.836  1.00  1.26           C  
ATOM   5105  CD2 LEU A 332       7.955  18.244 -12.895  1.00  1.26           C  
ATOM   5106  H   LEU A 332      10.647  16.787 -15.405  1.00  1.26           H  
ATOM   5107  HA  LEU A 332       8.467  15.794 -13.872  1.00  1.26           H  
ATOM   5108 1HB  LEU A 332       8.673  17.723 -16.197  1.00  1.26           H  
ATOM   5109 2HB  LEU A 332       7.168  17.456 -15.306  1.00  1.26           H  
ATOM   5110  HG  LEU A 332       9.742  18.427 -14.079  1.00  1.26           H  
ATOM   5111 1HD1 LEU A 332       8.688  20.610 -14.153  1.00  1.26           H  
ATOM   5112 2HD1 LEU A 332       8.905  19.954 -15.777  1.00  1.26           H  
ATOM   5113 3HD1 LEU A 332       7.295  19.936 -15.019  1.00  1.26           H  
ATOM   5114 1HD2 LEU A 332       8.257  18.997 -12.173  1.00  1.26           H  
ATOM   5115 2HD2 LEU A 332       6.878  18.298 -13.040  1.00  1.26           H  
ATOM   5116 3HD2 LEU A 332       8.219  17.257 -12.516  1.00  1.26           H  
ATOM   5117  N   SER A 333       8.529  14.893 -17.023  1.00  1.28           N  
ATOM   5118  CA  SER A 333       7.956  14.007 -18.011  1.00  1.28           C  
ATOM   5119  C   SER A 333       7.946  12.576 -17.550  1.00  1.28           C  
ATOM   5120  O   SER A 333       6.924  11.896 -17.661  1.00  1.28           O  
ATOM   5121  CB  SER A 333       8.724  14.113 -19.278  1.00  1.28           C  
ATOM   5122  OG  SER A 333       8.171  13.304 -20.245  1.00  1.28           O  
ATOM   5123  H   SER A 333       9.343  15.447 -17.294  1.00  1.28           H  
ATOM   5124  HA  SER A 333       6.928  14.316 -18.193  1.00  1.28           H  
ATOM   5125 1HB  SER A 333       8.696  15.120 -19.569  1.00  1.28           H  
ATOM   5126 2HB  SER A 333       9.758  13.842 -19.119  1.00  1.28           H  
ATOM   5127  HG  SER A 333       8.629  13.510 -21.077  1.00  1.28           H  
ATOM   5128  N   ILE A 334       9.060  12.117 -16.989  1.00  1.30           N  
ATOM   5129  CA  ILE A 334       9.104  10.751 -16.509  1.00  1.30           C  
ATOM   5130  C   ILE A 334       8.103  10.553 -15.379  1.00  1.30           C  
ATOM   5131  O   ILE A 334       7.381   9.554 -15.357  1.00  1.30           O  
ATOM   5132  CB  ILE A 334      10.515  10.363 -16.050  1.00  1.30           C  
ATOM   5133  CG1 ILE A 334      11.465  10.370 -17.226  1.00  1.30           C  
ATOM   5134  CG2 ILE A 334      10.478   8.988 -15.432  1.00  1.30           C  
ATOM   5135  CD1 ILE A 334      11.078   9.378 -18.283  1.00  1.30           C  
ATOM   5136  H   ILE A 334       9.884  12.722 -16.928  1.00  1.30           H  
ATOM   5137  HA  ILE A 334       8.824  10.092 -17.329  1.00  1.30           H  
ATOM   5138  HB  ILE A 334      10.875  11.095 -15.320  1.00  1.30           H  
ATOM   5139 1HG1 ILE A 334      11.480  11.362 -17.670  1.00  1.30           H  
ATOM   5140 2HG1 ILE A 334      12.468  10.132 -16.874  1.00  1.30           H  
ATOM   5141 1HG2 ILE A 334      11.474   8.708 -15.096  1.00  1.30           H  
ATOM   5142 2HG2 ILE A 334       9.815   9.009 -14.607  1.00  1.30           H  
ATOM   5143 3HG2 ILE A 334      10.125   8.265 -16.165  1.00  1.30           H  
ATOM   5144 1HD1 ILE A 334      11.789   9.429 -19.073  1.00  1.30           H  
ATOM   5145 2HD1 ILE A 334      11.077   8.374 -17.863  1.00  1.30           H  
ATOM   5146 3HD1 ILE A 334      10.083   9.614 -18.668  1.00  1.30           H  
ATOM   5147  N   VAL A 335       8.002  11.517 -14.463  1.00  1.31           N  
ATOM   5148  CA  VAL A 335       7.042  11.363 -13.378  1.00  1.31           C  
ATOM   5149  C   VAL A 335       5.601  11.366 -13.916  1.00  1.31           C  
ATOM   5150  O   VAL A 335       4.778  10.543 -13.500  1.00  1.31           O  
ATOM   5151  CB  VAL A 335       7.249  12.432 -12.301  1.00  1.31           C  
ATOM   5152  CG1 VAL A 335       6.145  12.334 -11.273  1.00  1.31           C  
ATOM   5153  CG2 VAL A 335       8.601  12.217 -11.642  1.00  1.31           C  
ATOM   5154  H   VAL A 335       8.612  12.339 -14.506  1.00  1.31           H  
ATOM   5155  HA  VAL A 335       7.215  10.402 -12.907  1.00  1.31           H  
ATOM   5156  HB  VAL A 335       7.210  13.426 -12.758  1.00  1.31           H  
ATOM   5157 1HG1 VAL A 335       6.304  13.088 -10.515  1.00  1.31           H  
ATOM   5158 2HG1 VAL A 335       5.181  12.493 -11.757  1.00  1.31           H  
ATOM   5159 3HG1 VAL A 335       6.164  11.346 -10.810  1.00  1.31           H  
ATOM   5160 1HG2 VAL A 335       8.754  12.976 -10.875  1.00  1.31           H  
ATOM   5161 2HG2 VAL A 335       8.632  11.226 -11.188  1.00  1.31           H  
ATOM   5162 3HG2 VAL A 335       9.387  12.298 -12.399  1.00  1.31           H  
ATOM   5163  N   LEU A 336       5.301  12.270 -14.865  1.00  1.32           N  
ATOM   5164  CA  LEU A 336       3.984  12.330 -15.507  1.00  1.32           C  
ATOM   5165  C   LEU A 336       3.650  10.990 -16.124  1.00  1.32           C  
ATOM   5166  O   LEU A 336       2.578  10.430 -15.882  1.00  1.32           O  
ATOM   5167  CB  LEU A 336       3.993  13.380 -16.640  1.00  1.32           C  
ATOM   5168  CG  LEU A 336       2.723  13.474 -17.540  1.00  1.32           C  
ATOM   5169  CD1 LEU A 336       1.511  13.904 -16.717  1.00  1.32           C  
ATOM   5170  CD2 LEU A 336       3.009  14.445 -18.704  1.00  1.32           C  
ATOM   5171  H   LEU A 336       6.010  12.938 -15.152  1.00  1.32           H  
ATOM   5172  HA  LEU A 336       3.234  12.585 -14.766  1.00  1.32           H  
ATOM   5173 1HB  LEU A 336       4.162  14.359 -16.196  1.00  1.32           H  
ATOM   5174 2HB  LEU A 336       4.827  13.170 -17.293  1.00  1.32           H  
ATOM   5175  HG  LEU A 336       2.509  12.490 -17.950  1.00  1.32           H  
ATOM   5176 1HD1 LEU A 336       0.633  13.949 -17.359  1.00  1.32           H  
ATOM   5177 2HD1 LEU A 336       1.340  13.180 -15.919  1.00  1.32           H  
ATOM   5178 3HD1 LEU A 336       1.695  14.886 -16.287  1.00  1.32           H  
ATOM   5179 1HD2 LEU A 336       2.145  14.496 -19.355  1.00  1.32           H  
ATOM   5180 2HD2 LEU A 336       3.230  15.438 -18.311  1.00  1.32           H  
ATOM   5181 3HD2 LEU A 336       3.868  14.081 -19.271  1.00  1.32           H  
ATOM   5182  N   GLY A 337       4.598  10.466 -16.886  1.00  1.32           N  
ATOM   5183  CA  GLY A 337       4.469   9.195 -17.562  1.00  1.32           C  
ATOM   5184  C   GLY A 337       4.137   8.076 -16.582  1.00  1.32           C  
ATOM   5185  O   GLY A 337       3.144   7.366 -16.766  1.00  1.32           O  
ATOM   5186  H   GLY A 337       5.459  10.989 -17.030  1.00  1.32           H  
ATOM   5187 1HA  GLY A 337       3.702   9.261 -18.333  1.00  1.32           H  
ATOM   5188 2HA  GLY A 337       5.409   8.992 -18.057  1.00  1.32           H  
ATOM   5189  N   MET A 338       4.939   7.932 -15.519  1.00  1.32           N  
ATOM   5190  CA  MET A 338       4.707   6.859 -14.554  1.00  1.32           C  
ATOM   5191  C   MET A 338       3.347   7.012 -13.882  1.00  1.32           C  
ATOM   5192  O   MET A 338       2.627   6.026 -13.682  1.00  1.32           O  
ATOM   5193  CB  MET A 338       5.792   6.879 -13.483  1.00  1.32           C  
ATOM   5194  CG  MET A 338       7.170   6.464 -13.953  1.00  1.32           C  
ATOM   5195  SD  MET A 338       8.330   6.288 -12.595  1.00  1.32           S  
ATOM   5196  CE  MET A 338       8.438   7.980 -12.031  1.00  1.32           C  
ATOM   5197  H   MET A 338       5.740   8.557 -15.402  1.00  1.32           H  
ATOM   5198  HA  MET A 338       4.726   5.906 -15.082  1.00  1.32           H  
ATOM   5199 1HB  MET A 338       5.879   7.896 -13.089  1.00  1.32           H  
ATOM   5200 2HB  MET A 338       5.504   6.232 -12.656  1.00  1.32           H  
ATOM   5201 1HG  MET A 338       7.101   5.511 -14.481  1.00  1.32           H  
ATOM   5202 2HG  MET A 338       7.558   7.200 -14.649  1.00  1.32           H  
ATOM   5203 1HE  MET A 338       9.147   8.040 -11.224  1.00  1.32           H  
ATOM   5204 2HE  MET A 338       8.763   8.607 -12.822  1.00  1.32           H  
ATOM   5205 3HE  MET A 338       7.455   8.313 -11.691  1.00  1.32           H  
ATOM   5206  N   GLY A 339       2.975   8.258 -13.581  1.00  1.31           N  
ATOM   5207  CA  GLY A 339       1.697   8.564 -12.963  1.00  1.31           C  
ATOM   5208  C   GLY A 339       0.571   8.058 -13.844  1.00  1.31           C  
ATOM   5209  O   GLY A 339      -0.335   7.360 -13.384  1.00  1.31           O  
ATOM   5210  H   GLY A 339       3.612   9.034 -13.764  1.00  1.31           H  
ATOM   5211 1HA  GLY A 339       1.642   8.104 -11.978  1.00  1.31           H  
ATOM   5212 2HA  GLY A 339       1.612   9.644 -12.834  1.00  1.31           H  
ATOM   5213  N   LEU A 340       0.625   8.412 -15.121  1.00  1.31           N  
ATOM   5214  CA  LEU A 340      -0.402   8.006 -16.059  1.00  1.31           C  
ATOM   5215  C   LEU A 340      -0.457   6.488 -16.218  1.00  1.31           C  
ATOM   5216  O   LEU A 340      -1.550   5.928 -16.303  1.00  1.31           O  
ATOM   5217  CB  LEU A 340      -0.170   8.713 -17.380  1.00  1.31           C  
ATOM   5218  CG  LEU A 340      -0.408  10.220 -17.314  1.00  1.31           C  
ATOM   5219  CD1 LEU A 340       0.038  10.838 -18.581  1.00  1.31           C  
ATOM   5220  CD2 LEU A 340      -1.881  10.483 -17.058  1.00  1.31           C  
ATOM   5221  H   LEU A 340       1.400   8.994 -15.446  1.00  1.31           H  
ATOM   5222  HA  LEU A 340      -1.360   8.341 -15.671  1.00  1.31           H  
ATOM   5223 1HB  LEU A 340       0.864   8.543 -17.689  1.00  1.31           H  
ATOM   5224 2HB  LEU A 340      -0.832   8.287 -18.136  1.00  1.31           H  
ATOM   5225  HG  LEU A 340       0.181  10.646 -16.507  1.00  1.31           H  
ATOM   5226 1HD1 LEU A 340      -0.106  11.905 -18.541  1.00  1.31           H  
ATOM   5227 2HD1 LEU A 340       1.097  10.621 -18.721  1.00  1.31           H  
ATOM   5228 3HD1 LEU A 340      -0.544  10.418 -19.393  1.00  1.31           H  
ATOM   5229 1HD2 LEU A 340      -2.051  11.558 -17.007  1.00  1.31           H  
ATOM   5230 2HD2 LEU A 340      -2.471  10.057 -17.871  1.00  1.31           H  
ATOM   5231 3HD2 LEU A 340      -2.175  10.022 -16.114  1.00  1.31           H  
ATOM   5232  N   THR A 341       0.695   5.800 -16.179  1.00  1.32           N  
ATOM   5233  CA  THR A 341       0.666   4.338 -16.286  1.00  1.32           C  
ATOM   5234  C   THR A 341      -0.187   3.765 -15.161  1.00  1.32           C  
ATOM   5235  O   THR A 341      -1.033   2.885 -15.387  1.00  1.32           O  
ATOM   5236  CB  THR A 341       2.080   3.707 -16.227  1.00  1.32           C  
ATOM   5237  OG1 THR A 341       2.858   4.118 -17.362  1.00  1.32           O  
ATOM   5238  CG2 THR A 341       1.989   2.196 -16.205  1.00  1.32           C  
ATOM   5239  H   THR A 341       1.586   6.296 -16.124  1.00  1.32           H  
ATOM   5240  HA  THR A 341       0.211   4.068 -17.239  1.00  1.32           H  
ATOM   5241  HB  THR A 341       2.578   4.046 -15.321  1.00  1.32           H  
ATOM   5242  HG1 THR A 341       2.471   3.712 -18.175  1.00  1.32           H  
ATOM   5243 1HG2 THR A 341       2.991   1.776 -16.152  1.00  1.32           H  
ATOM   5244 2HG2 THR A 341       1.414   1.880 -15.335  1.00  1.32           H  
ATOM   5245 3HG2 THR A 341       1.504   1.849 -17.105  1.00  1.32           H  
ATOM   5246  N   VAL A 342       0.018   4.284 -13.947  1.00  1.34           N  
ATOM   5247  CA  VAL A 342      -0.745   3.844 -12.790  1.00  1.34           C  
ATOM   5248  C   VAL A 342      -2.233   4.133 -12.959  1.00  1.34           C  
ATOM   5249  O   VAL A 342      -3.068   3.251 -12.741  1.00  1.34           O  
ATOM   5250  CB  VAL A 342      -0.232   4.539 -11.518  1.00  1.34           C  
ATOM   5251  CG1 VAL A 342      -1.165   4.254 -10.371  1.00  1.34           C  
ATOM   5252  CG2 VAL A 342       1.174   4.050 -11.207  1.00  1.34           C  
ATOM   5253  H   VAL A 342       0.743   5.001 -13.835  1.00  1.34           H  
ATOM   5254  HA  VAL A 342      -0.609   2.769 -12.680  1.00  1.34           H  
ATOM   5255  HB  VAL A 342      -0.217   5.611 -11.674  1.00  1.34           H  
ATOM   5256 1HG1 VAL A 342      -0.810   4.765  -9.482  1.00  1.34           H  
ATOM   5257 2HG1 VAL A 342      -2.151   4.623 -10.627  1.00  1.34           H  
ATOM   5258 3HG1 VAL A 342      -1.211   3.181 -10.190  1.00  1.34           H  
ATOM   5259 1HG2 VAL A 342       1.544   4.549 -10.312  1.00  1.34           H  
ATOM   5260 2HG2 VAL A 342       1.157   2.974 -11.045  1.00  1.34           H  
ATOM   5261 3HG2 VAL A 342       1.828   4.280 -12.047  1.00  1.34           H  
ATOM   5262  N   VAL A 343      -2.563   5.342 -13.409  1.00  1.37           N  
ATOM   5263  CA  VAL A 343      -3.953   5.737 -13.613  1.00  1.37           C  
ATOM   5264  C   VAL A 343      -4.664   4.877 -14.648  1.00  1.37           C  
ATOM   5265  O   VAL A 343      -5.792   4.431 -14.423  1.00  1.37           O  
ATOM   5266  CB  VAL A 343      -4.023   7.209 -14.046  1.00  1.37           C  
ATOM   5267  CG1 VAL A 343      -5.427   7.577 -14.480  1.00  1.37           C  
ATOM   5268  CG2 VAL A 343      -3.596   8.081 -12.887  1.00  1.37           C  
ATOM   5269  H   VAL A 343      -1.817   6.019 -13.582  1.00  1.37           H  
ATOM   5270  HA  VAL A 343      -4.474   5.634 -12.662  1.00  1.37           H  
ATOM   5271  HB  VAL A 343      -3.362   7.359 -14.894  1.00  1.37           H  
ATOM   5272 1HG1 VAL A 343      -5.444   8.620 -14.791  1.00  1.37           H  
ATOM   5273 2HG1 VAL A 343      -5.730   6.944 -15.315  1.00  1.37           H  
ATOM   5274 3HG1 VAL A 343      -6.109   7.442 -13.653  1.00  1.37           H  
ATOM   5275 1HG2 VAL A 343      -3.625   9.127 -13.188  1.00  1.37           H  
ATOM   5276 2HG2 VAL A 343      -4.271   7.921 -12.048  1.00  1.37           H  
ATOM   5277 3HG2 VAL A 343      -2.588   7.819 -12.590  1.00  1.37           H  
ATOM   5278  N   LEU A 344      -4.002   4.582 -15.760  1.00  1.40           N  
ATOM   5279  CA  LEU A 344      -4.659   3.775 -16.770  1.00  1.40           C  
ATOM   5280  C   LEU A 344      -4.858   2.362 -16.275  1.00  1.40           C  
ATOM   5281  O   LEU A 344      -5.875   1.749 -16.581  1.00  1.40           O  
ATOM   5282  CB  LEU A 344      -3.840   3.745 -18.056  1.00  1.40           C  
ATOM   5283  CG  LEU A 344      -4.187   4.775 -19.117  1.00  1.40           C  
ATOM   5284  CD1 LEU A 344      -5.570   4.470 -19.671  1.00  1.40           C  
ATOM   5285  CD2 LEU A 344      -4.123   6.180 -18.508  1.00  1.40           C  
ATOM   5286  H   LEU A 344      -3.065   4.952 -15.915  1.00  1.40           H  
ATOM   5287  HA  LEU A 344      -5.634   4.210 -16.981  1.00  1.40           H  
ATOM   5288 1HB  LEU A 344      -2.785   3.889 -17.792  1.00  1.40           H  
ATOM   5289 2HB  LEU A 344      -3.947   2.764 -18.504  1.00  1.40           H  
ATOM   5290  HG  LEU A 344      -3.482   4.699 -19.934  1.00  1.40           H  
ATOM   5291 1HD1 LEU A 344      -5.810   5.194 -20.434  1.00  1.40           H  
ATOM   5292 2HD1 LEU A 344      -5.578   3.471 -20.103  1.00  1.40           H  
ATOM   5293 3HD1 LEU A 344      -6.308   4.526 -18.872  1.00  1.40           H  
ATOM   5294 1HD2 LEU A 344      -4.367   6.919 -19.271  1.00  1.40           H  
ATOM   5295 2HD2 LEU A 344      -4.833   6.256 -17.687  1.00  1.40           H  
ATOM   5296 3HD2 LEU A 344      -3.118   6.367 -18.137  1.00  1.40           H  
ATOM   5297  N   GLY A 345      -3.927   1.847 -15.479  1.00  1.45           N  
ATOM   5298  CA  GLY A 345      -4.104   0.527 -14.905  1.00  1.45           C  
ATOM   5299  C   GLY A 345      -5.303   0.501 -13.942  1.00  1.45           C  
ATOM   5300  O   GLY A 345      -6.234  -0.295 -14.096  1.00  1.45           O  
ATOM   5301  H   GLY A 345      -3.072   2.369 -15.275  1.00  1.45           H  
ATOM   5302 1HA  GLY A 345      -4.253  -0.201 -15.701  1.00  1.45           H  
ATOM   5303 2HA  GLY A 345      -3.197   0.247 -14.370  1.00  1.45           H  
ATOM   5304  N   LEU A 346      -5.308   1.427 -12.980  1.00  1.48           N  
ATOM   5305  CA  LEU A 346      -6.329   1.471 -11.934  1.00  1.48           C  
ATOM   5306  C   LEU A 346      -7.747   1.649 -12.435  1.00  1.48           C  
ATOM   5307  O   LEU A 346      -8.679   1.052 -11.892  1.00  1.48           O  
ATOM   5308  CB  LEU A 346      -6.065   2.649 -10.994  1.00  1.48           C  
ATOM   5309  CG  LEU A 346      -4.857   2.576 -10.090  1.00  1.48           C  
ATOM   5310  CD1 LEU A 346      -4.701   3.926  -9.411  1.00  1.48           C  
ATOM   5311  CD2 LEU A 346      -5.041   1.471  -9.084  1.00  1.48           C  
ATOM   5312  H   LEU A 346      -4.541   2.099 -12.942  1.00  1.48           H  
ATOM   5313  HA  LEU A 346      -6.276   0.537 -11.376  1.00  1.48           H  
ATOM   5314 1HB  LEU A 346      -5.929   3.533 -11.616  1.00  1.48           H  
ATOM   5315 2HB  LEU A 346      -6.947   2.805 -10.374  1.00  1.48           H  
ATOM   5316  HG  LEU A 346      -3.968   2.379 -10.673  1.00  1.48           H  
ATOM   5317 1HD1 LEU A 346      -3.830   3.908  -8.756  1.00  1.48           H  
ATOM   5318 2HD1 LEU A 346      -4.571   4.697 -10.172  1.00  1.48           H  
ATOM   5319 3HD1 LEU A 346      -5.593   4.141  -8.825  1.00  1.48           H  
ATOM   5320 1HD2 LEU A 346      -4.169   1.427  -8.430  1.00  1.48           H  
ATOM   5321 2HD2 LEU A 346      -5.934   1.666  -8.490  1.00  1.48           H  
ATOM   5322 3HD2 LEU A 346      -5.153   0.521  -9.607  1.00  1.48           H  
ATOM   5323  N   PHE A 347      -7.927   2.464 -13.461  1.00  1.52           N  
ATOM   5324  CA  PHE A 347      -9.267   2.746 -13.927  1.00  1.52           C  
ATOM   5325  C   PHE A 347      -9.596   2.126 -15.283  1.00  1.52           C  
ATOM   5326  O   PHE A 347     -10.556   2.556 -15.935  1.00  1.52           O  
ATOM   5327  CB  PHE A 347      -9.445   4.256 -13.941  1.00  1.52           C  
ATOM   5328  CG  PHE A 347      -9.178   4.827 -12.566  1.00  1.52           C  
ATOM   5329  CD1 PHE A 347      -8.001   5.502 -12.313  1.00  1.52           C  
ATOM   5330  CD2 PHE A 347     -10.066   4.646 -11.524  1.00  1.52           C  
ATOM   5331  CE1 PHE A 347      -7.703   5.997 -11.068  1.00  1.52           C  
ATOM   5332  CE2 PHE A 347      -9.778   5.140 -10.263  1.00  1.52           C  
ATOM   5333  CZ  PHE A 347      -8.590   5.816 -10.036  1.00  1.52           C  
ATOM   5334  H   PHE A 347      -7.131   2.942 -13.891  1.00  1.52           H  
ATOM   5335  HA  PHE A 347      -9.971   2.338 -13.200  1.00  1.52           H  
ATOM   5336 1HB  PHE A 347      -8.742   4.705 -14.646  1.00  1.52           H  
ATOM   5337 2HB  PHE A 347     -10.457   4.519 -14.244  1.00  1.52           H  
ATOM   5338  HD1 PHE A 347      -7.306   5.632 -13.119  1.00  1.52           H  
ATOM   5339  HD2 PHE A 347     -10.996   4.103 -11.700  1.00  1.52           H  
ATOM   5340  HE1 PHE A 347      -6.762   6.524 -10.901  1.00  1.52           H  
ATOM   5341  HE2 PHE A 347     -10.484   4.990  -9.447  1.00  1.52           H  
ATOM   5342  HZ  PHE A 347      -8.362   6.202  -9.044  1.00  1.52           H  
ATOM   5343  N   MET A 348      -8.847   1.092 -15.700  1.00  1.53           N  
ATOM   5344  CA  MET A 348      -9.083   0.484 -17.015  1.00  1.53           C  
ATOM   5345  C   MET A 348     -10.470  -0.122 -17.208  1.00  1.53           C  
ATOM   5346  O   MET A 348     -11.011  -0.113 -18.319  1.00  1.53           O  
ATOM   5347  CB  MET A 348      -8.045  -0.613 -17.266  1.00  1.53           C  
ATOM   5348  CG  MET A 348      -8.166  -1.850 -16.415  1.00  1.53           C  
ATOM   5349  SD  MET A 348      -6.799  -2.969 -16.702  1.00  1.53           S  
ATOM   5350  CE  MET A 348      -7.237  -3.538 -18.314  1.00  1.53           C  
ATOM   5351  H   MET A 348      -8.071   0.743 -15.124  1.00  1.53           H  
ATOM   5352  HA  MET A 348      -8.955   1.263 -17.766  1.00  1.53           H  
ATOM   5353 1HB  MET A 348      -8.101  -0.940 -18.289  1.00  1.53           H  
ATOM   5354 2HB  MET A 348      -7.053  -0.228 -17.105  1.00  1.53           H  
ATOM   5355 1HG  MET A 348      -8.182  -1.577 -15.358  1.00  1.53           H  
ATOM   5356 2HG  MET A 348      -9.085  -2.377 -16.658  1.00  1.53           H  
ATOM   5357 1HE  MET A 348      -6.492  -4.249 -18.667  1.00  1.53           H  
ATOM   5358 2HE  MET A 348      -8.209  -4.023 -18.271  1.00  1.53           H  
ATOM   5359 3HE  MET A 348      -7.287  -2.698 -18.991  1.00  1.53           H  
ATOM   5360  N   LYS A 349     -11.088  -0.598 -16.125  1.00  1.54           N  
ATOM   5361  CA  LYS A 349     -12.400  -1.208 -16.263  1.00  1.54           C  
ATOM   5362  C   LYS A 349     -13.471  -0.153 -16.464  1.00  1.54           C  
ATOM   5363  O   LYS A 349     -14.347  -0.288 -17.329  1.00  1.54           O  
ATOM   5364  CB  LYS A 349     -12.711  -2.087 -15.055  1.00  1.54           C  
ATOM   5365  CG  LYS A 349     -11.853  -3.350 -14.984  1.00  1.54           C  
ATOM   5366  CD  LYS A 349     -12.189  -4.195 -13.766  1.00  1.54           C  
ATOM   5367  CE  LYS A 349     -11.322  -5.448 -13.710  1.00  1.54           C  
ATOM   5368  NZ  LYS A 349     -11.606  -6.269 -12.500  1.00  1.54           N  
ATOM   5369  H   LYS A 349     -10.621  -0.563 -15.229  1.00  1.54           H  
ATOM   5370  HA  LYS A 349     -12.389  -1.830 -17.140  1.00  1.54           H  
ATOM   5371 1HB  LYS A 349     -12.556  -1.519 -14.138  1.00  1.54           H  
ATOM   5372 2HB  LYS A 349     -13.757  -2.390 -15.084  1.00  1.54           H  
ATOM   5373 1HG  LYS A 349     -12.006  -3.946 -15.885  1.00  1.54           H  
ATOM   5374 2HG  LYS A 349     -10.803  -3.069 -14.937  1.00  1.54           H  
ATOM   5375 1HD  LYS A 349     -12.024  -3.610 -12.860  1.00  1.54           H  
ATOM   5376 2HD  LYS A 349     -13.237  -4.489 -13.802  1.00  1.54           H  
ATOM   5377 1HE  LYS A 349     -11.510  -6.050 -14.600  1.00  1.54           H  
ATOM   5378 2HE  LYS A 349     -10.272  -5.154 -13.700  1.00  1.54           H  
ATOM   5379 1HZ  LYS A 349     -11.012  -7.087 -12.501  1.00  1.54           H  
ATOM   5380 2HZ  LYS A 349     -11.423  -5.722 -11.671  1.00  1.54           H  
ATOM   5381 3HZ  LYS A 349     -12.574  -6.557 -12.506  1.00  1.54           H  
ATOM   5382  N   PHE A 350     -13.383   0.906 -15.661  1.00  1.55           N  
ATOM   5383  CA  PHE A 350     -14.320   2.011 -15.740  1.00  1.55           C  
ATOM   5384  C   PHE A 350     -14.215   2.653 -17.100  1.00  1.55           C  
ATOM   5385  O   PHE A 350     -15.213   2.827 -17.802  1.00  1.55           O  
ATOM   5386  CB  PHE A 350     -14.040   3.041 -14.647  1.00  1.55           C  
ATOM   5387  CG  PHE A 350     -14.890   4.277 -14.736  1.00  1.55           C  
ATOM   5388  CD1 PHE A 350     -16.205   4.273 -14.298  1.00  1.55           C  
ATOM   5389  CD2 PHE A 350     -14.367   5.454 -15.253  1.00  1.55           C  
ATOM   5390  CE1 PHE A 350     -16.979   5.416 -14.377  1.00  1.55           C  
ATOM   5391  CE2 PHE A 350     -15.134   6.596 -15.330  1.00  1.55           C  
ATOM   5392  CZ  PHE A 350     -16.444   6.578 -14.892  1.00  1.55           C  
ATOM   5393  H   PHE A 350     -12.630   0.949 -14.991  1.00  1.55           H  
ATOM   5394  HA  PHE A 350     -15.332   1.627 -15.614  1.00  1.55           H  
ATOM   5395 1HB  PHE A 350     -14.200   2.588 -13.672  1.00  1.55           H  
ATOM   5396 2HB  PHE A 350     -12.991   3.345 -14.697  1.00  1.55           H  
ATOM   5397  HD1 PHE A 350     -16.626   3.354 -13.890  1.00  1.55           H  
ATOM   5398  HD2 PHE A 350     -13.332   5.467 -15.599  1.00  1.55           H  
ATOM   5399  HE1 PHE A 350     -18.011   5.399 -14.030  1.00  1.55           H  
ATOM   5400  HE2 PHE A 350     -14.709   7.512 -15.739  1.00  1.55           H  
ATOM   5401  HZ  PHE A 350     -17.052   7.478 -14.954  1.00  1.55           H  
ATOM   5402  N   GLY A 351     -12.984   2.986 -17.474  1.00  1.56           N  
ATOM   5403  CA  GLY A 351     -12.730   3.665 -18.716  1.00  1.56           C  
ATOM   5404  C   GLY A 351     -13.327   2.909 -19.878  1.00  1.56           C  
ATOM   5405  O   GLY A 351     -14.203   3.435 -20.567  1.00  1.56           O  
ATOM   5406  H   GLY A 351     -12.193   2.779 -16.867  1.00  1.56           H  
ATOM   5407 1HA  GLY A 351     -13.147   4.671 -18.675  1.00  1.56           H  
ATOM   5408 2HA  GLY A 351     -11.653   3.764 -18.855  1.00  1.56           H  
ATOM   5409  N   ALA A 352     -12.949   1.639 -20.047  1.00  1.58           N  
ATOM   5410  CA  ALA A 352     -13.460   0.897 -21.183  1.00  1.58           C  
ATOM   5411  C   ALA A 352     -14.990   0.887 -21.205  1.00  1.58           C  
ATOM   5412  O   ALA A 352     -15.575   1.100 -22.271  1.00  1.58           O  
ATOM   5413  CB  ALA A 352     -12.926  -0.516 -21.129  1.00  1.58           C  
ATOM   5414  H   ALA A 352     -12.273   1.195 -19.420  1.00  1.58           H  
ATOM   5415  HA  ALA A 352     -13.109   1.380 -22.091  1.00  1.58           H  
ATOM   5416 1HB  ALA A 352     -13.278  -1.075 -21.991  1.00  1.58           H  
ATOM   5417 2HB  ALA A 352     -11.839  -0.497 -21.124  1.00  1.58           H  
ATOM   5418 3HB  ALA A 352     -13.277  -0.989 -20.213  1.00  1.58           H  
ATOM   5419  N   GLY A 353     -15.629   0.735 -20.027  1.00  1.61           N  
ATOM   5420  CA  GLY A 353     -17.090   0.741 -19.904  1.00  1.61           C  
ATOM   5421  C   GLY A 353     -17.747   2.057 -20.354  1.00  1.61           C  
ATOM   5422  O   GLY A 353     -18.901   2.071 -20.791  1.00  1.61           O  
ATOM   5423  H   GLY A 353     -15.091   0.578 -19.172  1.00  1.61           H  
ATOM   5424 1HA  GLY A 353     -17.496  -0.079 -20.494  1.00  1.61           H  
ATOM   5425 2HA  GLY A 353     -17.352   0.545 -18.865  1.00  1.61           H  
ATOM   5426  N   VAL A 354     -17.029   3.171 -20.199  1.00  1.65           N  
ATOM   5427  CA  VAL A 354     -17.517   4.487 -20.598  1.00  1.65           C  
ATOM   5428  C   VAL A 354     -17.415   4.682 -22.094  1.00  1.65           C  
ATOM   5429  O   VAL A 354     -18.315   5.230 -22.734  1.00  1.65           O  
ATOM   5430  CB  VAL A 354     -16.724   5.615 -19.907  1.00  1.65           C  
ATOM   5431  CG1 VAL A 354     -17.129   6.958 -20.487  1.00  1.65           C  
ATOM   5432  CG2 VAL A 354     -17.011   5.605 -18.414  1.00  1.65           C  
ATOM   5433  H   VAL A 354     -16.085   3.100 -19.808  1.00  1.65           H  
ATOM   5434  HA  VAL A 354     -18.563   4.567 -20.305  1.00  1.65           H  
ATOM   5435  HB  VAL A 354     -15.658   5.467 -20.084  1.00  1.65           H  
ATOM   5436 1HG1 VAL A 354     -16.560   7.748 -19.999  1.00  1.65           H  
ATOM   5437 2HG1 VAL A 354     -16.919   6.968 -21.558  1.00  1.65           H  
ATOM   5438 3HG1 VAL A 354     -18.193   7.119 -20.323  1.00  1.65           H  
ATOM   5439 1HG2 VAL A 354     -16.446   6.398 -17.940  1.00  1.65           H  
ATOM   5440 2HG2 VAL A 354     -18.073   5.762 -18.247  1.00  1.65           H  
ATOM   5441 3HG2 VAL A 354     -16.723   4.658 -17.989  1.00  1.65           H  
ATOM   5442  N   PHE A 355     -16.286   4.266 -22.641  1.00  1.66           N  
ATOM   5443  CA  PHE A 355     -15.989   4.436 -24.053  1.00  1.66           C  
ATOM   5444  C   PHE A 355     -16.961   3.621 -24.898  1.00  1.66           C  
ATOM   5445  O   PHE A 355     -17.353   4.032 -25.990  1.00  1.66           O  
ATOM   5446  CB  PHE A 355     -14.555   4.049 -24.279  1.00  1.66           C  
ATOM   5447  CG  PHE A 355     -13.703   4.901 -23.422  1.00  1.66           C  
ATOM   5448  CD1 PHE A 355     -14.096   6.191 -23.113  1.00  1.66           C  
ATOM   5449  CD2 PHE A 355     -12.556   4.409 -22.855  1.00  1.66           C  
ATOM   5450  CE1 PHE A 355     -13.350   6.959 -22.252  1.00  1.66           C  
ATOM   5451  CE2 PHE A 355     -11.819   5.170 -22.005  1.00  1.66           C  
ATOM   5452  CZ  PHE A 355     -12.211   6.447 -21.698  1.00  1.66           C  
ATOM   5453  H   PHE A 355     -15.596   3.820 -22.031  1.00  1.66           H  
ATOM   5454  HA  PHE A 355     -16.113   5.488 -24.312  1.00  1.66           H  
ATOM   5455 1HB  PHE A 355     -14.394   2.999 -24.019  1.00  1.66           H  
ATOM   5456 2HB  PHE A 355     -14.284   4.210 -25.313  1.00  1.66           H  
ATOM   5457  HD1 PHE A 355     -15.014   6.594 -23.547  1.00  1.66           H  
ATOM   5458  HD2 PHE A 355     -12.248   3.393 -23.069  1.00  1.66           H  
ATOM   5459  HE1 PHE A 355     -13.669   7.972 -22.008  1.00  1.66           H  
ATOM   5460  HE2 PHE A 355     -10.928   4.757 -21.556  1.00  1.66           H  
ATOM   5461  HZ  PHE A 355     -11.620   7.050 -21.011  1.00  1.66           H  
ATOM   5462  N   THR A 356     -17.321   2.440 -24.406  1.00  1.65           N  
ATOM   5463  CA  THR A 356     -18.301   1.608 -25.078  1.00  1.65           C  
ATOM   5464  C   THR A 356     -19.025   0.716 -24.090  1.00  1.65           C  
ATOM   5465  O   THR A 356     -18.434   0.243 -23.131  1.00  1.65           O  
ATOM   5466  CB  THR A 356     -17.653   0.707 -26.115  1.00  1.65           C  
ATOM   5467  OG1 THR A 356     -18.680  -0.017 -26.831  1.00  1.65           O  
ATOM   5468  CG2 THR A 356     -16.785  -0.261 -25.396  1.00  1.65           C  
ATOM   5469  H   THR A 356     -16.910   2.114 -23.529  1.00  1.65           H  
ATOM   5470  HA  THR A 356     -19.035   2.254 -25.561  1.00  1.65           H  
ATOM   5471  HB  THR A 356     -17.068   1.300 -26.816  1.00  1.65           H  
ATOM   5472  HG1 THR A 356     -18.370  -0.192 -27.728  1.00  1.65           H  
ATOM   5473 1HG2 THR A 356     -16.323  -0.927 -26.081  1.00  1.65           H  
ATOM   5474 2HG2 THR A 356     -16.016   0.272 -24.834  1.00  1.65           H  
ATOM   5475 3HG2 THR A 356     -17.416  -0.807 -24.722  1.00  1.65           H  
ATOM   5476  N   SER A 357     -20.280   0.401 -24.388  1.00  1.60           N  
ATOM   5477  CA  SER A 357     -21.034  -0.554 -23.586  1.00  1.60           C  
ATOM   5478  C   SER A 357     -20.936  -1.976 -24.144  1.00  1.60           C  
ATOM   5479  O   SER A 357     -21.488  -2.916 -23.571  1.00  1.60           O  
ATOM   5480  CB  SER A 357     -22.487  -0.134 -23.498  1.00  1.60           C  
ATOM   5481  OG  SER A 357     -23.105  -0.185 -24.749  1.00  1.60           O  
ATOM   5482  H   SER A 357     -20.711   0.830 -25.194  1.00  1.60           H  
ATOM   5483  HA  SER A 357     -20.616  -0.556 -22.578  1.00  1.60           H  
ATOM   5484 1HB  SER A 357     -23.009  -0.795 -22.806  1.00  1.60           H  
ATOM   5485 2HB  SER A 357     -22.551   0.876 -23.096  1.00  1.60           H  
ATOM   5486  HG  SER A 357     -22.950  -1.074 -25.082  1.00  1.60           H  
ATOM   5487  N   ASP A 358     -20.271  -2.135 -25.288  1.00  1.52           N  
ATOM   5488  CA  ASP A 358     -20.179  -3.443 -25.931  1.00  1.52           C  
ATOM   5489  C   ASP A 358     -19.138  -4.343 -25.271  1.00  1.52           C  
ATOM   5490  O   ASP A 358     -17.942  -4.064 -25.324  1.00  1.52           O  
ATOM   5491  CB  ASP A 358     -19.855  -3.298 -27.409  1.00  1.52           C  
ATOM   5492  CG  ASP A 358     -19.850  -4.627 -28.124  1.00  1.52           C  
ATOM   5493  OD1 ASP A 358     -20.895  -5.033 -28.581  1.00  1.52           O  
ATOM   5494  OD2 ASP A 358     -18.805  -5.272 -28.163  1.00  1.52           O  
ATOM   5495  H   ASP A 358     -19.810  -1.336 -25.725  1.00  1.52           H  
ATOM   5496  HA  ASP A 358     -21.149  -3.933 -25.844  1.00  1.52           H  
ATOM   5497 1HB  ASP A 358     -20.590  -2.643 -27.880  1.00  1.52           H  
ATOM   5498 2HB  ASP A 358     -18.883  -2.827 -27.524  1.00  1.52           H  
ATOM   5499  N   ALA A 359     -19.591  -5.447 -24.679  1.00  1.40           N  
ATOM   5500  CA  ALA A 359     -18.718  -6.356 -23.933  1.00  1.40           C  
ATOM   5501  C   ALA A 359     -17.553  -6.922 -24.748  1.00  1.40           C  
ATOM   5502  O   ALA A 359     -16.474  -7.147 -24.195  1.00  1.40           O  
ATOM   5503  CB  ALA A 359     -19.529  -7.515 -23.389  1.00  1.40           C  
ATOM   5504  H   ALA A 359     -20.585  -5.630 -24.704  1.00  1.40           H  
ATOM   5505  HA  ALA A 359     -18.301  -5.803 -23.098  1.00  1.40           H  
ATOM   5506 1HB  ALA A 359     -18.882  -8.163 -22.798  1.00  1.40           H  
ATOM   5507 2HB  ALA A 359     -20.335  -7.133 -22.762  1.00  1.40           H  
ATOM   5508 3HB  ALA A 359     -19.947  -8.082 -24.220  1.00  1.40           H  
ATOM   5509  N   ASP A 360     -17.735  -7.178 -26.046  1.00  1.27           N  
ATOM   5510  CA  ASP A 360     -16.610  -7.743 -26.780  1.00  1.27           C  
ATOM   5511  C   ASP A 360     -15.553  -6.676 -26.990  1.00  1.27           C  
ATOM   5512  O   ASP A 360     -14.360  -6.925 -26.786  1.00  1.27           O  
ATOM   5513  CB  ASP A 360     -17.043  -8.333 -28.120  1.00  1.27           C  
ATOM   5514  CG  ASP A 360     -17.871  -9.629 -27.982  1.00  1.27           C  
ATOM   5515  OD1 ASP A 360     -17.918 -10.181 -26.903  1.00  1.27           O  
ATOM   5516  OD2 ASP A 360     -18.422 -10.064 -28.967  1.00  1.27           O  
ATOM   5517  H   ASP A 360     -18.608  -6.957 -26.519  1.00  1.27           H  
ATOM   5518  HA  ASP A 360     -16.172  -8.543 -26.184  1.00  1.27           H  
ATOM   5519 1HB  ASP A 360     -17.645  -7.588 -28.656  1.00  1.27           H  
ATOM   5520 2HB  ASP A 360     -16.165  -8.538 -28.727  1.00  1.27           H  
ATOM   5521  N   VAL A 361     -15.988  -5.455 -27.302  1.00  1.15           N  
ATOM   5522  CA  VAL A 361     -15.025  -4.382 -27.493  1.00  1.15           C  
ATOM   5523  C   VAL A 361     -14.319  -4.116 -26.170  1.00  1.15           C  
ATOM   5524  O   VAL A 361     -13.102  -3.955 -26.144  1.00  1.15           O  
ATOM   5525  CB  VAL A 361     -15.682  -3.101 -28.012  1.00  1.15           C  
ATOM   5526  CG1 VAL A 361     -14.676  -1.981 -28.033  1.00  1.15           C  
ATOM   5527  CG2 VAL A 361     -16.209  -3.319 -29.392  1.00  1.15           C  
ATOM   5528  H   VAL A 361     -16.996  -5.291 -27.450  1.00  1.15           H  
ATOM   5529  HA  VAL A 361     -14.284  -4.703 -28.227  1.00  1.15           H  
ATOM   5530  HB  VAL A 361     -16.496  -2.833 -27.345  1.00  1.15           H  
ATOM   5531 1HG1 VAL A 361     -15.144  -1.066 -28.391  1.00  1.15           H  
ATOM   5532 2HG1 VAL A 361     -14.300  -1.834 -27.038  1.00  1.15           H  
ATOM   5533 3HG1 VAL A 361     -13.872  -2.252 -28.692  1.00  1.15           H  
ATOM   5534 1HG2 VAL A 361     -16.682  -2.410 -29.752  1.00  1.15           H  
ATOM   5535 2HG2 VAL A 361     -15.384  -3.580 -30.041  1.00  1.15           H  
ATOM   5536 3HG2 VAL A 361     -16.940  -4.129 -29.380  1.00  1.15           H  
ATOM   5537  N   ILE A 362     -15.074  -4.114 -25.061  1.00  1.05           N  
ATOM   5538  CA  ILE A 362     -14.506  -3.867 -23.738  1.00  1.05           C  
ATOM   5539  C   ILE A 362     -13.442  -4.881 -23.381  1.00  1.05           C  
ATOM   5540  O   ILE A 362     -12.375  -4.502 -22.895  1.00  1.05           O  
ATOM   5541  CB  ILE A 362     -15.578  -3.902 -22.639  1.00  1.05           C  
ATOM   5542  CG1 ILE A 362     -16.495  -2.718 -22.770  1.00  1.05           C  
ATOM   5543  CG2 ILE A 362     -14.933  -3.931 -21.296  1.00  1.05           C  
ATOM   5544  CD1 ILE A 362     -17.740  -2.810 -21.935  1.00  1.05           C  
ATOM   5545  H   ILE A 362     -16.080  -4.261 -25.149  1.00  1.05           H  
ATOM   5546  HA  ILE A 362     -14.056  -2.887 -23.733  1.00  1.05           H  
ATOM   5547  HB  ILE A 362     -16.179  -4.796 -22.762  1.00  1.05           H  
ATOM   5548 1HG1 ILE A 362     -15.956  -1.812 -22.490  1.00  1.05           H  
ATOM   5549 2HG1 ILE A 362     -16.780  -2.641 -23.790  1.00  1.05           H  
ATOM   5550 1HG2 ILE A 362     -15.698  -3.974 -20.527  1.00  1.05           H  
ATOM   5551 2HG2 ILE A 362     -14.296  -4.811 -21.224  1.00  1.05           H  
ATOM   5552 3HG2 ILE A 362     -14.337  -3.044 -21.162  1.00  1.05           H  
ATOM   5553 1HD1 ILE A 362     -18.348  -1.933 -22.094  1.00  1.05           H  
ATOM   5554 2HD1 ILE A 362     -18.309  -3.686 -22.220  1.00  1.05           H  
ATOM   5555 3HD1 ILE A 362     -17.468  -2.875 -20.887  1.00  1.05           H  
ATOM   5556  N   ASN A 363     -13.705  -6.163 -23.625  1.00  0.97           N  
ATOM   5557  CA  ASN A 363     -12.705  -7.170 -23.312  1.00  0.97           C  
ATOM   5558  C   ASN A 363     -11.433  -6.949 -24.130  1.00  0.97           C  
ATOM   5559  O   ASN A 363     -10.317  -7.074 -23.611  1.00  0.97           O  
ATOM   5560  CB  ASN A 363     -13.279  -8.544 -23.559  1.00  0.97           C  
ATOM   5561  CG  ASN A 363     -14.290  -8.932 -22.507  1.00  0.97           C  
ATOM   5562  OD1 ASN A 363     -14.312  -8.381 -21.399  1.00  0.97           O  
ATOM   5563  ND2 ASN A 363     -15.136  -9.870 -22.836  1.00  0.97           N  
ATOM   5564  H   ASN A 363     -14.609  -6.446 -24.009  1.00  0.97           H  
ATOM   5565  HA  ASN A 363     -12.440  -7.078 -22.257  1.00  0.97           H  
ATOM   5566 1HB  ASN A 363     -13.770  -8.557 -24.538  1.00  0.97           H  
ATOM   5567 2HB  ASN A 363     -12.478  -9.282 -23.580  1.00  0.97           H  
ATOM   5568 1HD2 ASN A 363     -15.835 -10.164 -22.187  1.00  0.97           H  
ATOM   5569 2HD2 ASN A 363     -15.094 -10.284 -23.746  1.00  0.97           H  
ATOM   5570  N   VAL A 364     -11.590  -6.558 -25.395  1.00  0.91           N  
ATOM   5571  CA  VAL A 364     -10.430  -6.306 -26.235  1.00  0.91           C  
ATOM   5572  C   VAL A 364      -9.671  -5.081 -25.715  1.00  0.91           C  
ATOM   5573  O   VAL A 364      -8.439  -5.108 -25.614  1.00  0.91           O  
ATOM   5574  CB  VAL A 364     -10.838  -6.121 -27.695  1.00  0.91           C  
ATOM   5575  CG1 VAL A 364      -9.639  -5.712 -28.488  1.00  0.91           C  
ATOM   5576  CG2 VAL A 364     -11.415  -7.412 -28.239  1.00  0.91           C  
ATOM   5577  H   VAL A 364     -12.531  -6.472 -25.791  1.00  0.91           H  
ATOM   5578  HA  VAL A 364      -9.771  -7.170 -26.178  1.00  0.91           H  
ATOM   5579  HB  VAL A 364     -11.581  -5.331 -27.755  1.00  0.91           H  
ATOM   5580 1HG1 VAL A 364      -9.911  -5.550 -29.513  1.00  0.91           H  
ATOM   5581 2HG1 VAL A 364      -9.243  -4.804 -28.075  1.00  0.91           H  
ATOM   5582 3HG1 VAL A 364      -8.886  -6.493 -28.431  1.00  0.91           H  
ATOM   5583 1HG2 VAL A 364     -11.715  -7.272 -29.269  1.00  0.91           H  
ATOM   5584 2HG2 VAL A 364     -10.663  -8.197 -28.178  1.00  0.91           H  
ATOM   5585 3HG2 VAL A 364     -12.276  -7.698 -27.655  1.00  0.91           H  
ATOM   5586  N   ILE A 365     -10.408  -4.035 -25.326  1.00  0.87           N  
ATOM   5587  CA  ILE A 365      -9.804  -2.832 -24.772  1.00  0.87           C  
ATOM   5588  C   ILE A 365      -9.015  -3.182 -23.526  1.00  0.87           C  
ATOM   5589  O   ILE A 365      -7.889  -2.715 -23.358  1.00  0.87           O  
ATOM   5590  CB  ILE A 365     -10.846  -1.771 -24.387  1.00  0.87           C  
ATOM   5591  CG1 ILE A 365     -11.504  -1.196 -25.569  1.00  0.87           C  
ATOM   5592  CG2 ILE A 365     -10.198  -0.683 -23.597  1.00  0.87           C  
ATOM   5593  CD1 ILE A 365     -12.706  -0.416 -25.189  1.00  0.87           C  
ATOM   5594  H   ILE A 365     -11.420  -4.076 -25.437  1.00  0.87           H  
ATOM   5595  HA  ILE A 365      -9.128  -2.415 -25.512  1.00  0.87           H  
ATOM   5596  HB  ILE A 365     -11.617  -2.237 -23.781  1.00  0.87           H  
ATOM   5597 1HG1 ILE A 365     -10.805  -0.534 -26.084  1.00  0.87           H  
ATOM   5598 2HG1 ILE A 365     -11.785  -1.981 -26.246  1.00  0.87           H  
ATOM   5599 1HG2 ILE A 365     -10.941   0.053 -23.310  1.00  0.87           H  
ATOM   5600 2HG2 ILE A 365      -9.759  -1.124 -22.716  1.00  0.87           H  
ATOM   5601 3HG2 ILE A 365      -9.432  -0.201 -24.189  1.00  0.87           H  
ATOM   5602 1HD1 ILE A 365     -13.141  -0.025 -26.059  1.00  0.87           H  
ATOM   5603 2HD1 ILE A 365     -13.420  -1.049 -24.697  1.00  0.87           H  
ATOM   5604 3HD1 ILE A 365     -12.425   0.383 -24.521  1.00  0.87           H  
ATOM   5605  N   HIS A 366      -9.583  -4.024 -22.658  1.00  0.85           N  
ATOM   5606  CA  HIS A 366      -8.874  -4.404 -21.451  1.00  0.85           C  
ATOM   5607  C   HIS A 366      -7.558  -5.084 -21.801  1.00  0.85           C  
ATOM   5608  O   HIS A 366      -6.544  -4.846 -21.153  1.00  0.85           O  
ATOM   5609  CB  HIS A 366      -9.690  -5.374 -20.591  1.00  0.85           C  
ATOM   5610  CG  HIS A 366     -10.858  -4.791 -19.900  1.00  0.85           C  
ATOM   5611  ND1 HIS A 366     -11.815  -5.579 -19.290  1.00  0.85           N  
ATOM   5612  CD2 HIS A 366     -11.248  -3.516 -19.705  1.00  0.85           C  
ATOM   5613  CE1 HIS A 366     -12.734  -4.815 -18.760  1.00  0.85           C  
ATOM   5614  NE2 HIS A 366     -12.422  -3.569 -18.997  1.00  0.85           N  
ATOM   5615  H   HIS A 366     -10.525  -4.376 -22.833  1.00  0.85           H  
ATOM   5616  HA  HIS A 366      -8.657  -3.515 -20.865  1.00  0.85           H  
ATOM   5617 1HB  HIS A 366     -10.049  -6.184 -21.220  1.00  0.85           H  
ATOM   5618 2HB  HIS A 366      -9.040  -5.817 -19.841  1.00  0.85           H  
ATOM   5619  HD2 HIS A 366     -10.734  -2.615 -20.045  1.00  0.85           H  
ATOM   5620  HE1 HIS A 366     -13.613  -5.157 -18.215  1.00  0.85           H  
ATOM   5621  HE2 HIS A 366     -12.969  -2.775 -18.693  1.00  0.85           H  
ATOM   5622  N   LYS A 367      -7.554  -5.920 -22.841  1.00  0.85           N  
ATOM   5623  CA  LYS A 367      -6.319  -6.576 -23.254  1.00  0.85           C  
ATOM   5624  C   LYS A 367      -5.288  -5.556 -23.757  1.00  0.85           C  
ATOM   5625  O   LYS A 367      -4.088  -5.718 -23.535  1.00  0.85           O  
ATOM   5626  CB  LYS A 367      -6.594  -7.619 -24.346  1.00  0.85           C  
ATOM   5627  CG  LYS A 367      -7.348  -8.847 -23.874  1.00  0.85           C  
ATOM   5628  CD  LYS A 367      -7.613  -9.807 -25.026  1.00  0.85           C  
ATOM   5629  CE  LYS A 367      -8.392 -11.027 -24.560  1.00  0.85           C  
ATOM   5630  NZ  LYS A 367      -8.693 -11.957 -25.685  1.00  0.85           N  
ATOM   5631  H   LYS A 367      -8.427  -6.120 -23.334  1.00  0.85           H  
ATOM   5632  HA  LYS A 367      -5.893  -7.083 -22.390  1.00  0.85           H  
ATOM   5633 1HB  LYS A 367      -7.159  -7.167 -25.156  1.00  0.85           H  
ATOM   5634 2HB  LYS A 367      -5.652  -7.962 -24.758  1.00  0.85           H  
ATOM   5635 1HG  LYS A 367      -6.767  -9.357 -23.107  1.00  0.85           H  
ATOM   5636 2HG  LYS A 367      -8.295  -8.540 -23.441  1.00  0.85           H  
ATOM   5637 1HD  LYS A 367      -8.191  -9.290 -25.796  1.00  0.85           H  
ATOM   5638 2HD  LYS A 367      -6.666 -10.129 -25.460  1.00  0.85           H  
ATOM   5639 1HE  LYS A 367      -7.809 -11.557 -23.809  1.00  0.85           H  
ATOM   5640 2HE  LYS A 367      -9.332 -10.697 -24.112  1.00  0.85           H  
ATOM   5641 1HZ  LYS A 367      -9.212 -12.752 -25.337  1.00  0.85           H  
ATOM   5642 2HZ  LYS A 367      -9.244 -11.475 -26.381  1.00  0.85           H  
ATOM   5643 3HZ  LYS A 367      -7.829 -12.275 -26.100  1.00  0.85           H  
ATOM   5644  N   GLY A 368      -5.755  -4.505 -24.441  1.00  0.85           N  
ATOM   5645  CA  GLY A 368      -4.876  -3.472 -24.999  1.00  0.85           C  
ATOM   5646  C   GLY A 368      -4.367  -2.431 -23.994  1.00  0.85           C  
ATOM   5647  O   GLY A 368      -3.229  -1.957 -24.107  1.00  0.85           O  
ATOM   5648  H   GLY A 368      -6.762  -4.446 -24.609  1.00  0.85           H  
ATOM   5649 1HA  GLY A 368      -4.026  -3.953 -25.480  1.00  0.85           H  
ATOM   5650 2HA  GLY A 368      -5.418  -2.952 -25.786  1.00  0.85           H  
ATOM   5651  N   ILE A 369      -5.164  -2.095 -22.979  1.00  0.86           N  
ATOM   5652  CA  ILE A 369      -4.756  -1.027 -22.068  1.00  0.86           C  
ATOM   5653  C   ILE A 369      -3.415  -1.205 -21.363  1.00  0.86           C  
ATOM   5654  O   ILE A 369      -2.719  -0.211 -21.224  1.00  0.86           O  
ATOM   5655  CB  ILE A 369      -5.832  -0.625 -21.046  1.00  0.86           C  
ATOM   5656  CG1 ILE A 369      -6.969   0.098 -21.755  1.00  0.86           C  
ATOM   5657  CG2 ILE A 369      -5.209   0.252 -19.945  1.00  0.86           C  
ATOM   5658  CD1 ILE A 369      -8.191   0.287 -20.890  1.00  0.86           C  
ATOM   5659  H   ILE A 369      -6.091  -2.518 -22.908  1.00  0.86           H  
ATOM   5660  HA  ILE A 369      -4.654  -0.140 -22.687  1.00  0.86           H  
ATOM   5661  HB  ILE A 369      -6.266  -1.505 -20.611  1.00  0.86           H  
ATOM   5662 1HG1 ILE A 369      -6.615   1.080 -22.068  1.00  0.86           H  
ATOM   5663 2HG1 ILE A 369      -7.245  -0.459 -22.642  1.00  0.86           H  
ATOM   5664 1HG2 ILE A 369      -5.973   0.537 -19.221  1.00  0.86           H  
ATOM   5665 2HG2 ILE A 369      -4.424  -0.301 -19.434  1.00  0.86           H  
ATOM   5666 3HG2 ILE A 369      -4.786   1.147 -20.395  1.00  0.86           H  
ATOM   5667 1HD1 ILE A 369      -8.955   0.821 -21.449  1.00  0.86           H  
ATOM   5668 2HD1 ILE A 369      -8.577  -0.686 -20.583  1.00  0.86           H  
ATOM   5669 3HD1 ILE A 369      -7.922   0.868 -20.013  1.00  0.86           H  
ATOM   5670  N   PRO A 370      -3.028  -2.369 -20.814  1.00  0.86           N  
ATOM   5671  CA  PRO A 370      -1.726  -2.582 -20.198  1.00  0.86           C  
ATOM   5672  C   PRO A 370      -0.559  -2.285 -21.146  1.00  0.86           C  
ATOM   5673  O   PRO A 370       0.542  -1.955 -20.701  1.00  0.86           O  
ATOM   5674  CB  PRO A 370      -1.775  -4.065 -19.833  1.00  0.86           C  
ATOM   5675  CG  PRO A 370      -3.254  -4.358 -19.672  1.00  0.86           C  
ATOM   5676  CD  PRO A 370      -3.923  -3.512 -20.719  1.00  0.86           C  
ATOM   5677  HA  PRO A 370      -1.654  -1.963 -19.292  1.00  0.86           H  
ATOM   5678 1HB  PRO A 370      -1.311  -4.660 -20.637  1.00  0.86           H  
ATOM   5679 2HB  PRO A 370      -1.194  -4.249 -18.916  1.00  0.86           H  
ATOM   5680 1HG  PRO A 370      -3.455  -5.431 -19.827  1.00  0.86           H  
ATOM   5681 2HG  PRO A 370      -3.591  -4.114 -18.656  1.00  0.86           H  
ATOM   5682 1HD  PRO A 370      -3.956  -4.067 -21.653  1.00  0.86           H  
ATOM   5683 2HD  PRO A 370      -4.900  -3.223 -20.369  1.00  0.86           H  
ATOM   5684  N   PHE A 371      -0.789  -2.371 -22.459  1.00  0.86           N  
ATOM   5685  CA  PHE A 371       0.262  -2.097 -23.422  1.00  0.86           C  
ATOM   5686  C   PHE A 371       0.292  -0.603 -23.622  1.00  0.86           C  
ATOM   5687  O   PHE A 371       1.348   0.025 -23.632  1.00  0.86           O  
ATOM   5688  CB  PHE A 371      -0.010  -2.841 -24.716  1.00  0.86           C  
ATOM   5689  CG  PHE A 371       0.150  -4.310 -24.552  1.00  0.86           C  
ATOM   5690  CD1 PHE A 371      -0.917  -5.077 -24.138  1.00  0.86           C  
ATOM   5691  CD2 PHE A 371       1.357  -4.935 -24.822  1.00  0.86           C  
ATOM   5692  CE1 PHE A 371      -0.787  -6.437 -23.971  1.00  0.86           C  
ATOM   5693  CE2 PHE A 371       1.492  -6.300 -24.666  1.00  0.86           C  
ATOM   5694  CZ  PHE A 371       0.417  -7.052 -24.234  1.00  0.86           C  
ATOM   5695  H   PHE A 371      -1.710  -2.596 -22.825  1.00  0.86           H  
ATOM   5696  HA  PHE A 371       1.222  -2.420 -23.018  1.00  0.86           H  
ATOM   5697 1HB  PHE A 371      -1.019  -2.633 -25.071  1.00  0.86           H  
ATOM   5698 2HB  PHE A 371       0.692  -2.502 -25.470  1.00  0.86           H  
ATOM   5699  HD1 PHE A 371      -1.873  -4.588 -23.930  1.00  0.86           H  
ATOM   5700  HD2 PHE A 371       2.205  -4.336 -25.160  1.00  0.86           H  
ATOM   5701  HE1 PHE A 371      -1.648  -7.021 -23.636  1.00  0.86           H  
ATOM   5702  HE2 PHE A 371       2.445  -6.783 -24.880  1.00  0.86           H  
ATOM   5703  HZ  PHE A 371       0.518  -8.128 -24.108  1.00  0.86           H  
ATOM   5704  N   VAL A 372      -0.890  -0.009 -23.701  1.00  0.85           N  
ATOM   5705  CA  VAL A 372      -0.948   1.428 -23.862  1.00  0.85           C  
ATOM   5706  C   VAL A 372      -0.270   2.067 -22.671  1.00  0.85           C  
ATOM   5707  O   VAL A 372       0.660   2.867 -22.830  1.00  0.85           O  
ATOM   5708  CB  VAL A 372      -2.423   1.880 -23.908  1.00  0.85           C  
ATOM   5709  CG1 VAL A 372      -2.556   3.386 -23.815  1.00  0.85           C  
ATOM   5710  CG2 VAL A 372      -3.039   1.406 -25.189  1.00  0.85           C  
ATOM   5711  H   VAL A 372      -1.743  -0.569 -23.681  1.00  0.85           H  
ATOM   5712  HA  VAL A 372      -0.437   1.711 -24.781  1.00  0.85           H  
ATOM   5713  HB  VAL A 372      -2.951   1.458 -23.068  1.00  0.85           H  
ATOM   5714 1HG1 VAL A 372      -3.613   3.661 -23.850  1.00  0.85           H  
ATOM   5715 2HG1 VAL A 372      -2.121   3.736 -22.881  1.00  0.85           H  
ATOM   5716 3HG1 VAL A 372      -2.050   3.833 -24.628  1.00  0.85           H  
ATOM   5717 1HG2 VAL A 372      -4.073   1.720 -25.196  1.00  0.85           H  
ATOM   5718 2HG2 VAL A 372      -2.514   1.853 -26.019  1.00  0.85           H  
ATOM   5719 3HG2 VAL A 372      -2.978   0.321 -25.257  1.00  0.85           H  
ATOM   5720  N   ALA A 373      -0.681   1.628 -21.477  1.00  0.84           N  
ATOM   5721  CA  ALA A 373      -0.178   2.109 -20.208  1.00  0.84           C  
ATOM   5722  C   ALA A 373       1.318   1.874 -20.078  1.00  0.84           C  
ATOM   5723  O   ALA A 373       2.064   2.780 -19.691  1.00  0.84           O  
ATOM   5724  CB  ALA A 373      -0.926   1.416 -19.085  1.00  0.84           C  
ATOM   5725  H   ALA A 373      -1.417   0.934 -21.454  1.00  0.84           H  
ATOM   5726  HA  ALA A 373      -0.368   3.173 -20.147  1.00  0.84           H  
ATOM   5727 1HB  ALA A 373      -0.592   1.790 -18.123  1.00  0.84           H  
ATOM   5728 2HB  ALA A 373      -1.989   1.606 -19.195  1.00  0.84           H  
ATOM   5729 3HB  ALA A 373      -0.747   0.345 -19.143  1.00  0.84           H  
ATOM   5730  N   GLY A 374       1.777   0.696 -20.512  1.00  0.83           N  
ATOM   5731  CA  GLY A 374       3.183   0.336 -20.482  1.00  0.83           C  
ATOM   5732  C   GLY A 374       4.065   1.284 -21.293  1.00  0.83           C  
ATOM   5733  O   GLY A 374       5.206   1.549 -20.908  1.00  0.83           O  
ATOM   5734  H   GLY A 374       1.133  -0.026 -20.826  1.00  0.83           H  
ATOM   5735 1HA  GLY A 374       3.524   0.310 -19.447  1.00  0.83           H  
ATOM   5736 2HA  GLY A 374       3.286  -0.676 -20.873  1.00  0.83           H  
ATOM   5737  N   THR A 375       3.532   1.838 -22.389  1.00  0.82           N  
ATOM   5738  CA  THR A 375       4.326   2.739 -23.223  1.00  0.82           C  
ATOM   5739  C   THR A 375       4.314   4.174 -22.728  1.00  0.82           C  
ATOM   5740  O   THR A 375       5.077   4.994 -23.228  1.00  0.82           O  
ATOM   5741  CB  THR A 375       3.853   2.788 -24.714  1.00  0.82           C  
ATOM   5742  OG1 THR A 375       2.509   3.353 -24.846  1.00  0.82           O  
ATOM   5743  CG2 THR A 375       3.888   1.436 -25.311  1.00  0.82           C  
ATOM   5744  H   THR A 375       2.587   1.567 -22.679  1.00  0.82           H  
ATOM   5745  HA  THR A 375       5.356   2.392 -23.210  1.00  0.82           H  
ATOM   5746  HB  THR A 375       4.542   3.419 -25.278  1.00  0.82           H  
ATOM   5747  HG1 THR A 375       1.918   3.050 -24.093  1.00  0.82           H  
ATOM   5748 1HG2 THR A 375       3.585   1.490 -26.356  1.00  0.82           H  
ATOM   5749 2HG2 THR A 375       4.887   1.063 -25.236  1.00  0.82           H  
ATOM   5750 3HG2 THR A 375       3.230   0.782 -24.788  1.00  0.82           H  
ATOM   5751  N   GLN A 376       3.472   4.507 -21.755  1.00  0.81           N  
ATOM   5752  CA  GLN A 376       3.313   5.908 -21.380  1.00  0.81           C  
ATOM   5753  C   GLN A 376       4.567   6.570 -20.815  1.00  0.81           C  
ATOM   5754  O   GLN A 376       4.811   7.752 -21.075  1.00  0.81           O  
ATOM   5755  CB  GLN A 376       2.120   6.045 -20.444  1.00  0.81           C  
ATOM   5756  CG  GLN A 376       0.821   5.764 -21.205  1.00  0.81           C  
ATOM   5757  CD  GLN A 376      -0.452   5.881 -20.435  1.00  0.81           C  
ATOM   5758  OE1 GLN A 376      -0.509   5.723 -19.227  1.00  0.81           O  
ATOM   5759  NE2 GLN A 376      -1.518   6.150 -21.167  1.00  0.81           N  
ATOM   5760  H   GLN A 376       2.908   3.796 -21.288  1.00  0.81           H  
ATOM   5761  HA  GLN A 376       3.048   6.452 -22.280  1.00  0.81           H  
ATOM   5762 1HB  GLN A 376       2.199   5.327 -19.634  1.00  0.81           H  
ATOM   5763 2HB  GLN A 376       2.088   7.038 -19.998  1.00  0.81           H  
ATOM   5764 1HG  GLN A 376       0.754   6.381 -22.091  1.00  0.81           H  
ATOM   5765 2HG  GLN A 376       0.902   4.752 -21.501  1.00  0.81           H  
ATOM   5766 1HE2 GLN A 376      -2.415   6.255 -20.743  1.00  0.81           H  
ATOM   5767 2HE2 GLN A 376      -1.420   6.272 -22.151  1.00  0.81           H  
ATOM   5768  N   THR A 377       5.392   5.837 -20.074  1.00  0.81           N  
ATOM   5769  CA  THR A 377       6.604   6.453 -19.537  1.00  0.81           C  
ATOM   5770  C   THR A 377       7.555   6.791 -20.692  1.00  0.81           C  
ATOM   5771  O   THR A 377       8.165   7.866 -20.734  1.00  0.81           O  
ATOM   5772  CB  THR A 377       7.297   5.560 -18.503  1.00  0.81           C  
ATOM   5773  OG1 THR A 377       6.392   5.281 -17.420  1.00  0.81           O  
ATOM   5774  CG2 THR A 377       8.495   6.314 -17.930  1.00  0.81           C  
ATOM   5775  H   THR A 377       5.172   4.868 -19.878  1.00  0.81           H  
ATOM   5776  HA  THR A 377       6.342   7.378 -19.053  1.00  0.81           H  
ATOM   5777  HB  THR A 377       7.620   4.626 -18.965  1.00  0.81           H  
ATOM   5778  HG1 THR A 377       5.636   4.773 -17.746  1.00  0.81           H  
ATOM   5779 1HG2 THR A 377       8.991   5.699 -17.180  1.00  0.81           H  
ATOM   5780 2HG2 THR A 377       9.196   6.546 -18.731  1.00  0.81           H  
ATOM   5781 3HG2 THR A 377       8.150   7.244 -17.465  1.00  0.81           H  
ATOM   5782  N   ILE A 378       7.659   5.851 -21.629  1.00  0.81           N  
ATOM   5783  CA  ILE A 378       8.514   5.959 -22.801  1.00  0.81           C  
ATOM   5784  C   ILE A 378       8.049   7.097 -23.689  1.00  0.81           C  
ATOM   5785  O   ILE A 378       8.843   7.935 -24.117  1.00  0.81           O  
ATOM   5786  CB  ILE A 378       8.450   4.661 -23.631  1.00  0.81           C  
ATOM   5787  CG1 ILE A 378       9.064   3.498 -22.871  1.00  0.81           C  
ATOM   5788  CG2 ILE A 378       9.128   4.843 -24.962  1.00  0.81           C  
ATOM   5789  CD1 ILE A 378       8.766   2.156 -23.515  1.00  0.81           C  
ATOM   5790  H   ILE A 378       7.102   5.016 -21.521  1.00  0.81           H  
ATOM   5791  HA  ILE A 378       9.538   6.152 -22.481  1.00  0.81           H  
ATOM   5792  HB  ILE A 378       7.410   4.412 -23.813  1.00  0.81           H  
ATOM   5793 1HG1 ILE A 378      10.143   3.633 -22.828  1.00  0.81           H  
ATOM   5794 2HG1 ILE A 378       8.671   3.489 -21.853  1.00  0.81           H  
ATOM   5795 1HG2 ILE A 378       9.039   3.924 -25.533  1.00  0.81           H  
ATOM   5796 2HG2 ILE A 378       8.658   5.658 -25.513  1.00  0.81           H  
ATOM   5797 3HG2 ILE A 378      10.173   5.069 -24.795  1.00  0.81           H  
ATOM   5798 1HD1 ILE A 378       9.228   1.360 -22.932  1.00  0.81           H  
ATOM   5799 2HD1 ILE A 378       7.691   1.999 -23.551  1.00  0.81           H  
ATOM   5800 3HD1 ILE A 378       9.166   2.143 -24.527  1.00  0.81           H  
ATOM   5801  N   ASN A 379       6.738   7.150 -23.920  1.00  0.81           N  
ATOM   5802  CA  ASN A 379       6.154   8.146 -24.791  1.00  0.81           C  
ATOM   5803  C   ASN A 379       6.438   9.518 -24.247  1.00  0.81           C  
ATOM   5804  O   ASN A 379       6.883  10.404 -24.976  1.00  0.81           O  
ATOM   5805  CB  ASN A 379       4.656   7.987 -24.810  1.00  0.81           C  
ATOM   5806  CG  ASN A 379       4.231   6.756 -25.396  1.00  0.81           C  
ATOM   5807  OD1 ASN A 379       4.974   6.102 -26.114  1.00  0.81           O  
ATOM   5808  ND2 ASN A 379       3.044   6.374 -25.047  1.00  0.81           N  
ATOM   5809  H   ASN A 379       6.133   6.442 -23.515  1.00  0.81           H  
ATOM   5810  HA  ASN A 379       6.589   8.063 -25.782  1.00  0.81           H  
ATOM   5811 1HB  ASN A 379       4.284   8.021 -23.788  1.00  0.81           H  
ATOM   5812 2HB  ASN A 379       4.206   8.800 -25.334  1.00  0.81           H  
ATOM   5813 1HD2 ASN A 379       2.697   5.464 -25.312  1.00  0.81           H  
ATOM   5814 2HD2 ASN A 379       2.499   6.957 -24.453  1.00  0.81           H  
ATOM   5815  N   ALA A 380       6.252   9.677 -22.937  1.00  0.82           N  
ATOM   5816  CA  ALA A 380       6.468  10.957 -22.307  1.00  0.82           C  
ATOM   5817  C   ALA A 380       7.901  11.425 -22.521  1.00  0.82           C  
ATOM   5818  O   ALA A 380       8.165  12.606 -22.803  1.00  0.82           O  
ATOM   5819  CB  ALA A 380       6.136  10.840 -20.826  1.00  0.82           C  
ATOM   5820  H   ALA A 380       5.901   8.905 -22.366  1.00  0.82           H  
ATOM   5821  HA  ALA A 380       5.811  11.667 -22.772  1.00  0.82           H  
ATOM   5822 1HB  ALA A 380       6.255  11.793 -20.333  1.00  0.82           H  
ATOM   5823 2HB  ALA A 380       5.104  10.508 -20.717  1.00  0.82           H  
ATOM   5824 3HB  ALA A 380       6.800  10.109 -20.362  1.00  0.82           H  
ATOM   5825  N   LEU A 381       8.843  10.493 -22.445  1.00  0.83           N  
ATOM   5826  CA  LEU A 381      10.228  10.851 -22.647  1.00  0.83           C  
ATOM   5827  C   LEU A 381      10.475  11.234 -24.110  1.00  0.83           C  
ATOM   5828  O   LEU A 381      11.123  12.247 -24.393  1.00  0.83           O  
ATOM   5829  CB  LEU A 381      11.124   9.706 -22.189  1.00  0.83           C  
ATOM   5830  CG  LEU A 381      12.582   9.975 -22.288  1.00  0.83           C  
ATOM   5831  CD1 LEU A 381      12.900  11.201 -21.495  1.00  0.83           C  
ATOM   5832  CD2 LEU A 381      13.379   8.803 -21.738  1.00  0.83           C  
ATOM   5833  H   LEU A 381       8.596   9.532 -22.194  1.00  0.83           H  
ATOM   5834  HA  LEU A 381      10.448  11.719 -22.026  1.00  0.83           H  
ATOM   5835 1HB  LEU A 381      10.871   9.453 -21.175  1.00  0.83           H  
ATOM   5836 2HB  LEU A 381      10.909   8.836 -22.816  1.00  0.83           H  
ATOM   5837  HG  LEU A 381      12.831  10.143 -23.313  1.00  0.83           H  
ATOM   5838 1HD1 LEU A 381      13.958  11.401 -21.570  1.00  0.83           H  
ATOM   5839 2HD1 LEU A 381      12.332  12.040 -21.895  1.00  0.83           H  
ATOM   5840 3HD1 LEU A 381      12.639  11.055 -20.455  1.00  0.83           H  
ATOM   5841 1HD2 LEU A 381      14.444   9.021 -21.822  1.00  0.83           H  
ATOM   5842 2HD2 LEU A 381      13.129   8.641 -20.699  1.00  0.83           H  
ATOM   5843 3HD2 LEU A 381      13.152   7.914 -22.288  1.00  0.83           H  
ATOM   5844  N   ALA A 382       9.933  10.443 -25.043  1.00  0.84           N  
ATOM   5845  CA  ALA A 382      10.130  10.715 -26.466  1.00  0.84           C  
ATOM   5846  C   ALA A 382       9.598  12.080 -26.866  1.00  0.84           C  
ATOM   5847  O   ALA A 382      10.252  12.820 -27.606  1.00  0.84           O  
ATOM   5848  CB  ALA A 382       9.403   9.679 -27.313  1.00  0.84           C  
ATOM   5849  H   ALA A 382       9.397   9.624 -24.753  1.00  0.84           H  
ATOM   5850  HA  ALA A 382      11.198  10.680 -26.670  1.00  0.84           H  
ATOM   5851 1HB  ALA A 382       9.574   9.884 -28.368  1.00  0.84           H  
ATOM   5852 2HB  ALA A 382       9.761   8.695 -27.078  1.00  0.84           H  
ATOM   5853 3HB  ALA A 382       8.335   9.729 -27.102  1.00  0.84           H  
ATOM   5854  N   PHE A 383       8.433  12.447 -26.342  1.00  0.85           N  
ATOM   5855  CA  PHE A 383       7.849  13.712 -26.739  1.00  0.85           C  
ATOM   5856  C   PHE A 383       8.671  14.865 -26.219  1.00  0.85           C  
ATOM   5857  O   PHE A 383       8.899  15.846 -26.938  1.00  0.85           O  
ATOM   5858  CB  PHE A 383       6.406  13.774 -26.301  1.00  0.85           C  
ATOM   5859  CG  PHE A 383       5.586  12.830 -27.126  1.00  0.85           C  
ATOM   5860  CD1 PHE A 383       4.854  11.819 -26.554  1.00  0.85           C  
ATOM   5861  CD2 PHE A 383       5.603  12.922 -28.503  1.00  0.85           C  
ATOM   5862  CE1 PHE A 383       4.157  10.928 -27.340  1.00  0.85           C  
ATOM   5863  CE2 PHE A 383       4.900  12.033 -29.280  1.00  0.85           C  
ATOM   5864  CZ  PHE A 383       4.176  11.033 -28.696  1.00  0.85           C  
ATOM   5865  H   PHE A 383       7.933  11.813 -25.715  1.00  0.85           H  
ATOM   5866  HA  PHE A 383       7.862  13.762 -27.829  1.00  0.85           H  
ATOM   5867 1HB  PHE A 383       6.331  13.477 -25.256  1.00  0.85           H  
ATOM   5868 2HB  PHE A 383       6.009  14.783 -26.404  1.00  0.85           H  
ATOM   5869  HD1 PHE A 383       4.835  11.723 -25.471  1.00  0.85           H  
ATOM   5870  HD2 PHE A 383       6.191  13.712 -28.974  1.00  0.85           H  
ATOM   5871  HE1 PHE A 383       3.584  10.136 -26.887  1.00  0.85           H  
ATOM   5872  HE2 PHE A 383       4.924  12.124 -30.362  1.00  0.85           H  
ATOM   5873  HZ  PHE A 383       3.619  10.322 -29.307  1.00  0.85           H  
ATOM   5874  N   VAL A 384       9.178  14.749 -25.000  1.00  0.87           N  
ATOM   5875  CA  VAL A 384      10.024  15.815 -24.522  1.00  0.87           C  
ATOM   5876  C   VAL A 384      11.270  15.940 -25.338  1.00  0.87           C  
ATOM   5877  O   VAL A 384      11.698  17.056 -25.634  1.00  0.87           O  
ATOM   5878  CB  VAL A 384      10.401  15.699 -23.081  1.00  0.87           C  
ATOM   5879  CG1 VAL A 384      11.453  16.719 -22.836  1.00  0.87           C  
ATOM   5880  CG2 VAL A 384       9.210  16.015 -22.252  1.00  0.87           C  
ATOM   5881  H   VAL A 384       8.966  13.942 -24.407  1.00  0.87           H  
ATOM   5882  HA  VAL A 384       9.481  16.745 -24.617  1.00  0.87           H  
ATOM   5883  HB  VAL A 384      10.791  14.703 -22.854  1.00  0.87           H  
ATOM   5884 1HG1 VAL A 384      11.763  16.702 -21.805  1.00  0.87           H  
ATOM   5885 2HG1 VAL A 384      12.295  16.494 -23.467  1.00  0.87           H  
ATOM   5886 3HG1 VAL A 384      11.066  17.700 -23.089  1.00  0.87           H  
ATOM   5887 1HG2 VAL A 384       9.518  15.991 -21.245  1.00  0.87           H  
ATOM   5888 2HG2 VAL A 384       8.845  17.012 -22.494  1.00  0.87           H  
ATOM   5889 3HG2 VAL A 384       8.419  15.284 -22.436  1.00  0.87           H  
ATOM   5890  N   PHE A 385      11.870  14.821 -25.709  1.00  0.89           N  
ATOM   5891  CA  PHE A 385      13.071  14.924 -26.497  1.00  0.89           C  
ATOM   5892  C   PHE A 385      12.801  15.682 -27.792  1.00  0.89           C  
ATOM   5893  O   PHE A 385      13.610  16.519 -28.205  1.00  0.89           O  
ATOM   5894  CB  PHE A 385      13.612  13.564 -26.826  1.00  0.89           C  
ATOM   5895  CG  PHE A 385      14.348  12.851 -25.728  1.00  0.89           C  
ATOM   5896  CD1 PHE A 385      15.094  13.536 -24.810  1.00  0.89           C  
ATOM   5897  CD2 PHE A 385      14.305  11.481 -25.642  1.00  0.89           C  
ATOM   5898  CE1 PHE A 385      15.805  12.876 -23.835  1.00  0.89           C  
ATOM   5899  CE2 PHE A 385      15.001  10.820 -24.683  1.00  0.89           C  
ATOM   5900  CZ  PHE A 385      15.762  11.513 -23.774  1.00  0.89           C  
ATOM   5901  H   PHE A 385      11.499  13.909 -25.432  1.00  0.89           H  
ATOM   5902  HA  PHE A 385      13.810  15.463 -25.927  1.00  0.89           H  
ATOM   5903 1HB  PHE A 385      12.799  12.922 -27.165  1.00  0.89           H  
ATOM   5904 2HB  PHE A 385      14.279  13.695 -27.650  1.00  0.89           H  
ATOM   5905  HD1 PHE A 385      15.129  14.610 -24.865  1.00  0.89           H  
ATOM   5906  HD2 PHE A 385      13.708  10.921 -26.357  1.00  0.89           H  
ATOM   5907  HE1 PHE A 385      16.399  13.441 -23.119  1.00  0.89           H  
ATOM   5908  HE2 PHE A 385      14.946   9.739 -24.637  1.00  0.89           H  
ATOM   5909  HZ  PHE A 385      16.319  10.974 -23.008  1.00  0.89           H  
ATOM   5910  N   ASP A 386      11.651  15.426 -28.434  1.00  0.91           N  
ATOM   5911  CA  ASP A 386      11.340  16.179 -29.644  1.00  0.91           C  
ATOM   5912  C   ASP A 386      11.207  17.677 -29.305  1.00  0.91           C  
ATOM   5913  O   ASP A 386      11.722  18.528 -30.028  1.00  0.91           O  
ATOM   5914  CB  ASP A 386      10.042  15.677 -30.309  1.00  0.91           C  
ATOM   5915  CG  ASP A 386      10.115  14.292 -31.040  1.00  0.91           C  
ATOM   5916  OD1 ASP A 386      11.177  13.784 -31.279  1.00  0.91           O  
ATOM   5917  OD2 ASP A 386       9.056  13.789 -31.388  1.00  0.91           O  
ATOM   5918  H   ASP A 386      11.015  14.705 -28.082  1.00  0.91           H  
ATOM   5919  HA  ASP A 386      12.160  16.058 -30.352  1.00  0.91           H  
ATOM   5920 1HB  ASP A 386       9.269  15.607 -29.540  1.00  0.91           H  
ATOM   5921 2HB  ASP A 386       9.707  16.420 -31.024  1.00  0.91           H  
ATOM   5922  N   GLY A 387      10.578  18.004 -28.167  1.00  0.93           N  
ATOM   5923  CA  GLY A 387      10.417  19.411 -27.765  1.00  0.93           C  
ATOM   5924  C   GLY A 387      11.768  20.100 -27.569  1.00  0.93           C  
ATOM   5925  O   GLY A 387      11.967  21.248 -27.985  1.00  0.93           O  
ATOM   5926  H   GLY A 387      10.172  17.264 -27.590  1.00  0.93           H  
ATOM   5927 1HA  GLY A 387       9.831  19.945 -28.514  1.00  0.93           H  
ATOM   5928 2HA  GLY A 387       9.861  19.455 -26.833  1.00  0.93           H  
ATOM   5929  N   ILE A 388      12.709  19.376 -26.975  1.00  0.96           N  
ATOM   5930  CA  ILE A 388      14.051  19.882 -26.742  1.00  0.96           C  
ATOM   5931  C   ILE A 388      14.745  20.136 -28.057  1.00  0.96           C  
ATOM   5932  O   ILE A 388      15.348  21.202 -28.265  1.00  0.96           O  
ATOM   5933  CB  ILE A 388      14.866  18.884 -25.929  1.00  0.96           C  
ATOM   5934  CG1 ILE A 388      14.332  18.774 -24.525  1.00  0.96           C  
ATOM   5935  CG2 ILE A 388      16.347  19.296 -25.903  1.00  0.96           C  
ATOM   5936  CD1 ILE A 388      14.854  17.577 -23.810  1.00  0.96           C  
ATOM   5937  H   ILE A 388      12.459  18.442 -26.648  1.00  0.96           H  
ATOM   5938  HA  ILE A 388      13.977  20.813 -26.207  1.00  0.96           H  
ATOM   5939  HB  ILE A 388      14.753  17.925 -26.379  1.00  0.96           H  
ATOM   5940 1HG1 ILE A 388      14.649  19.652 -23.973  1.00  0.96           H  
ATOM   5941 2HG1 ILE A 388      13.245  18.746 -24.536  1.00  0.96           H  
ATOM   5942 1HG2 ILE A 388      16.917  18.562 -25.337  1.00  0.96           H  
ATOM   5943 2HG2 ILE A 388      16.730  19.342 -26.922  1.00  0.96           H  
ATOM   5944 3HG2 ILE A 388      16.447  20.273 -25.431  1.00  0.96           H  
ATOM   5945 1HD1 ILE A 388      14.463  17.575 -22.804  1.00  0.96           H  
ATOM   5946 2HD1 ILE A 388      14.533  16.703 -24.317  1.00  0.96           H  
ATOM   5947 3HD1 ILE A 388      15.929  17.583 -23.791  1.00  0.96           H  
ATOM   5948  N   ASN A 389      14.638  19.169 -28.971  1.00  0.99           N  
ATOM   5949  CA  ASN A 389      15.267  19.342 -30.253  1.00  0.99           C  
ATOM   5950  C   ASN A 389      14.706  20.576 -30.928  1.00  0.99           C  
ATOM   5951  O   ASN A 389      15.447  21.372 -31.497  1.00  0.99           O  
ATOM   5952  CB  ASN A 389      15.049  18.140 -31.168  1.00  0.99           C  
ATOM   5953  CG  ASN A 389      15.805  16.836 -30.835  1.00  0.99           C  
ATOM   5954  OD1 ASN A 389      16.737  16.740 -30.041  1.00  0.99           O  
ATOM   5955  ND2 ASN A 389      15.401  15.798 -31.521  1.00  0.99           N  
ATOM   5956  H   ASN A 389      14.130  18.308 -28.759  1.00  0.99           H  
ATOM   5957  HA  ASN A 389      16.315  19.515 -30.110  1.00  0.99           H  
ATOM   5958 1HB  ASN A 389      13.983  17.907 -31.177  1.00  0.99           H  
ATOM   5959 2HB  ASN A 389      15.305  18.429 -32.186  1.00  0.99           H  
ATOM   5960 1HD2 ASN A 389      15.832  14.908 -31.391  1.00  0.99           H  
ATOM   5961 2HD2 ASN A 389      14.685  15.920 -32.216  1.00  0.99           H  
ATOM   5962  N   PHE A 390      13.403  20.800 -30.800  1.00  1.03           N  
ATOM   5963  CA  PHE A 390      12.771  21.930 -31.455  1.00  1.03           C  
ATOM   5964  C   PHE A 390      13.089  23.262 -30.779  1.00  1.03           C  
ATOM   5965  O   PHE A 390      13.169  24.289 -31.457  1.00  1.03           O  
ATOM   5966  CB  PHE A 390      11.296  21.682 -31.530  1.00  1.03           C  
ATOM   5967  CG  PHE A 390      11.044  20.529 -32.325  1.00  1.03           C  
ATOM   5968  CD1 PHE A 390      12.011  20.090 -33.195  1.00  1.03           C  
ATOM   5969  CD2 PHE A 390       9.883  19.825 -32.190  1.00  1.03           C  
ATOM   5970  CE1 PHE A 390      11.822  18.983 -33.915  1.00  1.03           C  
ATOM   5971  CE2 PHE A 390       9.692  18.698 -32.918  1.00  1.03           C  
ATOM   5972  CZ  PHE A 390      10.676  18.276 -33.785  1.00  1.03           C  
ATOM   5973  H   PHE A 390      12.824  20.120 -30.303  1.00  1.03           H  
ATOM   5974  HA  PHE A 390      13.149  21.981 -32.476  1.00  1.03           H  
ATOM   5975 1HB  PHE A 390      10.880  21.530 -30.534  1.00  1.03           H  
ATOM   5976 2HB  PHE A 390      10.822  22.520 -31.999  1.00  1.03           H  
ATOM   5977  HD1 PHE A 390      12.941  20.645 -33.300  1.00  1.03           H  
ATOM   5978  HD2 PHE A 390       9.126  20.169 -31.482  1.00  1.03           H  
ATOM   5979  HE1 PHE A 390      12.593  18.660 -34.587  1.00  1.03           H  
ATOM   5980  HE2 PHE A 390       8.780  18.132 -32.799  1.00  1.03           H  
ATOM   5981  HZ  PHE A 390      10.551  17.384 -34.352  1.00  1.03           H  
ATOM   5982  N   GLY A 391      13.317  23.273 -29.461  1.00  1.07           N  
ATOM   5983  CA  GLY A 391      13.694  24.519 -28.782  1.00  1.07           C  
ATOM   5984  C   GLY A 391      15.006  25.033 -29.383  1.00  1.07           C  
ATOM   5985  O   GLY A 391      15.190  26.229 -29.622  1.00  1.07           O  
ATOM   5986  H   GLY A 391      13.194  22.416 -28.920  1.00  1.07           H  
ATOM   5987 1HA  GLY A 391      12.904  25.260 -28.892  1.00  1.07           H  
ATOM   5988 2HA  GLY A 391      13.821  24.328 -27.719  1.00  1.07           H  
ATOM   5989  N   ALA A 392      15.889  24.079 -29.706  1.00  1.13           N  
ATOM   5990  CA  ALA A 392      17.187  24.312 -30.345  1.00  1.13           C  
ATOM   5991  C   ALA A 392      17.065  24.398 -31.876  1.00  1.13           C  
ATOM   5992  O   ALA A 392      18.062  24.550 -32.583  1.00  1.13           O  
ATOM   5993  CB  ALA A 392      18.138  23.194 -29.978  1.00  1.13           C  
ATOM   5994  H   ALA A 392      15.653  23.113 -29.452  1.00  1.13           H  
ATOM   5995  HA  ALA A 392      17.580  25.261 -29.983  1.00  1.13           H  
ATOM   5996 1HB  ALA A 392      19.111  23.375 -30.432  1.00  1.13           H  
ATOM   5997 2HB  ALA A 392      18.243  23.145 -28.902  1.00  1.13           H  
ATOM   5998 3HB  ALA A 392      17.731  22.250 -30.346  1.00  1.13           H  
ATOM   5999  N   GLN A 393      15.841  24.233 -32.375  1.00  1.18           N  
ATOM   6000  CA  GLN A 393      15.447  24.203 -33.778  1.00  1.18           C  
ATOM   6001  C   GLN A 393      16.148  23.116 -34.603  1.00  1.18           C  
ATOM   6002  O   GLN A 393      16.349  23.254 -35.814  1.00  1.18           O  
ATOM   6003  CB  GLN A 393      15.639  25.606 -34.356  1.00  1.18           C  
ATOM   6004  CG  GLN A 393      14.770  26.622 -33.594  1.00  1.18           C  
ATOM   6005  CD  GLN A 393      14.938  28.054 -34.012  1.00  1.18           C  
ATOM   6006  OE1 GLN A 393      14.894  28.431 -35.207  1.00  1.18           O  
ATOM   6007  NE2 GLN A 393      15.171  28.874 -32.985  1.00  1.18           N  
ATOM   6008  H   GLN A 393      15.074  24.157 -31.724  1.00  1.18           H  
ATOM   6009  HA  GLN A 393      14.381  23.985 -33.803  1.00  1.18           H  
ATOM   6010 1HB  GLN A 393      16.683  25.906 -34.285  1.00  1.18           H  
ATOM   6011 2HB  GLN A 393      15.354  25.614 -35.406  1.00  1.18           H  
ATOM   6012 1HG  GLN A 393      13.726  26.346 -33.744  1.00  1.18           H  
ATOM   6013 2HG  GLN A 393      15.008  26.553 -32.529  1.00  1.18           H  
ATOM   6014 1HE2 GLN A 393      15.359  29.874 -33.105  1.00  1.18           H  
ATOM   6015 2HE2 GLN A 393      15.207  28.503 -32.054  1.00  1.18           H  
ATOM   6016  N   ASP A 394      16.426  21.970 -33.970  1.00  1.24           N  
ATOM   6017  CA  ASP A 394      17.034  20.824 -34.639  1.00  1.24           C  
ATOM   6018  C   ASP A 394      15.994  19.948 -35.307  1.00  1.24           C  
ATOM   6019  O   ASP A 394      15.778  18.772 -34.965  1.00  1.24           O  
ATOM   6020  CB  ASP A 394      17.893  20.000 -33.678  1.00  1.24           C  
ATOM   6021  CG  ASP A 394      18.622  18.858 -34.377  1.00  1.24           C  
ATOM   6022  OD1 ASP A 394      18.629  18.816 -35.611  1.00  1.24           O  
ATOM   6023  OD2 ASP A 394      19.161  18.030 -33.681  1.00  1.24           O  
ATOM   6024  H   ASP A 394      16.207  21.900 -32.987  1.00  1.24           H  
ATOM   6025  HA  ASP A 394      17.697  21.204 -35.417  1.00  1.24           H  
ATOM   6026 1HB  ASP A 394      18.631  20.654 -33.206  1.00  1.24           H  
ATOM   6027 2HB  ASP A 394      17.271  19.598 -32.884  1.00  1.24           H  
ATOM   6028  N   TYR A 395      15.426  20.523 -36.348  1.00  1.29           N  
ATOM   6029  CA  TYR A 395      14.382  19.890 -37.114  1.00  1.29           C  
ATOM   6030  C   TYR A 395      14.984  18.831 -38.035  1.00  1.29           C  
ATOM   6031  O   TYR A 395      14.312  17.887 -38.454  1.00  1.29           O  
ATOM   6032  CB  TYR A 395      13.607  20.962 -37.873  1.00  1.29           C  
ATOM   6033  CG  TYR A 395      12.779  21.877 -36.973  1.00  1.29           C  
ATOM   6034  CD1 TYR A 395      13.118  23.209 -36.749  1.00  1.29           C  
ATOM   6035  CD2 TYR A 395      11.695  21.369 -36.372  1.00  1.29           C  
ATOM   6036  CE1 TYR A 395      12.320  23.993 -35.906  1.00  1.29           C  
ATOM   6037  CE2 TYR A 395      10.911  22.136 -35.544  1.00  1.29           C  
ATOM   6038  CZ  TYR A 395      11.203  23.419 -35.305  1.00  1.29           C  
ATOM   6039  OH  TYR A 395      10.391  24.138 -34.464  1.00  1.29           O  
ATOM   6040  H   TYR A 395      15.710  21.487 -36.543  1.00  1.29           H  
ATOM   6041  HA  TYR A 395      13.701  19.388 -36.431  1.00  1.29           H  
ATOM   6042 1HB  TYR A 395      14.301  21.580 -38.437  1.00  1.29           H  
ATOM   6043 2HB  TYR A 395      12.932  20.489 -38.574  1.00  1.29           H  
ATOM   6044  HD1 TYR A 395      14.001  23.641 -37.225  1.00  1.29           H  
ATOM   6045  HD2 TYR A 395      11.448  20.331 -36.549  1.00  1.29           H  
ATOM   6046  HE1 TYR A 395      12.577  25.036 -35.722  1.00  1.29           H  
ATOM   6047  HE2 TYR A 395      10.046  21.700 -35.068  1.00  1.29           H  
ATOM   6048  HH  TYR A 395       9.635  23.569 -34.177  1.00  1.29           H  
ATOM   6049  N   VAL A 396      16.275  18.977 -38.328  1.00  1.33           N  
ATOM   6050  CA  VAL A 396      16.963  18.072 -39.229  1.00  1.33           C  
ATOM   6051  C   VAL A 396      17.160  16.699 -38.621  1.00  1.33           C  
ATOM   6052  O   VAL A 396      16.733  15.696 -39.201  1.00  1.33           O  
ATOM   6053  CB  VAL A 396      18.337  18.643 -39.596  1.00  1.33           C  
ATOM   6054  CG1 VAL A 396      19.100  17.645 -40.402  1.00  1.33           C  
ATOM   6055  CG2 VAL A 396      18.166  19.920 -40.375  1.00  1.33           C  
ATOM   6056  H   VAL A 396      16.784  19.746 -37.916  1.00  1.33           H  
ATOM   6057  HA  VAL A 396      16.371  17.965 -40.131  1.00  1.33           H  
ATOM   6058  HB  VAL A 396      18.900  18.838 -38.678  1.00  1.33           H  
ATOM   6059 1HG1 VAL A 396      20.079  18.047 -40.652  1.00  1.33           H  
ATOM   6060 2HG1 VAL A 396      19.222  16.730 -39.830  1.00  1.33           H  
ATOM   6061 3HG1 VAL A 396      18.547  17.440 -41.311  1.00  1.33           H  
ATOM   6062 1HG2 VAL A 396      19.145  20.323 -40.627  1.00  1.33           H  
ATOM   6063 2HG2 VAL A 396      17.614  19.708 -41.288  1.00  1.33           H  
ATOM   6064 3HG2 VAL A 396      17.620  20.644 -39.771  1.00  1.33           H  
ATOM   6065  N   TYR A 397      17.757  16.621 -37.426  1.00  1.35           N  
ATOM   6066  CA  TYR A 397      17.936  15.295 -36.873  1.00  1.35           C  
ATOM   6067  C   TYR A 397      16.626  14.720 -36.396  1.00  1.35           C  
ATOM   6068  O   TYR A 397      16.438  13.500 -36.440  1.00  1.35           O  
ATOM   6069  CB  TYR A 397      19.000  15.272 -35.787  1.00  1.35           C  
ATOM   6070  CG  TYR A 397      20.386  15.375 -36.374  1.00  1.35           C  
ATOM   6071  CD1 TYR A 397      20.579  14.997 -37.696  1.00  1.35           C  
ATOM   6072  CD2 TYR A 397      21.453  15.825 -35.615  1.00  1.35           C  
ATOM   6073  CE1 TYR A 397      21.826  15.070 -38.264  1.00  1.35           C  
ATOM   6074  CE2 TYR A 397      22.715  15.897 -36.182  1.00  1.35           C  
ATOM   6075  CZ  TYR A 397      22.901  15.520 -37.506  1.00  1.35           C  
ATOM   6076  OH  TYR A 397      24.154  15.590 -38.076  1.00  1.35           O  
ATOM   6077  H   TYR A 397      18.096  17.445 -36.904  1.00  1.35           H  
ATOM   6078  HA  TYR A 397      18.291  14.647 -37.671  1.00  1.35           H  
ATOM   6079 1HB  TYR A 397      18.848  16.095 -35.105  1.00  1.35           H  
ATOM   6080 2HB  TYR A 397      18.930  14.348 -35.218  1.00  1.35           H  
ATOM   6081  HD1 TYR A 397      19.737  14.644 -38.283  1.00  1.35           H  
ATOM   6082  HD2 TYR A 397      21.298  16.123 -34.577  1.00  1.35           H  
ATOM   6083  HE1 TYR A 397      21.970  14.773 -39.303  1.00  1.35           H  
ATOM   6084  HE2 TYR A 397      23.559  16.251 -35.588  1.00  1.35           H  
ATOM   6085  HH  TYR A 397      24.101  15.335 -39.000  1.00  1.35           H  
ATOM   6086  N   SER A 398      15.679  15.567 -35.979  1.00  1.34           N  
ATOM   6087  CA  SER A 398      14.415  15.006 -35.548  1.00  1.34           C  
ATOM   6088  C   SER A 398      13.744  14.294 -36.728  1.00  1.34           C  
ATOM   6089  O   SER A 398      13.248  13.170 -36.589  1.00  1.34           O  
ATOM   6090  CB  SER A 398      13.511  16.101 -35.056  1.00  1.34           C  
ATOM   6091  OG  SER A 398      14.042  16.734 -33.924  1.00  1.34           O  
ATOM   6092  H   SER A 398      15.835  16.578 -35.921  1.00  1.34           H  
ATOM   6093  HA  SER A 398      14.596  14.284 -34.751  1.00  1.34           H  
ATOM   6094 1HB  SER A 398      13.359  16.829 -35.851  1.00  1.34           H  
ATOM   6095 2HB  SER A 398      12.548  15.678 -34.807  1.00  1.34           H  
ATOM   6096  HG  SER A 398      14.799  17.288 -34.249  1.00  1.34           H  
ATOM   6097  N   ALA A 399      13.762  14.933 -37.907  1.00  1.31           N  
ATOM   6098  CA  ALA A 399      13.169  14.335 -39.092  1.00  1.31           C  
ATOM   6099  C   ALA A 399      13.879  13.066 -39.502  1.00  1.31           C  
ATOM   6100  O   ALA A 399      13.247  12.043 -39.776  1.00  1.31           O  
ATOM   6101  CB  ALA A 399      13.218  15.320 -40.242  1.00  1.31           C  
ATOM   6102  H   ALA A 399      14.169  15.867 -37.994  1.00  1.31           H  
ATOM   6103  HA  ALA A 399      12.145  14.078 -38.865  1.00  1.31           H  
ATOM   6104 1HB  ALA A 399      12.750  14.884 -41.121  1.00  1.31           H  
ATOM   6105 2HB  ALA A 399      12.689  16.227 -39.961  1.00  1.31           H  
ATOM   6106 3HB  ALA A 399      14.260  15.566 -40.462  1.00  1.31           H  
ATOM   6107  N   TYR A 400      15.209  13.091 -39.480  1.00  1.25           N  
ATOM   6108  CA  TYR A 400      15.938  11.919 -39.920  1.00  1.25           C  
ATOM   6109  C   TYR A 400      15.655  10.742 -39.008  1.00  1.25           C  
ATOM   6110  O   TYR A 400      15.486   9.603 -39.472  1.00  1.25           O  
ATOM   6111  CB  TYR A 400      17.437  12.202 -39.941  1.00  1.25           C  
ATOM   6112  CG  TYR A 400      17.842  13.226 -40.971  1.00  1.25           C  
ATOM   6113  CD1 TYR A 400      16.927  13.667 -41.920  1.00  1.25           C  
ATOM   6114  CD2 TYR A 400      19.136  13.707 -40.981  1.00  1.25           C  
ATOM   6115  CE1 TYR A 400      17.309  14.596 -42.866  1.00  1.25           C  
ATOM   6116  CE2 TYR A 400      19.523  14.626 -41.928  1.00  1.25           C  
ATOM   6117  CZ  TYR A 400      18.615  15.075 -42.869  1.00  1.25           C  
ATOM   6118  OH  TYR A 400      19.006  15.998 -43.817  1.00  1.25           O  
ATOM   6119  H   TYR A 400      15.710  13.943 -39.223  1.00  1.25           H  
ATOM   6120  HA  TYR A 400      15.608  11.657 -40.923  1.00  1.25           H  
ATOM   6121 1HB  TYR A 400      17.746  12.568 -38.960  1.00  1.25           H  
ATOM   6122 2HB  TYR A 400      17.982  11.281 -40.136  1.00  1.25           H  
ATOM   6123  HD1 TYR A 400      15.906  13.284 -41.915  1.00  1.25           H  
ATOM   6124  HD2 TYR A 400      19.851  13.354 -40.243  1.00  1.25           H  
ATOM   6125  HE1 TYR A 400      16.593  14.947 -43.608  1.00  1.25           H  
ATOM   6126  HE2 TYR A 400      20.545  15.003 -41.935  1.00  1.25           H  
ATOM   6127  HH  TYR A 400      19.937  16.200 -43.701  1.00  1.25           H  
ATOM   6128  N   SER A 401      15.578  11.026 -37.709  1.00  1.17           N  
ATOM   6129  CA  SER A 401      15.359  10.002 -36.719  1.00  1.17           C  
ATOM   6130  C   SER A 401      14.009   9.347 -36.912  1.00  1.17           C  
ATOM   6131  O   SER A 401      13.912   8.119 -36.904  1.00  1.17           O  
ATOM   6132  CB  SER A 401      15.409  10.626 -35.336  1.00  1.17           C  
ATOM   6133  OG  SER A 401      16.679  11.152 -35.062  1.00  1.17           O  
ATOM   6134  H   SER A 401      15.720  11.985 -37.390  1.00  1.17           H  
ATOM   6135  HA  SER A 401      16.137   9.246 -36.815  1.00  1.17           H  
ATOM   6136 1HB  SER A 401      14.663  11.417 -35.266  1.00  1.17           H  
ATOM   6137 2HB  SER A 401      15.156   9.873 -34.591  1.00  1.17           H  
ATOM   6138  HG  SER A 401      16.757  11.941 -35.649  1.00  1.17           H  
ATOM   6139  N   MET A 402      12.962  10.146 -37.148  1.00  1.09           N  
ATOM   6140  CA  MET A 402      11.636   9.556 -37.278  1.00  1.09           C  
ATOM   6141  C   MET A 402      11.459   8.765 -38.555  1.00  1.09           C  
ATOM   6142  O   MET A 402      10.717   7.781 -38.576  1.00  1.09           O  
ATOM   6143  CB  MET A 402      10.561  10.604 -37.154  1.00  1.09           C  
ATOM   6144  CG  MET A 402      10.488  11.213 -35.791  1.00  1.09           C  
ATOM   6145  SD  MET A 402      10.221  10.019 -34.548  1.00  1.09           S  
ATOM   6146  CE  MET A 402      11.889   9.814 -33.922  1.00  1.09           C  
ATOM   6147  H   MET A 402      13.084  11.162 -37.169  1.00  1.09           H  
ATOM   6148  HA  MET A 402      11.504   8.860 -36.452  1.00  1.09           H  
ATOM   6149 1HB  MET A 402      10.759  11.381 -37.886  1.00  1.09           H  
ATOM   6150 2HB  MET A 402       9.590  10.169 -37.395  1.00  1.09           H  
ATOM   6151 1HG  MET A 402      11.407  11.750 -35.567  1.00  1.09           H  
ATOM   6152 2HG  MET A 402       9.663  11.903 -35.738  1.00  1.09           H  
ATOM   6153 1HE  MET A 402      11.899   9.121 -33.112  1.00  1.09           H  
ATOM   6154 2HE  MET A 402      12.518   9.445 -34.700  1.00  1.09           H  
ATOM   6155 3HE  MET A 402      12.265  10.778 -33.568  1.00  1.09           H  
ATOM   6156  N   VAL A 403      12.147   9.157 -39.621  1.00  1.01           N  
ATOM   6157  CA  VAL A 403      12.053   8.384 -40.846  1.00  1.01           C  
ATOM   6158  C   VAL A 403      12.687   7.009 -40.594  1.00  1.01           C  
ATOM   6159  O   VAL A 403      12.133   5.971 -40.986  1.00  1.01           O  
ATOM   6160  CB  VAL A 403      12.712   9.138 -42.013  1.00  1.01           C  
ATOM   6161  CG1 VAL A 403      12.780   8.241 -43.238  1.00  1.01           C  
ATOM   6162  CG2 VAL A 403      11.878  10.415 -42.332  1.00  1.01           C  
ATOM   6163  H   VAL A 403      12.723  10.002 -39.587  1.00  1.01           H  
ATOM   6164  HA  VAL A 403      11.006   8.240 -41.092  1.00  1.01           H  
ATOM   6165  HB  VAL A 403      13.731   9.421 -41.730  1.00  1.01           H  
ATOM   6166 1HG1 VAL A 403      13.253   8.780 -44.058  1.00  1.01           H  
ATOM   6167 2HG1 VAL A 403      13.366   7.351 -43.003  1.00  1.01           H  
ATOM   6168 3HG1 VAL A 403      11.772   7.945 -43.532  1.00  1.01           H  
ATOM   6169 1HG2 VAL A 403      12.346  10.961 -43.150  1.00  1.01           H  
ATOM   6170 2HG2 VAL A 403      10.867  10.134 -42.619  1.00  1.01           H  
ATOM   6171 3HG2 VAL A 403      11.831  11.052 -41.459  1.00  1.01           H  
ATOM   6172  N   GLY A 404      13.849   7.001 -39.925  1.00  0.93           N  
ATOM   6173  CA  GLY A 404      14.547   5.764 -39.578  1.00  0.93           C  
ATOM   6174  C   GLY A 404      13.683   4.853 -38.699  1.00  0.93           C  
ATOM   6175  O   GLY A 404      13.455   3.678 -39.017  1.00  0.93           O  
ATOM   6176  H   GLY A 404      14.271   7.891 -39.644  1.00  0.93           H  
ATOM   6177 1HA  GLY A 404      14.831   5.239 -40.490  1.00  0.93           H  
ATOM   6178 2HA  GLY A 404      15.466   6.015 -39.049  1.00  0.93           H  
ATOM   6179  N   VAL A 405      13.185   5.410 -37.598  1.00  0.87           N  
ATOM   6180  CA  VAL A 405      12.377   4.649 -36.661  1.00  0.87           C  
ATOM   6181  C   VAL A 405      11.117   4.100 -37.304  1.00  0.87           C  
ATOM   6182  O   VAL A 405      10.751   2.932 -37.085  1.00  0.87           O  
ATOM   6183  CB  VAL A 405      11.987   5.539 -35.476  1.00  0.87           C  
ATOM   6184  CG1 VAL A 405      10.971   4.828 -34.664  1.00  0.87           C  
ATOM   6185  CG2 VAL A 405      13.235   5.852 -34.640  1.00  0.87           C  
ATOM   6186  H   VAL A 405      13.397   6.387 -37.397  1.00  0.87           H  
ATOM   6187  HA  VAL A 405      12.971   3.817 -36.292  1.00  0.87           H  
ATOM   6188  HB  VAL A 405      11.546   6.470 -35.839  1.00  0.87           H  
ATOM   6189 1HG1 VAL A 405      10.677   5.423 -33.820  1.00  0.87           H  
ATOM   6190 2HG1 VAL A 405      10.123   4.632 -35.283  1.00  0.87           H  
ATOM   6191 3HG1 VAL A 405      11.375   3.907 -34.330  1.00  0.87           H  
ATOM   6192 1HG2 VAL A 405      12.962   6.474 -33.815  1.00  0.87           H  
ATOM   6193 2HG2 VAL A 405      13.673   4.941 -34.277  1.00  0.87           H  
ATOM   6194 3HG2 VAL A 405      13.963   6.368 -35.248  1.00  0.87           H  
ATOM   6195  N   ALA A 406      10.430   4.934 -38.078  1.00  0.83           N  
ATOM   6196  CA  ALA A 406       9.234   4.489 -38.746  1.00  0.83           C  
ATOM   6197  C   ALA A 406       9.534   3.365 -39.723  1.00  0.83           C  
ATOM   6198  O   ALA A 406       8.786   2.392 -39.789  1.00  0.83           O  
ATOM   6199  CB  ALA A 406       8.595   5.637 -39.469  1.00  0.83           C  
ATOM   6200  H   ALA A 406      10.740   5.896 -38.223  1.00  0.83           H  
ATOM   6201  HA  ALA A 406       8.552   4.116 -37.992  1.00  0.83           H  
ATOM   6202 1HB  ALA A 406       7.684   5.319 -39.964  1.00  0.83           H  
ATOM   6203 2HB  ALA A 406       8.365   6.431 -38.759  1.00  0.83           H  
ATOM   6204 3HB  ALA A 406       9.299   6.005 -40.216  1.00  0.83           H  
ATOM   6205  N   SER A 407      10.663   3.453 -40.434  1.00  0.79           N  
ATOM   6206  CA  SER A 407      11.009   2.436 -41.415  1.00  0.79           C  
ATOM   6207  C   SER A 407      11.147   1.067 -40.759  1.00  0.79           C  
ATOM   6208  O   SER A 407      10.719   0.063 -41.322  1.00  0.79           O  
ATOM   6209  CB  SER A 407      12.289   2.819 -42.129  1.00  0.79           C  
ATOM   6210  OG  SER A 407      12.109   3.994 -42.883  1.00  0.79           O  
ATOM   6211  H   SER A 407      11.269   4.271 -40.352  1.00  0.79           H  
ATOM   6212  HA  SER A 407      10.207   2.384 -42.150  1.00  0.79           H  
ATOM   6213 1HB  SER A 407      13.081   2.970 -41.403  1.00  0.79           H  
ATOM   6214 2HB  SER A 407      12.596   2.006 -42.781  1.00  0.79           H  
ATOM   6215  HG  SER A 407      11.959   4.710 -42.221  1.00  0.79           H  
ATOM   6216  N   ILE A 408      11.725   1.029 -39.556  1.00  0.76           N  
ATOM   6217  CA  ILE A 408      11.873  -0.216 -38.794  1.00  0.76           C  
ATOM   6218  C   ILE A 408      10.504  -0.730 -38.318  1.00  0.76           C  
ATOM   6219  O   ILE A 408      10.177  -1.929 -38.390  1.00  0.76           O  
ATOM   6220  CB  ILE A 408      12.740   0.016 -37.540  1.00  0.76           C  
ATOM   6221  CG1 ILE A 408      14.168   0.366 -37.924  1.00  0.76           C  
ATOM   6222  CG2 ILE A 408      12.714  -1.237 -36.660  1.00  0.76           C  
ATOM   6223  CD1 ILE A 408      14.977   0.893 -36.751  1.00  0.76           C  
ATOM   6224  H   ILE A 408      12.091   1.906 -39.174  1.00  0.76           H  
ATOM   6225  HA  ILE A 408      12.334  -0.967 -39.432  1.00  0.76           H  
ATOM   6226  HB  ILE A 408      12.342   0.862 -36.981  1.00  0.76           H  
ATOM   6227 1HG1 ILE A 408      14.659  -0.521 -38.318  1.00  0.76           H  
ATOM   6228 2HG1 ILE A 408      14.152   1.131 -38.703  1.00  0.76           H  
ATOM   6229 1HG2 ILE A 408      13.317  -1.069 -35.774  1.00  0.76           H  
ATOM   6230 2HG2 ILE A 408      11.688  -1.455 -36.366  1.00  0.76           H  
ATOM   6231 3HG2 ILE A 408      13.119  -2.081 -37.217  1.00  0.76           H  
ATOM   6232 1HD1 ILE A 408      15.987   1.129 -37.082  1.00  0.76           H  
ATOM   6233 2HD1 ILE A 408      14.502   1.796 -36.364  1.00  0.76           H  
ATOM   6234 3HD1 ILE A 408      15.018   0.140 -35.967  1.00  0.76           H  
ATOM   6235  N   SER A 409       9.728   0.204 -37.790  1.00  0.74           N  
ATOM   6236  CA  SER A 409       8.434  -0.059 -37.207  1.00  0.74           C  
ATOM   6237  C   SER A 409       7.389  -0.584 -38.178  1.00  0.74           C  
ATOM   6238  O   SER A 409       6.585  -1.430 -37.796  1.00  0.74           O  
ATOM   6239  CB  SER A 409       7.978   1.190 -36.560  1.00  0.74           C  
ATOM   6240  OG  SER A 409       8.874   1.500 -35.540  1.00  0.74           O  
ATOM   6241  H   SER A 409      10.068   1.168 -37.767  1.00  0.74           H  
ATOM   6242  HA  SER A 409       8.574  -0.804 -36.425  1.00  0.74           H  
ATOM   6243 1HB  SER A 409       7.940   1.991 -37.284  1.00  0.74           H  
ATOM   6244 2HB  SER A 409       6.979   1.052 -36.158  1.00  0.74           H  
ATOM   6245  HG  SER A 409       9.685   1.824 -36.005  1.00  0.74           H  
ATOM   6246  N   ILE A 410       7.376  -0.100 -39.412  1.00  0.72           N  
ATOM   6247  CA  ILE A 410       6.388  -0.579 -40.369  1.00  0.72           C  
ATOM   6248  C   ILE A 410       6.402  -2.125 -40.484  1.00  0.72           C  
ATOM   6249  O   ILE A 410       5.358  -2.738 -40.252  1.00  0.72           O  
ATOM   6250  CB  ILE A 410       6.477   0.188 -41.705  1.00  0.72           C  
ATOM   6251  CG1 ILE A 410       6.066   1.646 -41.470  1.00  0.72           C  
ATOM   6252  CG2 ILE A 410       5.648  -0.495 -42.786  1.00  0.72           C  
ATOM   6253  CD1 ILE A 410       4.665   1.829 -41.016  1.00  0.72           C  
ATOM   6254  H   ILE A 410       8.040   0.633 -39.670  1.00  0.72           H  
ATOM   6255  HA  ILE A 410       5.408  -0.315 -39.973  1.00  0.72           H  
ATOM   6256  HB  ILE A 410       7.502   0.267 -42.010  1.00  0.72           H  
ATOM   6257 1HG1 ILE A 410       6.686   2.057 -40.711  1.00  0.72           H  
ATOM   6258 2HG1 ILE A 410       6.229   2.206 -42.382  1.00  0.72           H  
ATOM   6259 1HG2 ILE A 410       5.732   0.064 -43.717  1.00  0.72           H  
ATOM   6260 2HG2 ILE A 410       6.008  -1.509 -42.941  1.00  0.72           H  
ATOM   6261 3HG2 ILE A 410       4.625  -0.528 -42.481  1.00  0.72           H  
ATOM   6262 1HD1 ILE A 410       4.481   2.877 -40.861  1.00  0.72           H  
ATOM   6263 2HD1 ILE A 410       3.986   1.452 -41.765  1.00  0.72           H  
ATOM   6264 3HD1 ILE A 410       4.521   1.301 -40.093  1.00  0.72           H  
ATOM   6265  N   PRO A 411       7.504  -2.810 -40.880  1.00  0.70           N  
ATOM   6266  CA  PRO A 411       7.621  -4.256 -40.840  1.00  0.70           C  
ATOM   6267  C   PRO A 411       7.242  -4.860 -39.493  1.00  0.70           C  
ATOM   6268  O   PRO A 411       6.657  -5.942 -39.452  1.00  0.70           O  
ATOM   6269  CB  PRO A 411       9.110  -4.468 -41.108  1.00  0.70           C  
ATOM   6270  CG  PRO A 411       9.489  -3.311 -41.963  1.00  0.70           C  
ATOM   6271  CD  PRO A 411       8.695  -2.156 -41.417  1.00  0.70           C  
ATOM   6272  HA  PRO A 411       7.008  -4.688 -41.644  1.00  0.70           H  
ATOM   6273 1HB  PRO A 411       9.662  -4.477 -40.151  1.00  0.70           H  
ATOM   6274 2HB  PRO A 411       9.276  -5.439 -41.588  1.00  0.70           H  
ATOM   6275 1HG  PRO A 411      10.573  -3.124 -41.899  1.00  0.70           H  
ATOM   6276 2HG  PRO A 411       9.260  -3.518 -43.013  1.00  0.70           H  
ATOM   6277 1HD  PRO A 411       9.233  -1.653 -40.642  1.00  0.70           H  
ATOM   6278 2HD  PRO A 411       8.490  -1.539 -42.259  1.00  0.70           H  
ATOM   6279  N   CYS A 412       7.531  -4.167 -38.375  1.00  0.68           N  
ATOM   6280  CA  CYS A 412       7.151  -4.743 -37.084  1.00  0.68           C  
ATOM   6281  C   CYS A 412       5.629  -4.789 -36.975  1.00  0.68           C  
ATOM   6282  O   CYS A 412       5.062  -5.808 -36.590  1.00  0.68           O  
ATOM   6283  CB  CYS A 412       7.695  -3.927 -35.913  1.00  0.68           C  
ATOM   6284  SG  CYS A 412       9.490  -3.941 -35.740  1.00  0.68           S  
ATOM   6285  H   CYS A 412       8.050  -3.286 -38.404  1.00  0.68           H  
ATOM   6286  HA  CYS A 412       7.544  -5.757 -37.020  1.00  0.68           H  
ATOM   6287 1HB  CYS A 412       7.373  -2.901 -35.998  1.00  0.68           H  
ATOM   6288 2HB  CYS A 412       7.270  -4.315 -34.986  1.00  0.68           H  
ATOM   6289  HG  CYS A 412       9.743  -3.264 -36.886  1.00  0.68           H  
ATOM   6290  N   LEU A 413       4.958  -3.716 -37.411  1.00  0.68           N  
ATOM   6291  CA  LEU A 413       3.496  -3.670 -37.407  1.00  0.68           C  
ATOM   6292  C   LEU A 413       2.893  -4.752 -38.266  1.00  0.68           C  
ATOM   6293  O   LEU A 413       1.965  -5.446 -37.835  1.00  0.68           O  
ATOM   6294  CB  LEU A 413       2.996  -2.285 -37.880  1.00  0.68           C  
ATOM   6295  CG  LEU A 413       3.056  -1.124 -36.872  1.00  0.68           C  
ATOM   6296  CD1 LEU A 413       2.876   0.216 -37.559  1.00  0.68           C  
ATOM   6297  CD2 LEU A 413       1.861  -1.293 -35.931  1.00  0.68           C  
ATOM   6298  H   LEU A 413       5.487  -2.906 -37.736  1.00  0.68           H  
ATOM   6299  HA  LEU A 413       3.150  -3.828 -36.391  1.00  0.68           H  
ATOM   6300 1HB  LEU A 413       3.589  -1.988 -38.734  1.00  0.68           H  
ATOM   6301 2HB  LEU A 413       1.991  -2.373 -38.194  1.00  0.68           H  
ATOM   6302  HG  LEU A 413       4.001  -1.140 -36.336  1.00  0.68           H  
ATOM   6303 1HD1 LEU A 413       2.886   1.015 -36.816  1.00  0.68           H  
ATOM   6304 2HD1 LEU A 413       3.687   0.363 -38.251  1.00  0.68           H  
ATOM   6305 3HD1 LEU A 413       1.927   0.233 -38.089  1.00  0.68           H  
ATOM   6306 1HD2 LEU A 413       1.856  -0.490 -35.196  1.00  0.68           H  
ATOM   6307 2HD2 LEU A 413       0.948  -1.252 -36.520  1.00  0.68           H  
ATOM   6308 3HD2 LEU A 413       1.901  -2.238 -35.435  1.00  0.68           H  
ATOM   6309  N   VAL A 414       3.442  -4.959 -39.453  1.00  0.68           N  
ATOM   6310  CA  VAL A 414       2.870  -5.974 -40.318  1.00  0.68           C  
ATOM   6311  C   VAL A 414       3.122  -7.389 -39.782  1.00  0.68           C  
ATOM   6312  O   VAL A 414       2.189  -8.197 -39.697  1.00  0.68           O  
ATOM   6313  CB  VAL A 414       3.438  -5.832 -41.736  1.00  0.68           C  
ATOM   6314  CG1 VAL A 414       2.953  -6.982 -42.603  1.00  0.68           C  
ATOM   6315  CG2 VAL A 414       3.009  -4.477 -42.301  1.00  0.68           C  
ATOM   6316  H   VAL A 414       4.223  -4.372 -39.761  1.00  0.68           H  
ATOM   6317  HA  VAL A 414       1.794  -5.809 -40.365  1.00  0.68           H  
ATOM   6318  HB  VAL A 414       4.529  -5.882 -41.694  1.00  0.68           H  
ATOM   6319 1HG1 VAL A 414       3.367  -6.881 -43.606  1.00  0.68           H  
ATOM   6320 2HG1 VAL A 414       3.280  -7.927 -42.169  1.00  0.68           H  
ATOM   6321 3HG1 VAL A 414       1.865  -6.964 -42.656  1.00  0.68           H  
ATOM   6322 1HG2 VAL A 414       3.416  -4.353 -43.303  1.00  0.68           H  
ATOM   6323 2HG2 VAL A 414       1.920  -4.422 -42.339  1.00  0.68           H  
ATOM   6324 3HG2 VAL A 414       3.394  -3.692 -41.654  1.00  0.68           H  
ATOM   6325  N   TYR A 415       4.376  -7.689 -39.427  1.00  0.70           N  
ATOM   6326  CA  TYR A 415       4.749  -9.001 -38.904  1.00  0.70           C  
ATOM   6327  C   TYR A 415       4.019  -9.346 -37.621  1.00  0.70           C  
ATOM   6328  O   TYR A 415       3.387 -10.402 -37.511  1.00  0.70           O  
ATOM   6329  CB  TYR A 415       6.254  -9.058 -38.642  1.00  0.70           C  
ATOM   6330  CG  TYR A 415       6.729 -10.343 -37.987  1.00  0.70           C  
ATOM   6331  CD1 TYR A 415       6.929 -11.491 -38.737  1.00  0.70           C  
ATOM   6332  CD2 TYR A 415       6.957 -10.364 -36.620  1.00  0.70           C  
ATOM   6333  CE1 TYR A 415       7.362 -12.652 -38.114  1.00  0.70           C  
ATOM   6334  CE2 TYR A 415       7.379 -11.516 -36.000  1.00  0.70           C  
ATOM   6335  CZ  TYR A 415       7.584 -12.659 -36.740  1.00  0.70           C  
ATOM   6336  OH  TYR A 415       8.010 -13.812 -36.120  1.00  0.70           O  
ATOM   6337  H   TYR A 415       5.106  -6.982 -39.506  1.00  0.70           H  
ATOM   6338  HA  TYR A 415       4.486  -9.751 -39.648  1.00  0.70           H  
ATOM   6339 1HB  TYR A 415       6.791  -8.930 -39.582  1.00  0.70           H  
ATOM   6340 2HB  TYR A 415       6.534  -8.224 -37.994  1.00  0.70           H  
ATOM   6341  HD1 TYR A 415       6.750 -11.479 -39.812  1.00  0.70           H  
ATOM   6342  HD2 TYR A 415       6.799  -9.466 -36.037  1.00  0.70           H  
ATOM   6343  HE1 TYR A 415       7.523 -13.557 -38.699  1.00  0.70           H  
ATOM   6344  HE2 TYR A 415       7.554 -11.523 -34.924  1.00  0.70           H  
ATOM   6345  HH  TYR A 415       8.124 -14.505 -36.775  1.00  0.70           H  
ATOM   6346  N   LEU A 416       4.093  -8.458 -36.637  1.00  0.72           N  
ATOM   6347  CA  LEU A 416       3.476  -8.760 -35.373  1.00  0.72           C  
ATOM   6348  C   LEU A 416       1.980  -8.874 -35.514  1.00  0.72           C  
ATOM   6349  O   LEU A 416       1.390  -9.753 -34.900  1.00  0.72           O  
ATOM   6350  CB  LEU A 416       3.865  -7.722 -34.332  1.00  0.72           C  
ATOM   6351  CG  LEU A 416       5.330  -7.777 -33.901  1.00  0.72           C  
ATOM   6352  CD1 LEU A 416       5.645  -6.603 -33.032  1.00  0.72           C  
ATOM   6353  CD2 LEU A 416       5.565  -9.082 -33.153  1.00  0.72           C  
ATOM   6354  H   LEU A 416       4.582  -7.574 -36.755  1.00  0.72           H  
ATOM   6355  HA  LEU A 416       3.855  -9.722 -35.034  1.00  0.72           H  
ATOM   6356 1HB  LEU A 416       3.653  -6.726 -34.722  1.00  0.72           H  
ATOM   6357 2HB  LEU A 416       3.262  -7.874 -33.446  1.00  0.72           H  
ATOM   6358  HG  LEU A 416       5.974  -7.728 -34.778  1.00  0.72           H  
ATOM   6359 1HD1 LEU A 416       6.684  -6.650 -32.723  1.00  0.72           H  
ATOM   6360 2HD1 LEU A 416       5.481  -5.705 -33.588  1.00  0.72           H  
ATOM   6361 3HD1 LEU A 416       5.004  -6.623 -32.169  1.00  0.72           H  
ATOM   6362 1HD2 LEU A 416       6.607  -9.138 -32.841  1.00  0.72           H  
ATOM   6363 2HD2 LEU A 416       4.919  -9.113 -32.276  1.00  0.72           H  
ATOM   6364 3HD2 LEU A 416       5.335  -9.924 -33.807  1.00  0.72           H  
ATOM   6365  N   SER A 417       1.349  -8.045 -36.344  1.00  0.74           N  
ATOM   6366  CA  SER A 417      -0.088  -8.168 -36.497  1.00  0.74           C  
ATOM   6367  C   SER A 417      -0.440  -9.513 -37.129  1.00  0.74           C  
ATOM   6368  O   SER A 417      -1.367 -10.202 -36.690  1.00  0.74           O  
ATOM   6369  CB  SER A 417      -0.615  -7.058 -37.356  1.00  0.74           C  
ATOM   6370  OG  SER A 417      -0.419  -5.840 -36.739  1.00  0.74           O  
ATOM   6371  H   SER A 417       1.833  -7.306 -36.858  1.00  0.74           H  
ATOM   6372  HA  SER A 417      -0.550  -8.104 -35.509  1.00  0.74           H  
ATOM   6373 1HB  SER A 417      -0.110  -7.067 -38.325  1.00  0.74           H  
ATOM   6374 2HB  SER A 417      -1.677  -7.211 -37.533  1.00  0.74           H  
ATOM   6375  HG  SER A 417       0.540  -5.660 -36.833  1.00  0.74           H  
ATOM   6376  N   ALA A 418       0.361  -9.949 -38.105  1.00  0.76           N  
ATOM   6377  CA  ALA A 418       0.113 -11.214 -38.778  1.00  0.76           C  
ATOM   6378  C   ALA A 418       0.085 -12.385 -37.796  1.00  0.76           C  
ATOM   6379  O   ALA A 418      -0.687 -13.329 -37.983  1.00  0.76           O  
ATOM   6380  CB  ALA A 418       1.182 -11.465 -39.827  1.00  0.76           C  
ATOM   6381  H   ALA A 418       1.132  -9.367 -38.439  1.00  0.76           H  
ATOM   6382  HA  ALA A 418      -0.860 -11.151 -39.263  1.00  0.76           H  
ATOM   6383 1HB  ALA A 418       0.971 -12.399 -40.342  1.00  0.76           H  
ATOM   6384 2HB  ALA A 418       1.190 -10.642 -40.541  1.00  0.76           H  
ATOM   6385 3HB  ALA A 418       2.153 -11.532 -39.346  1.00  0.76           H  
ATOM   6386  N   HIS A 419       0.908 -12.321 -36.745  1.00  0.77           N  
ATOM   6387  CA  HIS A 419       0.963 -13.422 -35.791  1.00  0.77           C  
ATOM   6388  C   HIS A 419       0.274 -13.179 -34.431  1.00  0.77           C  
ATOM   6389  O   HIS A 419      -0.070 -14.141 -33.739  1.00  0.77           O  
ATOM   6390  CB  HIS A 419       2.433 -13.770 -35.568  1.00  0.77           C  
ATOM   6391  CG  HIS A 419       3.093 -14.243 -36.827  1.00  0.77           C  
ATOM   6392  ND1 HIS A 419       2.814 -15.469 -37.397  1.00  0.77           N  
ATOM   6393  CD2 HIS A 419       3.989 -13.647 -37.641  1.00  0.77           C  
ATOM   6394  CE1 HIS A 419       3.517 -15.605 -38.505  1.00  0.77           C  
ATOM   6395  NE2 HIS A 419       4.237 -14.516 -38.679  1.00  0.77           N  
ATOM   6396  H   HIS A 419       1.543 -11.523 -36.663  1.00  0.77           H  
ATOM   6397  HA  HIS A 419       0.484 -14.291 -36.236  1.00  0.77           H  
ATOM   6398 1HB  HIS A 419       2.965 -12.881 -35.211  1.00  0.77           H  
ATOM   6399 2HB  HIS A 419       2.521 -14.542 -34.808  1.00  0.77           H  
ATOM   6400  HD2 HIS A 419       4.423 -12.664 -37.502  1.00  0.77           H  
ATOM   6401  HE1 HIS A 419       3.502 -16.470 -39.167  1.00  0.77           H  
ATOM   6402  HE2 HIS A 419       4.863 -14.348 -39.452  1.00  0.77           H  
ATOM   6403  N   LYS A 420       0.079 -11.918 -34.042  1.00  0.78           N  
ATOM   6404  CA  LYS A 420      -0.514 -11.573 -32.747  1.00  0.78           C  
ATOM   6405  C   LYS A 420      -1.724 -10.608 -32.818  1.00  0.78           C  
ATOM   6406  O   LYS A 420      -2.216 -10.150 -31.779  1.00  0.78           O  
ATOM   6407  CB  LYS A 420       0.564 -11.014 -31.812  1.00  0.78           C  
ATOM   6408  CG  LYS A 420       1.670 -11.991 -31.432  1.00  0.78           C  
ATOM   6409  CD  LYS A 420       2.631 -11.374 -30.406  1.00  0.78           C  
ATOM   6410  CE  LYS A 420       3.728 -12.362 -30.018  1.00  0.78           C  
ATOM   6411  NZ  LYS A 420       4.647 -11.807 -28.981  1.00  0.78           N  
ATOM   6412  H   LYS A 420       0.381 -11.163 -34.639  1.00  0.78           H  
ATOM   6413  HA  LYS A 420      -0.879 -12.495 -32.298  1.00  0.78           H  
ATOM   6414 1HB  LYS A 420       1.066 -10.211 -32.315  1.00  0.78           H  
ATOM   6415 2HB  LYS A 420       0.109 -10.617 -30.904  1.00  0.78           H  
ATOM   6416 1HG  LYS A 420       1.229 -12.900 -31.020  1.00  0.78           H  
ATOM   6417 2HG  LYS A 420       2.238 -12.257 -32.322  1.00  0.78           H  
ATOM   6418 1HD  LYS A 420       3.091 -10.477 -30.830  1.00  0.78           H  
ATOM   6419 2HD  LYS A 420       2.077 -11.088 -29.511  1.00  0.78           H  
ATOM   6420 1HE  LYS A 420       3.268 -13.270 -29.633  1.00  0.78           H  
ATOM   6421 2HE  LYS A 420       4.309 -12.610 -30.906  1.00  0.78           H  
ATOM   6422 1HZ  LYS A 420       5.353 -12.495 -28.758  1.00  0.78           H  
ATOM   6423 2HZ  LYS A 420       5.093 -10.968 -29.322  1.00  0.78           H  
ATOM   6424 3HZ  LYS A 420       4.117 -11.587 -28.150  1.00  0.78           H  
ATOM   6425  N   GLY A 421      -2.153 -10.222 -34.021  1.00  0.77           N  
ATOM   6426  CA  GLY A 421      -3.314  -9.350 -34.220  1.00  0.77           C  
ATOM   6427  C   GLY A 421      -3.238  -8.010 -33.500  1.00  0.77           C  
ATOM   6428  O   GLY A 421      -2.231  -7.301 -33.566  1.00  0.77           O  
ATOM   6429  H   GLY A 421      -1.701 -10.557 -34.865  1.00  0.77           H  
ATOM   6430 1HA  GLY A 421      -3.433  -9.170 -35.291  1.00  0.77           H  
ATOM   6431 2HA  GLY A 421      -4.213  -9.877 -33.903  1.00  0.77           H  
ATOM   6432  N   PHE A 422      -4.315  -7.708 -32.775  1.00  0.76           N  
ATOM   6433  CA  PHE A 422      -4.505  -6.483 -31.999  1.00  0.76           C  
ATOM   6434  C   PHE A 422      -3.372  -6.222 -31.028  1.00  0.76           C  
ATOM   6435  O   PHE A 422      -2.812  -5.124 -30.976  1.00  0.76           O  
ATOM   6436  CB  PHE A 422      -5.826  -6.580 -31.259  1.00  0.76           C  
ATOM   6437  CG  PHE A 422      -6.130  -5.487 -30.306  1.00  0.76           C  
ATOM   6438  CD1 PHE A 422      -6.561  -4.256 -30.724  1.00  0.76           C  
ATOM   6439  CD2 PHE A 422      -6.018  -5.717 -28.962  1.00  0.76           C  
ATOM   6440  CE1 PHE A 422      -6.863  -3.294 -29.810  1.00  0.76           C  
ATOM   6441  CE2 PHE A 422      -6.314  -4.751 -28.055  1.00  0.76           C  
ATOM   6442  CZ  PHE A 422      -6.741  -3.530 -28.475  1.00  0.76           C  
ATOM   6443  H   PHE A 422      -5.074  -8.377 -32.783  1.00  0.76           H  
ATOM   6444  HA  PHE A 422      -4.553  -5.648 -32.698  1.00  0.76           H  
ATOM   6445 1HB  PHE A 422      -6.631  -6.629 -31.981  1.00  0.76           H  
ATOM   6446 2HB  PHE A 422      -5.848  -7.516 -30.702  1.00  0.76           H  
ATOM   6447  HD1 PHE A 422      -6.663  -4.052 -31.786  1.00  0.76           H  
ATOM   6448  HD2 PHE A 422      -5.690  -6.695 -28.622  1.00  0.76           H  
ATOM   6449  HE1 PHE A 422      -7.199  -2.365 -30.143  1.00  0.76           H  
ATOM   6450  HE2 PHE A 422      -6.222  -4.967 -27.004  1.00  0.76           H  
ATOM   6451  HZ  PHE A 422      -6.990  -2.759 -27.755  1.00  0.76           H  
ATOM   6452  N   ILE A 423      -3.030  -7.230 -30.242  1.00  0.74           N  
ATOM   6453  CA  ILE A 423      -1.950  -7.033 -29.308  1.00  0.74           C  
ATOM   6454  C   ILE A 423      -0.667  -6.849 -30.076  1.00  0.74           C  
ATOM   6455  O   ILE A 423       0.140  -5.993 -29.720  1.00  0.74           O  
ATOM   6456  CB  ILE A 423      -1.856  -8.146 -28.278  1.00  0.74           C  
ATOM   6457  CG1 ILE A 423      -3.136  -8.108 -27.442  1.00  0.74           C  
ATOM   6458  CG2 ILE A 423      -0.621  -7.956 -27.440  1.00  0.74           C  
ATOM   6459  CD1 ILE A 423      -3.361  -6.750 -26.773  1.00  0.74           C  
ATOM   6460  H   ILE A 423      -3.495  -8.124 -30.315  1.00  0.74           H  
ATOM   6461  HA  ILE A 423      -2.140  -6.114 -28.757  1.00  0.74           H  
ATOM   6462  HB  ILE A 423      -1.816  -9.114 -28.782  1.00  0.74           H  
ATOM   6463 1HG1 ILE A 423      -3.984  -8.329 -28.086  1.00  0.74           H  
ATOM   6464 2HG1 ILE A 423      -3.083  -8.870 -26.663  1.00  0.74           H  
ATOM   6465 1HG2 ILE A 423      -0.557  -8.746 -26.694  1.00  0.74           H  
ATOM   6466 2HG2 ILE A 423       0.255  -7.993 -28.082  1.00  0.74           H  
ATOM   6467 3HG2 ILE A 423      -0.670  -6.988 -26.946  1.00  0.74           H  
ATOM   6468 1HD1 ILE A 423      -4.275  -6.772 -26.202  1.00  0.74           H  
ATOM   6469 2HD1 ILE A 423      -2.537  -6.528 -26.120  1.00  0.74           H  
ATOM   6470 3HD1 ILE A 423      -3.432  -5.973 -27.532  1.00  0.74           H  
ATOM   6471  N   GLY A 424      -0.486  -7.611 -31.153  1.00  0.73           N  
ATOM   6472  CA  GLY A 424       0.712  -7.459 -31.971  1.00  0.73           C  
ATOM   6473  C   GLY A 424       0.879  -6.014 -32.437  1.00  0.73           C  
ATOM   6474  O   GLY A 424       1.991  -5.477 -32.409  1.00  0.73           O  
ATOM   6475  H   GLY A 424      -1.184  -8.317 -31.397  1.00  0.73           H  
ATOM   6476 1HA  GLY A 424       1.590  -7.782 -31.415  1.00  0.73           H  
ATOM   6477 2HA  GLY A 424       0.620  -8.096 -32.849  1.00  0.73           H  
ATOM   6478  N   ILE A 425      -0.236  -5.346 -32.763  1.00  0.72           N  
ATOM   6479  CA  ILE A 425      -0.178  -3.951 -33.177  1.00  0.72           C  
ATOM   6480  C   ILE A 425       0.352  -3.110 -32.025  1.00  0.72           C  
ATOM   6481  O   ILE A 425       1.235  -2.273 -32.218  1.00  0.72           O  
ATOM   6482  CB  ILE A 425      -1.558  -3.387 -33.575  1.00  0.72           C  
ATOM   6483  CG1 ILE A 425      -2.075  -4.021 -34.836  1.00  0.72           C  
ATOM   6484  CG2 ILE A 425      -1.441  -1.910 -33.772  1.00  0.72           C  
ATOM   6485  CD1 ILE A 425      -3.522  -3.696 -35.101  1.00  0.72           C  
ATOM   6486  H   ILE A 425      -1.121  -5.855 -32.782  1.00  0.72           H  
ATOM   6487  HA  ILE A 425       0.497  -3.863 -34.022  1.00  0.72           H  
ATOM   6488  HB  ILE A 425      -2.275  -3.583 -32.791  1.00  0.72           H  
ATOM   6489 1HG1 ILE A 425      -1.481  -3.685 -35.683  1.00  0.72           H  
ATOM   6490 2HG1 ILE A 425      -1.975  -5.101 -34.748  1.00  0.72           H  
ATOM   6491 1HG2 ILE A 425      -2.416  -1.515 -34.047  1.00  0.72           H  
ATOM   6492 2HG2 ILE A 425      -1.100  -1.445 -32.851  1.00  0.72           H  
ATOM   6493 3HG2 ILE A 425      -0.732  -1.710 -34.566  1.00  0.72           H  
ATOM   6494 1HD1 ILE A 425      -3.832  -4.199 -36.009  1.00  0.72           H  
ATOM   6495 2HD1 ILE A 425      -4.133  -4.039 -34.279  1.00  0.72           H  
ATOM   6496 3HD1 ILE A 425      -3.639  -2.619 -35.217  1.00  0.72           H  
ATOM   6497  N   TRP A 426      -0.152  -3.348 -30.816  1.00  0.72           N  
ATOM   6498  CA  TRP A 426       0.319  -2.566 -29.680  1.00  0.72           C  
ATOM   6499  C   TRP A 426       1.773  -2.874 -29.311  1.00  0.72           C  
ATOM   6500  O   TRP A 426       2.514  -1.978 -28.880  1.00  0.72           O  
ATOM   6501  CB  TRP A 426      -0.615  -2.731 -28.488  1.00  0.72           C  
ATOM   6502  CG  TRP A 426      -1.827  -1.887 -28.642  1.00  0.72           C  
ATOM   6503  CD1 TRP A 426      -3.122  -2.270 -28.821  1.00  0.72           C  
ATOM   6504  CD2 TRP A 426      -1.821  -0.442 -28.668  1.00  0.72           C  
ATOM   6505  NE1 TRP A 426      -3.921  -1.161 -28.955  1.00  0.72           N  
ATOM   6506  CE2 TRP A 426      -3.130  -0.030 -28.878  1.00  0.72           C  
ATOM   6507  CE3 TRP A 426      -0.807   0.521 -28.544  1.00  0.72           C  
ATOM   6508  CZ2 TRP A 426      -3.462   1.316 -28.986  1.00  0.72           C  
ATOM   6509  CZ3 TRP A 426      -1.139   1.860 -28.646  1.00  0.72           C  
ATOM   6510  CH2 TRP A 426      -2.422   2.246 -28.864  1.00  0.72           C  
ATOM   6511  H   TRP A 426      -0.881  -4.061 -30.704  1.00  0.72           H  
ATOM   6512  HA  TRP A 426       0.270  -1.518 -29.967  1.00  0.72           H  
ATOM   6513 1HB  TRP A 426      -0.915  -3.779 -28.389  1.00  0.72           H  
ATOM   6514 2HB  TRP A 426      -0.103  -2.442 -27.591  1.00  0.72           H  
ATOM   6515  HD1 TRP A 426      -3.473  -3.304 -28.860  1.00  0.72           H  
ATOM   6516  HE1 TRP A 426      -4.918  -1.195 -29.101  1.00  0.72           H  
ATOM   6517  HE3 TRP A 426       0.228   0.218 -28.378  1.00  0.72           H  
ATOM   6518  HZ2 TRP A 426      -4.479   1.648 -29.167  1.00  0.72           H  
ATOM   6519  HZ3 TRP A 426      -0.341   2.598 -28.555  1.00  0.72           H  
ATOM   6520  HH2 TRP A 426      -2.625   3.298 -28.942  1.00  0.72           H  
ATOM   6521  N   VAL A 427       2.212  -4.110 -29.529  1.00  0.72           N  
ATOM   6522  CA  VAL A 427       3.608  -4.433 -29.281  1.00  0.72           C  
ATOM   6523  C   VAL A 427       4.464  -3.662 -30.277  1.00  0.72           C  
ATOM   6524  O   VAL A 427       5.488  -3.084 -29.915  1.00  0.72           O  
ATOM   6525  CB  VAL A 427       3.877  -5.935 -29.396  1.00  0.72           C  
ATOM   6526  CG1 VAL A 427       5.383  -6.191 -29.331  1.00  0.72           C  
ATOM   6527  CG2 VAL A 427       3.165  -6.660 -28.257  1.00  0.72           C  
ATOM   6528  H   VAL A 427       1.561  -4.825 -29.853  1.00  0.72           H  
ATOM   6529  HA  VAL A 427       3.867  -4.118 -28.271  1.00  0.72           H  
ATOM   6530  HB  VAL A 427       3.505  -6.294 -30.353  1.00  0.72           H  
ATOM   6531 1HG1 VAL A 427       5.574  -7.258 -29.423  1.00  0.72           H  
ATOM   6532 2HG1 VAL A 427       5.877  -5.662 -30.144  1.00  0.72           H  
ATOM   6533 3HG1 VAL A 427       5.772  -5.832 -28.379  1.00  0.72           H  
ATOM   6534 1HG2 VAL A 427       3.343  -7.729 -28.335  1.00  0.72           H  
ATOM   6535 2HG2 VAL A 427       3.544  -6.294 -27.305  1.00  0.72           H  
ATOM   6536 3HG2 VAL A 427       2.103  -6.466 -28.316  1.00  0.72           H  
ATOM   6537  N   ALA A 428       4.048  -3.648 -31.538  1.00  0.73           N  
ATOM   6538  CA  ALA A 428       4.772  -2.918 -32.561  1.00  0.73           C  
ATOM   6539  C   ALA A 428       4.841  -1.431 -32.246  1.00  0.73           C  
ATOM   6540  O   ALA A 428       5.873  -0.790 -32.455  1.00  0.73           O  
ATOM   6541  CB  ALA A 428       4.100  -3.103 -33.871  1.00  0.73           C  
ATOM   6542  H   ALA A 428       3.207  -4.164 -31.799  1.00  0.73           H  
ATOM   6543  HA  ALA A 428       5.782  -3.309 -32.609  1.00  0.73           H  
ATOM   6544 1HB  ALA A 428       4.652  -2.572 -34.635  1.00  0.73           H  
ATOM   6545 2HB  ALA A 428       4.038  -4.150 -34.126  1.00  0.73           H  
ATOM   6546 3HB  ALA A 428       3.120  -2.707 -33.769  1.00  0.73           H  
ATOM   6547  N   LEU A 429       3.746  -0.873 -31.720  1.00  0.73           N  
ATOM   6548  CA  LEU A 429       3.728   0.535 -31.353  1.00  0.73           C  
ATOM   6549  C   LEU A 429       4.665   0.772 -30.160  1.00  0.73           C  
ATOM   6550  O   LEU A 429       5.334   1.806 -30.080  1.00  0.73           O  
ATOM   6551  CB  LEU A 429       2.289   0.994 -31.098  1.00  0.73           C  
ATOM   6552  CG  LEU A 429       1.397   1.029 -32.388  1.00  0.73           C  
ATOM   6553  CD1 LEU A 429      -0.038   1.318 -32.010  1.00  0.73           C  
ATOM   6554  CD2 LEU A 429       1.943   2.089 -33.364  1.00  0.73           C  
ATOM   6555  H   LEU A 429       2.901  -1.435 -31.606  1.00  0.73           H  
ATOM   6556  HA  LEU A 429       4.100   1.107 -32.197  1.00  0.73           H  
ATOM   6557 1HB  LEU A 429       1.830   0.309 -30.391  1.00  0.73           H  
ATOM   6558 2HB  LEU A 429       2.302   1.991 -30.662  1.00  0.73           H  
ATOM   6559  HG  LEU A 429       1.425   0.063 -32.872  1.00  0.73           H  
ATOM   6560 1HD1 LEU A 429      -0.641   1.328 -32.900  1.00  0.73           H  
ATOM   6561 2HD1 LEU A 429      -0.395   0.541 -31.345  1.00  0.73           H  
ATOM   6562 3HD1 LEU A 429      -0.101   2.285 -31.516  1.00  0.73           H  
ATOM   6563 1HD2 LEU A 429       1.333   2.109 -34.266  1.00  0.73           H  
ATOM   6564 2HD2 LEU A 429       1.916   3.071 -32.890  1.00  0.73           H  
ATOM   6565 3HD2 LEU A 429       2.972   1.843 -33.630  1.00  0.73           H  
ATOM   6566  N   THR A 430       4.770  -0.213 -29.259  1.00  0.74           N  
ATOM   6567  CA  THR A 430       5.700  -0.123 -28.140  1.00  0.74           C  
ATOM   6568  C   THR A 430       7.119  -0.043 -28.687  1.00  0.74           C  
ATOM   6569  O   THR A 430       7.920   0.792 -28.245  1.00  0.74           O  
ATOM   6570  CB  THR A 430       5.584  -1.338 -27.194  1.00  0.74           C  
ATOM   6571  OG1 THR A 430       4.260  -1.397 -26.636  1.00  0.74           O  
ATOM   6572  CG2 THR A 430       6.645  -1.262 -26.083  1.00  0.74           C  
ATOM   6573  H   THR A 430       4.169  -1.033 -29.334  1.00  0.74           H  
ATOM   6574  HA  THR A 430       5.502   0.789 -27.586  1.00  0.74           H  
ATOM   6575  HB  THR A 430       5.759  -2.239 -27.743  1.00  0.74           H  
ATOM   6576  HG1 THR A 430       3.607  -1.489 -27.369  1.00  0.74           H  
ATOM   6577 1HG2 THR A 430       6.554  -2.136 -25.440  1.00  0.74           H  
ATOM   6578 2HG2 THR A 430       7.637  -1.246 -26.539  1.00  0.74           H  
ATOM   6579 3HG2 THR A 430       6.518  -0.373 -25.490  1.00  0.74           H  
ATOM   6580  N   ILE A 431       7.421  -0.894 -29.676  1.00  0.75           N  
ATOM   6581  CA  ILE A 431       8.735  -0.908 -30.305  1.00  0.75           C  
ATOM   6582  C   ILE A 431       9.010   0.435 -30.956  1.00  0.75           C  
ATOM   6583  O   ILE A 431      10.071   1.021 -30.753  1.00  0.75           O  
ATOM   6584  CB  ILE A 431       8.846  -2.026 -31.358  1.00  0.75           C  
ATOM   6585  CG1 ILE A 431       8.808  -3.408 -30.676  1.00  0.75           C  
ATOM   6586  CG2 ILE A 431      10.106  -1.838 -32.201  1.00  0.75           C  
ATOM   6587  CD1 ILE A 431       8.615  -4.562 -31.646  1.00  0.75           C  
ATOM   6588  H   ILE A 431       6.710  -1.564 -29.976  1.00  0.75           H  
ATOM   6589  HA  ILE A 431       9.487  -1.082 -29.533  1.00  0.75           H  
ATOM   6590  HB  ILE A 431       7.988  -1.978 -32.015  1.00  0.75           H  
ATOM   6591 1HG1 ILE A 431       9.741  -3.561 -30.139  1.00  0.75           H  
ATOM   6592 2HG1 ILE A 431       7.989  -3.422 -29.959  1.00  0.75           H  
ATOM   6593 1HG2 ILE A 431      10.158  -2.618 -32.955  1.00  0.75           H  
ATOM   6594 2HG2 ILE A 431      10.067  -0.867 -32.689  1.00  0.75           H  
ATOM   6595 3HG2 ILE A 431      10.985  -1.889 -31.563  1.00  0.75           H  
ATOM   6596 1HD1 ILE A 431       8.593  -5.501 -31.096  1.00  0.75           H  
ATOM   6597 2HD1 ILE A 431       7.684  -4.436 -32.174  1.00  0.75           H  
ATOM   6598 3HD1 ILE A 431       9.434  -4.578 -32.362  1.00  0.75           H  
ATOM   6599  N   TYR A 432       8.033   0.953 -31.695  1.00  0.75           N  
ATOM   6600  CA  TYR A 432       8.172   2.247 -32.343  1.00  0.75           C  
ATOM   6601  C   TYR A 432       8.536   3.339 -31.350  1.00  0.75           C  
ATOM   6602  O   TYR A 432       9.517   4.061 -31.546  1.00  0.75           O  
ATOM   6603  CB  TYR A 432       6.871   2.578 -33.086  1.00  0.75           C  
ATOM   6604  CG  TYR A 432       6.769   3.945 -33.650  1.00  0.75           C  
ATOM   6605  CD1 TYR A 432       7.436   4.303 -34.797  1.00  0.75           C  
ATOM   6606  CD2 TYR A 432       5.962   4.850 -33.020  1.00  0.75           C  
ATOM   6607  CE1 TYR A 432       7.335   5.551 -35.283  1.00  0.75           C  
ATOM   6608  CE2 TYR A 432       5.852   6.105 -33.520  1.00  0.75           C  
ATOM   6609  CZ  TYR A 432       6.556   6.441 -34.642  1.00  0.75           C  
ATOM   6610  OH  TYR A 432       6.498   7.661 -35.106  1.00  0.75           O  
ATOM   6611  H   TYR A 432       7.178   0.417 -31.835  1.00  0.75           H  
ATOM   6612  HA  TYR A 432       8.978   2.183 -33.070  1.00  0.75           H  
ATOM   6613 1HB  TYR A 432       6.723   1.864 -33.890  1.00  0.75           H  
ATOM   6614 2HB  TYR A 432       6.045   2.452 -32.405  1.00  0.75           H  
ATOM   6615  HD1 TYR A 432       8.055   3.613 -35.301  1.00  0.75           H  
ATOM   6616  HD2 TYR A 432       5.419   4.563 -32.121  1.00  0.75           H  
ATOM   6617  HE1 TYR A 432       7.883   5.839 -36.180  1.00  0.75           H  
ATOM   6618  HE2 TYR A 432       5.223   6.842 -33.022  1.00  0.75           H  
ATOM   6619  HH  TYR A 432       7.102   7.735 -35.854  1.00  0.75           H  
ATOM   6620  N   MET A 433       7.780   3.455 -30.266  1.00  0.75           N  
ATOM   6621  CA  MET A 433       8.058   4.509 -29.305  1.00  0.75           C  
ATOM   6622  C   MET A 433       9.377   4.273 -28.568  1.00  0.75           C  
ATOM   6623  O   MET A 433      10.093   5.226 -28.217  1.00  0.75           O  
ATOM   6624  CB  MET A 433       6.907   4.598 -28.336  1.00  0.75           C  
ATOM   6625  CG  MET A 433       5.632   5.048 -28.984  1.00  0.75           C  
ATOM   6626  SD  MET A 433       5.748   6.640 -29.865  1.00  0.75           S  
ATOM   6627  CE  MET A 433       6.064   7.877 -28.618  1.00  0.75           C  
ATOM   6628  H   MET A 433       6.986   2.826 -30.130  1.00  0.75           H  
ATOM   6629  HA  MET A 433       8.137   5.449 -29.843  1.00  0.75           H  
ATOM   6630 1HB  MET A 433       6.728   3.614 -27.891  1.00  0.75           H  
ATOM   6631 2HB  MET A 433       7.148   5.289 -27.527  1.00  0.75           H  
ATOM   6632 1HG  MET A 433       5.342   4.291 -29.706  1.00  0.75           H  
ATOM   6633 2HG  MET A 433       4.869   5.087 -28.247  1.00  0.75           H  
ATOM   6634 1HE  MET A 433       6.168   8.853 -29.088  1.00  0.75           H  
ATOM   6635 2HE  MET A 433       5.235   7.907 -27.921  1.00  0.75           H  
ATOM   6636 3HE  MET A 433       6.984   7.633 -28.090  1.00  0.75           H  
ATOM   6637  N   SER A 434       9.741   3.003 -28.359  1.00  0.76           N  
ATOM   6638  CA  SER A 434      10.989   2.700 -27.682  1.00  0.76           C  
ATOM   6639  C   SER A 434      12.136   3.183 -28.564  1.00  0.76           C  
ATOM   6640  O   SER A 434      13.061   3.849 -28.096  1.00  0.76           O  
ATOM   6641  CB  SER A 434      11.100   1.204 -27.445  1.00  0.76           C  
ATOM   6642  OG  SER A 434      10.090   0.744 -26.585  1.00  0.76           O  
ATOM   6643  H   SER A 434       9.130   2.234 -28.637  1.00  0.76           H  
ATOM   6644  HA  SER A 434      11.025   3.228 -26.731  1.00  0.76           H  
ATOM   6645 1HB  SER A 434      11.031   0.684 -28.396  1.00  0.76           H  
ATOM   6646 2HB  SER A 434      12.076   0.977 -27.021  1.00  0.76           H  
ATOM   6647  HG  SER A 434       9.246   0.952 -27.048  1.00  0.76           H  
ATOM   6648  N   LEU A 435      12.032   2.914 -29.866  1.00  0.77           N  
ATOM   6649  CA  LEU A 435      13.034   3.329 -30.835  1.00  0.77           C  
ATOM   6650  C   LEU A 435      13.128   4.850 -30.932  1.00  0.77           C  
ATOM   6651  O   LEU A 435      14.225   5.401 -31.046  1.00  0.77           O  
ATOM   6652  CB  LEU A 435      12.677   2.769 -32.203  1.00  0.77           C  
ATOM   6653  CG  LEU A 435      12.793   1.287 -32.458  1.00  0.77           C  
ATOM   6654  CD1 LEU A 435      12.127   0.995 -33.796  1.00  0.77           C  
ATOM   6655  CD2 LEU A 435      14.240   0.894 -32.504  1.00  0.77           C  
ATOM   6656  H   LEU A 435      11.236   2.366 -30.195  1.00  0.77           H  
ATOM   6657  HA  LEU A 435      14.000   2.936 -30.523  1.00  0.77           H  
ATOM   6658 1HB  LEU A 435      11.641   3.009 -32.367  1.00  0.77           H  
ATOM   6659 2HB  LEU A 435      13.273   3.262 -32.938  1.00  0.77           H  
ATOM   6660  HG  LEU A 435      12.289   0.729 -31.679  1.00  0.77           H  
ATOM   6661 1HD1 LEU A 435      12.189  -0.064 -34.003  1.00  0.77           H  
ATOM   6662 2HD1 LEU A 435      11.082   1.291 -33.748  1.00  0.77           H  
ATOM   6663 3HD1 LEU A 435      12.625   1.557 -34.583  1.00  0.77           H  
ATOM   6664 1HD2 LEU A 435      14.318  -0.175 -32.708  1.00  0.77           H  
ATOM   6665 2HD2 LEU A 435      14.741   1.453 -33.295  1.00  0.77           H  
ATOM   6666 3HD2 LEU A 435      14.706   1.118 -31.545  1.00  0.77           H  
ATOM   6667  N   ARG A 436      11.986   5.552 -30.855  1.00  0.80           N  
ATOM   6668  CA  ARG A 436      12.021   7.014 -30.929  1.00  0.80           C  
ATOM   6669  C   ARG A 436      12.772   7.582 -29.748  1.00  0.80           C  
ATOM   6670  O   ARG A 436      13.576   8.521 -29.882  1.00  0.80           O  
ATOM   6671  CB  ARG A 436      10.627   7.626 -30.855  1.00  0.80           C  
ATOM   6672  CG  ARG A 436       9.725   7.398 -31.999  1.00  0.80           C  
ATOM   6673  CD  ARG A 436       8.435   8.081 -31.825  1.00  0.80           C  
ATOM   6674  NE  ARG A 436       8.506   9.525 -31.826  1.00  0.80           N  
ATOM   6675  CZ  ARG A 436       7.425  10.325 -31.947  1.00  0.80           C  
ATOM   6676  NH1 ARG A 436       6.230   9.791 -32.087  1.00  0.80           N  
ATOM   6677  NH2 ARG A 436       7.550  11.639 -31.949  1.00  0.80           N  
ATOM   6678  H   ARG A 436      11.093   5.061 -30.793  1.00  0.80           H  
ATOM   6679  HA  ARG A 436      12.522   7.315 -31.839  1.00  0.80           H  
ATOM   6680 1HB  ARG A 436      10.116   7.240 -29.972  1.00  0.80           H  
ATOM   6681 2HB  ARG A 436      10.717   8.704 -30.724  1.00  0.80           H  
ATOM   6682 1HG  ARG A 436      10.171   7.673 -32.925  1.00  0.80           H  
ATOM   6683 2HG  ARG A 436       9.488   6.359 -32.037  1.00  0.80           H  
ATOM   6684 1HD  ARG A 436       7.765   7.789 -32.589  1.00  0.80           H  
ATOM   6685 2HD  ARG A 436       8.060   7.786 -30.877  1.00  0.80           H  
ATOM   6686  HE  ARG A 436       9.414   9.968 -31.730  1.00  0.80           H  
ATOM   6687 1HH1 ARG A 436       6.126   8.785 -32.099  1.00  0.80           H  
ATOM   6688 2HH1 ARG A 436       5.421  10.384 -32.193  1.00  0.80           H  
ATOM   6689 1HH2 ARG A 436       8.467  12.101 -31.836  1.00  0.80           H  
ATOM   6690 2HH2 ARG A 436       6.748  12.227 -32.071  1.00  0.80           H  
ATOM   6691  N   THR A 437      12.523   6.981 -28.587  1.00  0.84           N  
ATOM   6692  CA  THR A 437      13.112   7.422 -27.350  1.00  0.84           C  
ATOM   6693  C   THR A 437      14.608   7.189 -27.368  1.00  0.84           C  
ATOM   6694  O   THR A 437      15.385   8.090 -27.044  1.00  0.84           O  
ATOM   6695  CB  THR A 437      12.481   6.661 -26.189  1.00  0.84           C  
ATOM   6696  OG1 THR A 437      11.087   6.898 -26.197  1.00  0.84           O  
ATOM   6697  CG2 THR A 437      13.028   7.150 -24.912  1.00  0.84           C  
ATOM   6698  H   THR A 437      11.852   6.209 -28.555  1.00  0.84           H  
ATOM   6699  HA  THR A 437      12.924   8.488 -27.229  1.00  0.84           H  
ATOM   6700  HB  THR A 437      12.669   5.597 -26.291  1.00  0.84           H  
ATOM   6701  HG1 THR A 437      10.679   6.405 -26.950  1.00  0.84           H  
ATOM   6702 1HG2 THR A 437      12.551   6.607 -24.100  1.00  0.84           H  
ATOM   6703 2HG2 THR A 437      14.106   6.985 -24.884  1.00  0.84           H  
ATOM   6704 3HG2 THR A 437      12.817   8.213 -24.821  1.00  0.84           H  
ATOM   6705  N   VAL A 438      15.019   5.989 -27.776  1.00  0.90           N  
ATOM   6706  CA  VAL A 438      16.427   5.636 -27.817  1.00  0.90           C  
ATOM   6707  C   VAL A 438      17.192   6.442 -28.847  1.00  0.90           C  
ATOM   6708  O   VAL A 438      18.287   6.933 -28.565  1.00  0.90           O  
ATOM   6709  CB  VAL A 438      16.607   4.141 -28.091  1.00  0.90           C  
ATOM   6710  CG1 VAL A 438      18.079   3.835 -28.332  1.00  0.90           C  
ATOM   6711  CG2 VAL A 438      16.100   3.350 -26.883  1.00  0.90           C  
ATOM   6712  H   VAL A 438      14.324   5.288 -28.036  1.00  0.90           H  
ATOM   6713  HA  VAL A 438      16.850   5.843 -26.835  1.00  0.90           H  
ATOM   6714  HB  VAL A 438      16.041   3.865 -28.985  1.00  0.90           H  
ATOM   6715 1HG1 VAL A 438      18.201   2.770 -28.529  1.00  0.90           H  
ATOM   6716 2HG1 VAL A 438      18.432   4.405 -29.193  1.00  0.90           H  
ATOM   6717 3HG1 VAL A 438      18.658   4.111 -27.452  1.00  0.90           H  
ATOM   6718 1HG2 VAL A 438      16.218   2.284 -27.069  1.00  0.90           H  
ATOM   6719 2HG2 VAL A 438      16.673   3.633 -26.001  1.00  0.90           H  
ATOM   6720 3HG2 VAL A 438      15.052   3.572 -26.713  1.00  0.90           H  
ATOM   6721  N   ALA A 439      16.632   6.596 -30.046  1.00  0.97           N  
ATOM   6722  CA  ALA A 439      17.308   7.366 -31.075  1.00  0.97           C  
ATOM   6723  C   ALA A 439      17.539   8.797 -30.608  1.00  0.97           C  
ATOM   6724  O   ALA A 439      18.627   9.357 -30.795  1.00  0.97           O  
ATOM   6725  CB  ALA A 439      16.468   7.368 -32.340  1.00  0.97           C  
ATOM   6726  H   ALA A 439      15.730   6.171 -30.261  1.00  0.97           H  
ATOM   6727  HA  ALA A 439      18.275   6.906 -31.272  1.00  0.97           H  
ATOM   6728 1HB  ALA A 439      16.976   7.934 -33.117  1.00  0.97           H  
ATOM   6729 2HB  ALA A 439      16.312   6.342 -32.676  1.00  0.97           H  
ATOM   6730 3HB  ALA A 439      15.500   7.827 -32.129  1.00  0.97           H  
ATOM   6731  N   SER A 440      16.534   9.365 -29.941  1.00  1.04           N  
ATOM   6732  CA  SER A 440      16.619  10.717 -29.439  1.00  1.04           C  
ATOM   6733  C   SER A 440      17.601  10.814 -28.276  1.00  1.04           C  
ATOM   6734  O   SER A 440      18.405  11.755 -28.202  1.00  1.04           O  
ATOM   6735  CB  SER A 440      15.262  11.148 -29.003  1.00  1.04           C  
ATOM   6736  OG  SER A 440      14.378  11.185 -30.082  1.00  1.04           O  
ATOM   6737  H   SER A 440      15.651   8.865 -29.813  1.00  1.04           H  
ATOM   6738  HA  SER A 440      16.964  11.364 -30.246  1.00  1.04           H  
ATOM   6739 1HB  SER A 440      14.890  10.467 -28.250  1.00  1.04           H  
ATOM   6740 2HB  SER A 440      15.354  12.111 -28.572  1.00  1.04           H  
ATOM   6741  HG  SER A 440      14.104  10.247 -30.224  1.00  1.04           H  
ATOM   6742  N   THR A 441      17.567   9.806 -27.392  1.00  1.14           N  
ATOM   6743  CA  THR A 441      18.438   9.759 -26.234  1.00  1.14           C  
ATOM   6744  C   THR A 441      19.866   9.772 -26.720  1.00  1.14           C  
ATOM   6745  O   THR A 441      20.700  10.484 -26.168  1.00  1.14           O  
ATOM   6746  CB  THR A 441      18.239   8.481 -25.391  1.00  1.14           C  
ATOM   6747  OG1 THR A 441      16.904   8.404 -24.904  1.00  1.14           O  
ATOM   6748  CG2 THR A 441      19.190   8.495 -24.218  1.00  1.14           C  
ATOM   6749  H   THR A 441      16.880   9.065 -27.502  1.00  1.14           H  
ATOM   6750  HA  THR A 441      18.264  10.640 -25.616  1.00  1.14           H  
ATOM   6751  HB  THR A 441      18.439   7.608 -26.007  1.00  1.14           H  
ATOM   6752  HG1 THR A 441      16.296   8.452 -25.670  1.00  1.14           H  
ATOM   6753 1HG2 THR A 441      19.053   7.589 -23.630  1.00  1.14           H  
ATOM   6754 2HG2 THR A 441      20.216   8.540 -24.585  1.00  1.14           H  
ATOM   6755 3HG2 THR A 441      18.986   9.367 -23.598  1.00  1.14           H  
ATOM   6756  N   TRP A 442      20.147   8.973 -27.754  1.00  1.27           N  
ATOM   6757  CA  TRP A 442      21.470   8.891 -28.342  1.00  1.27           C  
ATOM   6758  C   TRP A 442      21.910  10.224 -28.937  1.00  1.27           C  
ATOM   6759  O   TRP A 442      23.015  10.683 -28.670  1.00  1.27           O  
ATOM   6760  CB  TRP A 442      21.531   7.810 -29.418  1.00  1.27           C  
ATOM   6761  CG  TRP A 442      22.915   7.661 -30.008  1.00  1.27           C  
ATOM   6762  CD1 TRP A 442      23.919   6.885 -29.507  1.00  1.27           C  
ATOM   6763  CD2 TRP A 442      23.454   8.288 -31.202  1.00  1.27           C  
ATOM   6764  NE1 TRP A 442      25.037   6.988 -30.296  1.00  1.27           N  
ATOM   6765  CE2 TRP A 442      24.772   7.840 -31.337  1.00  1.27           C  
ATOM   6766  CE3 TRP A 442      22.935   9.175 -32.151  1.00  1.27           C  
ATOM   6767  CZ2 TRP A 442      25.580   8.248 -32.382  1.00  1.27           C  
ATOM   6768  CZ3 TRP A 442      23.748   9.578 -33.199  1.00  1.27           C  
ATOM   6769  CH2 TRP A 442      25.034   9.126 -33.311  1.00  1.27           C  
ATOM   6770  H   TRP A 442      19.406   8.387 -28.140  1.00  1.27           H  
ATOM   6771  HA  TRP A 442      22.173   8.621 -27.556  1.00  1.27           H  
ATOM   6772 1HB  TRP A 442      21.217   6.855 -28.996  1.00  1.27           H  
ATOM   6773 2HB  TRP A 442      20.834   8.056 -30.219  1.00  1.27           H  
ATOM   6774  HD1 TRP A 442      23.844   6.274 -28.610  1.00  1.27           H  
ATOM   6775  HE1 TRP A 442      25.914   6.511 -30.139  1.00  1.27           H  
ATOM   6776  HE3 TRP A 442      21.913   9.532 -32.069  1.00  1.27           H  
ATOM   6777  HZ2 TRP A 442      26.607   7.899 -32.489  1.00  1.27           H  
ATOM   6778  HZ3 TRP A 442      23.340  10.259 -33.936  1.00  1.27           H  
ATOM   6779  HH2 TRP A 442      25.643   9.463 -34.150  1.00  1.27           H  
ATOM   6780  N   ARG A 443      21.046  10.907 -29.697  1.00  1.45           N  
ATOM   6781  CA  ARG A 443      21.479  12.182 -30.278  1.00  1.45           C  
ATOM   6782  C   ARG A 443      21.891  13.169 -29.183  1.00  1.45           C  
ATOM   6783  O   ARG A 443      22.837  13.967 -29.335  1.00  1.45           O  
ATOM   6784  CB  ARG A 443      20.352  12.809 -31.100  1.00  1.45           C  
ATOM   6785  CG  ARG A 443      19.994  12.091 -32.398  1.00  1.45           C  
ATOM   6786  CD  ARG A 443      20.984  12.379 -33.482  1.00  1.45           C  
ATOM   6787  NE  ARG A 443      20.625  11.730 -34.740  1.00  1.45           N  
ATOM   6788  CZ  ARG A 443      21.387  11.728 -35.854  1.00  1.45           C  
ATOM   6789  NH1 ARG A 443      22.540  12.348 -35.862  1.00  1.45           N  
ATOM   6790  NH2 ARG A 443      20.974  11.101 -36.940  1.00  1.45           N  
ATOM   6791  H   ARG A 443      20.124  10.520 -29.911  1.00  1.45           H  
ATOM   6792  HA  ARG A 443      22.333  11.993 -30.925  1.00  1.45           H  
ATOM   6793 1HB  ARG A 443      19.446  12.846 -30.490  1.00  1.45           H  
ATOM   6794 2HB  ARG A 443      20.615  13.833 -31.354  1.00  1.45           H  
ATOM   6795 1HG  ARG A 443      19.981  11.017 -32.220  1.00  1.45           H  
ATOM   6796 2HG  ARG A 443      19.005  12.411 -32.736  1.00  1.45           H  
ATOM   6797 1HD  ARG A 443      21.025  13.455 -33.653  1.00  1.45           H  
ATOM   6798 2HD  ARG A 443      21.964  12.030 -33.179  1.00  1.45           H  
ATOM   6799  HE  ARG A 443      19.738  11.236 -34.775  1.00  1.45           H  
ATOM   6800 1HH1 ARG A 443      22.852  12.837 -35.039  1.00  1.45           H  
ATOM   6801 2HH1 ARG A 443      23.107  12.349 -36.698  1.00  1.45           H  
ATOM   6802 1HH2 ARG A 443      20.084  10.620 -36.936  1.00  1.45           H  
ATOM   6803 2HH2 ARG A 443      21.546  11.100 -37.771  1.00  1.45           H  
ATOM   6804  N   MET A 444      21.191  13.136 -28.058  1.00  1.68           N  
ATOM   6805  CA  MET A 444      21.570  14.021 -26.977  1.00  1.68           C  
ATOM   6806  C   MET A 444      22.795  13.512 -26.202  1.00  1.68           C  
ATOM   6807  O   MET A 444      23.790  14.226 -26.053  1.00  1.68           O  
ATOM   6808  CB  MET A 444      20.366  14.224 -26.082  1.00  1.68           C  
ATOM   6809  CG  MET A 444      19.301  15.035 -26.741  1.00  1.68           C  
ATOM   6810  SD  MET A 444      17.895  15.294 -25.727  1.00  1.68           S  
ATOM   6811  CE  MET A 444      16.818  15.889 -26.993  1.00  1.68           C  
ATOM   6812  H   MET A 444      20.391  12.502 -27.965  1.00  1.68           H  
ATOM   6813  HA  MET A 444      21.836  14.987 -27.403  1.00  1.68           H  
ATOM   6814 1HB  MET A 444      19.931  13.250 -25.849  1.00  1.68           H  
ATOM   6815 2HB  MET A 444      20.649  14.666 -25.172  1.00  1.68           H  
ATOM   6816 1HG  MET A 444      19.709  16.006 -27.015  1.00  1.68           H  
ATOM   6817 2HG  MET A 444      18.978  14.527 -27.652  1.00  1.68           H  
ATOM   6818 1HE  MET A 444      15.873  16.102 -26.577  1.00  1.68           H  
ATOM   6819 2HE  MET A 444      17.236  16.790 -27.439  1.00  1.68           H  
ATOM   6820 3HE  MET A 444      16.701  15.126 -27.764  1.00  1.68           H  
ATOM   6821  N   GLY A 445      22.755  12.253 -25.772  1.00  1.96           N  
ATOM   6822  CA  GLY A 445      23.803  11.630 -24.966  1.00  1.96           C  
ATOM   6823  C   GLY A 445      25.152  11.551 -25.668  1.00  1.96           C  
ATOM   6824  O   GLY A 445      26.200  11.705 -25.040  1.00  1.96           O  
ATOM   6825  H   GLY A 445      21.941  11.696 -25.982  1.00  1.96           H  
ATOM   6826 1HA  GLY A 445      23.909  12.184 -24.034  1.00  1.96           H  
ATOM   6827 2HA  GLY A 445      23.479  10.624 -24.699  1.00  1.96           H  
ATOM   6828  N   ALA A 446      25.123  11.333 -26.981  1.00  2.26           N  
ATOM   6829  CA  ALA A 446      26.314  11.231 -27.810  1.00  2.26           C  
ATOM   6830  C   ALA A 446      26.838  12.594 -28.202  1.00  2.26           C  
ATOM   6831  O   ALA A 446      27.857  12.682 -28.885  1.00  2.26           O  
ATOM   6832  CB  ALA A 446      26.025  10.447 -29.083  1.00  2.26           C  
ATOM   6833  H   ALA A 446      24.228  11.198 -27.440  1.00  2.26           H  
ATOM   6834  HA  ALA A 446      27.082  10.717 -27.234  1.00  2.26           H  
ATOM   6835 1HB  ALA A 446      26.933  10.362 -29.677  1.00  2.26           H  
ATOM   6836 2HB  ALA A 446      25.667   9.455 -28.822  1.00  2.26           H  
ATOM   6837 3HB  ALA A 446      25.265  10.963 -29.662  1.00  2.26           H  
ATOM   6838  N   ALA A 447      26.143  13.664 -27.808  1.00  2.53           N  
ATOM   6839  CA  ALA A 447      26.514  15.002 -28.214  1.00  2.53           C  
ATOM   6840  C   ALA A 447      26.580  15.106 -29.734  1.00  2.53           C  
ATOM   6841  O   ALA A 447      27.652  15.337 -30.305  1.00  2.53           O  
ATOM   6842  CB  ALA A 447      27.835  15.429 -27.590  1.00  2.53           C  
ATOM   6843  H   ALA A 447      25.327  13.570 -27.206  1.00  2.53           H  
ATOM   6844  HA  ALA A 447      25.733  15.681 -27.866  1.00  2.53           H  
ATOM   6845 1HB  ALA A 447      28.056  16.451 -27.887  1.00  2.53           H  
ATOM   6846 2HB  ALA A 447      27.748  15.377 -26.505  1.00  2.53           H  
ATOM   6847 3HB  ALA A 447      28.640  14.782 -27.916  1.00  2.53           H  
ATOM   6848  N   ARG A 448      25.448  14.868 -30.408  1.00  2.70           N  
ATOM   6849  CA  ARG A 448      25.392  15.000 -31.856  1.00  2.70           C  
ATOM   6850  C   ARG A 448      24.281  15.990 -32.173  1.00  2.70           C  
ATOM   6851  O   ARG A 448      24.306  16.705 -33.175  1.00  2.70           O  
ATOM   6852  CB  ARG A 448      25.107  13.660 -32.494  1.00  2.70           C  
ATOM   6853  CG  ARG A 448      26.192  12.625 -32.269  1.00  2.70           C  
ATOM   6854  CD  ARG A 448      27.437  12.956 -32.993  1.00  2.70           C  
ATOM   6855  NE  ARG A 448      28.460  11.953 -32.784  1.00  2.70           N  
ATOM   6856  CZ  ARG A 448      29.373  11.968 -31.792  1.00  2.70           C  
ATOM   6857  NH1 ARG A 448      29.411  12.947 -30.915  1.00  2.70           N  
ATOM   6858  NH2 ARG A 448      30.246  10.978 -31.697  1.00  2.70           N  
ATOM   6859  H   ARG A 448      24.587  14.624 -29.921  1.00  2.70           H  
ATOM   6860  HA  ARG A 448      26.339  15.388 -32.229  1.00  2.70           H  
ATOM   6861 1HB  ARG A 448      24.181  13.258 -32.084  1.00  2.70           H  
ATOM   6862 2HB  ARG A 448      24.968  13.782 -33.567  1.00  2.70           H  
ATOM   6863 1HG  ARG A 448      26.427  12.573 -31.212  1.00  2.70           H  
ATOM   6864 2HG  ARG A 448      25.849  11.666 -32.601  1.00  2.70           H  
ATOM   6865 1HD  ARG A 448      27.236  13.023 -34.060  1.00  2.70           H  
ATOM   6866 2HD  ARG A 448      27.820  13.913 -32.632  1.00  2.70           H  
ATOM   6867  HE  ARG A 448      28.481  11.174 -33.422  1.00  2.70           H  
ATOM   6868 1HH1 ARG A 448      28.737  13.726 -30.938  1.00  2.70           H  
ATOM   6869 2HH1 ARG A 448      30.084  12.927 -30.171  1.00  2.70           H  
ATOM   6870 1HH2 ARG A 448      30.225  10.221 -32.362  1.00  2.70           H  
ATOM   6871 2HH2 ARG A 448      30.930  10.982 -30.955  1.00  2.70           H  
ATOM   6872  N   GLY A 449      23.316  16.002 -31.269  1.00  2.75           N  
ATOM   6873  CA  GLY A 449      22.092  16.793 -31.309  1.00  2.75           C  
ATOM   6874  C   GLY A 449      22.257  18.170 -30.624  1.00  2.75           C  
ATOM   6875  O   GLY A 449      23.365  18.725 -30.571  1.00  2.75           O  
ATOM   6876  H   GLY A 449      23.414  15.351 -30.492  1.00  2.75           H  
ATOM   6877 1HA  GLY A 449      21.782  16.936 -32.347  1.00  2.75           H  
ATOM   6878 2HA  GLY A 449      21.319  16.204 -30.828  1.00  2.75           H  
ATOM   6879  N   PRO A 450      21.152  18.738 -30.093  1.00  2.71           N  
ATOM   6880  CA  PRO A 450      21.017  20.033 -29.439  1.00  2.71           C  
ATOM   6881  C   PRO A 450      22.056  20.282 -28.374  1.00  2.71           C  
ATOM   6882  O   PRO A 450      22.422  21.425 -28.121  1.00  2.71           O  
ATOM   6883  CB  PRO A 450      19.642  19.923 -28.790  1.00  2.71           C  
ATOM   6884  CG  PRO A 450      18.907  19.018 -29.674  1.00  2.71           C  
ATOM   6885  CD  PRO A 450      19.887  17.989 -30.117  1.00  2.71           C  
ATOM   6886  HA  PRO A 450      21.031  20.829 -30.199  1.00  2.71           H  
ATOM   6887 1HB  PRO A 450      19.727  19.520 -27.776  1.00  2.71           H  
ATOM   6888 2HB  PRO A 450      19.182  20.905 -28.698  1.00  2.71           H  
ATOM   6889 1HG  PRO A 450      18.080  18.587 -29.109  1.00  2.71           H  
ATOM   6890 2HG  PRO A 450      18.491  19.573 -30.524  1.00  2.71           H  
ATOM   6891 1HD  PRO A 450      19.891  17.157 -29.395  1.00  2.71           H  
ATOM   6892 2HD  PRO A 450      19.619  17.670 -31.147  1.00  2.71           H  
ATOM   6893  N   TRP A 451      22.539  19.216 -27.740  1.00  2.62           N  
ATOM   6894  CA  TRP A 451      23.523  19.354 -26.687  1.00  2.62           C  
ATOM   6895  C   TRP A 451      24.878  19.812 -27.242  1.00  2.62           C  
ATOM   6896  O   TRP A 451      25.694  20.367 -26.512  1.00  2.62           O  
ATOM   6897  CB  TRP A 451      23.606  18.056 -25.889  1.00  2.62           C  
ATOM   6898  CG  TRP A 451      22.314  17.831 -25.116  1.00  2.62           C  
ATOM   6899  CD1 TRP A 451      21.180  18.581 -25.243  1.00  2.62           C  
ATOM   6900  CD2 TRP A 451      22.010  16.832 -24.116  1.00  2.62           C  
ATOM   6901  NE1 TRP A 451      20.203  18.115 -24.421  1.00  2.62           N  
ATOM   6902  CE2 TRP A 451      20.680  17.049 -23.719  1.00  2.62           C  
ATOM   6903  CE3 TRP A 451      22.736  15.787 -23.535  1.00  2.62           C  
ATOM   6904  CZ2 TRP A 451      20.054  16.255 -22.772  1.00  2.62           C  
ATOM   6905  CZ3 TRP A 451      22.108  14.989 -22.584  1.00  2.62           C  
ATOM   6906  CH2 TRP A 451      20.799  15.218 -22.213  1.00  2.62           C  
ATOM   6907  H   TRP A 451      22.216  18.292 -27.980  1.00  2.62           H  
ATOM   6908  HA  TRP A 451      23.167  20.115 -25.998  1.00  2.62           H  
ATOM   6909 1HB  TRP A 451      23.767  17.207 -26.564  1.00  2.62           H  
ATOM   6910 2HB  TRP A 451      24.439  18.096 -25.190  1.00  2.62           H  
ATOM   6911  HD1 TRP A 451      21.067  19.426 -25.905  1.00  2.62           H  
ATOM   6912  HE1 TRP A 451      19.271  18.498 -24.340  1.00  2.62           H  
ATOM   6913  HE3 TRP A 451      23.770  15.598 -23.829  1.00  2.62           H  
ATOM   6914  HZ2 TRP A 451      19.019  16.419 -22.468  1.00  2.62           H  
ATOM   6915  HZ3 TRP A 451      22.679  14.174 -22.140  1.00  2.62           H  
ATOM   6916  HH2 TRP A 451      20.338  14.572 -21.466  1.00  2.62           H  
ATOM   6917  N   VAL A 452      25.117  19.623 -28.546  1.00  2.56           N  
ATOM   6918  CA  VAL A 452      26.348  20.117 -29.161  1.00  2.56           C  
ATOM   6919  C   VAL A 452      26.182  21.589 -29.363  1.00  2.56           C  
ATOM   6920  O   VAL A 452      27.070  22.392 -29.066  1.00  2.56           O  
ATOM   6921  CB  VAL A 452      26.586  19.537 -30.549  1.00  2.56           C  
ATOM   6922  CG1 VAL A 452      27.798  20.191 -31.173  1.00  2.56           C  
ATOM   6923  CG2 VAL A 452      26.752  18.151 -30.443  1.00  2.56           C  
ATOM   6924  H   VAL A 452      24.426  19.171 -29.138  1.00  2.56           H  
ATOM   6925  HA  VAL A 452      27.196  19.916 -28.507  1.00  2.56           H  
ATOM   6926  HB  VAL A 452      25.726  19.748 -31.185  1.00  2.56           H  
ATOM   6927 1HG1 VAL A 452      27.956  19.777 -32.168  1.00  2.56           H  
ATOM   6928 2HG1 VAL A 452      27.633  21.267 -31.246  1.00  2.56           H  
ATOM   6929 3HG1 VAL A 452      28.666  19.998 -30.557  1.00  2.56           H  
ATOM   6930 1HG2 VAL A 452      26.909  17.728 -31.434  1.00  2.56           H  
ATOM   6931 2HG2 VAL A 452      27.608  17.934 -29.812  1.00  2.56           H  
ATOM   6932 3HG2 VAL A 452      25.846  17.745 -30.004  1.00  2.56           H  
ATOM   6933  N   PHE A 453      25.012  21.939 -29.884  1.00  2.58           N  
ATOM   6934  CA  PHE A 453      24.677  23.334 -30.139  1.00  2.58           C  
ATOM   6935  C   PHE A 453      24.823  24.115 -28.841  1.00  2.58           C  
ATOM   6936  O   PHE A 453      25.490  25.152 -28.793  1.00  2.58           O  
ATOM   6937  CB  PHE A 453      23.273  23.441 -30.746  1.00  2.58           C  
ATOM   6938  CG  PHE A 453      22.752  24.828 -30.945  1.00  2.58           C  
ATOM   6939  CD1 PHE A 453      23.245  25.635 -31.959  1.00  2.58           C  
ATOM   6940  CD2 PHE A 453      21.721  25.309 -30.155  1.00  2.58           C  
ATOM   6941  CE1 PHE A 453      22.736  26.903 -32.160  1.00  2.58           C  
ATOM   6942  CE2 PHE A 453      21.204  26.572 -30.364  1.00  2.58           C  
ATOM   6943  CZ  PHE A 453      21.714  27.370 -31.359  1.00  2.58           C  
ATOM   6944  H   PHE A 453      24.345  21.185 -30.091  1.00  2.58           H  
ATOM   6945  HA  PHE A 453      25.393  23.737 -30.860  1.00  2.58           H  
ATOM   6946 1HB  PHE A 453      23.264  22.938 -31.710  1.00  2.58           H  
ATOM   6947 2HB  PHE A 453      22.570  22.920 -30.112  1.00  2.58           H  
ATOM   6948  HD1 PHE A 453      24.046  25.260 -32.598  1.00  2.58           H  
ATOM   6949  HD2 PHE A 453      21.316  24.671 -29.371  1.00  2.58           H  
ATOM   6950  HE1 PHE A 453      23.137  27.531 -32.957  1.00  2.58           H  
ATOM   6951  HE2 PHE A 453      20.392  26.938 -29.750  1.00  2.58           H  
ATOM   6952  HZ  PHE A 453      21.306  28.366 -31.520  1.00  2.58           H  
ATOM   6953  N   LEU A 454      24.202  23.588 -27.793  1.00  2.70           N  
ATOM   6954  CA  LEU A 454      24.233  24.152 -26.460  1.00  2.70           C  
ATOM   6955  C   LEU A 454      25.626  24.196 -25.855  1.00  2.70           C  
ATOM   6956  O   LEU A 454      26.035  25.240 -25.353  1.00  2.70           O  
ATOM   6957  CB  LEU A 454      23.280  23.350 -25.594  1.00  2.70           C  
ATOM   6958  CG  LEU A 454      23.198  23.665 -24.140  1.00  2.70           C  
ATOM   6959  CD1 LEU A 454      22.839  25.127 -23.935  1.00  2.70           C  
ATOM   6960  CD2 LEU A 454      22.122  22.730 -23.586  1.00  2.70           C  
ATOM   6961  H   LEU A 454      23.668  22.735 -27.931  1.00  2.70           H  
ATOM   6962  HA  LEU A 454      23.863  25.173 -26.526  1.00  2.70           H  
ATOM   6963 1HB  LEU A 454      22.282  23.424 -26.014  1.00  2.70           H  
ATOM   6964 2HB  LEU A 454      23.587  22.320 -25.664  1.00  2.70           H  
ATOM   6965  HG  LEU A 454      24.149  23.476 -23.640  1.00  2.70           H  
ATOM   6966 1HD1 LEU A 454      22.753  25.331 -22.869  1.00  2.70           H  
ATOM   6967 2HD1 LEU A 454      23.624  25.751 -24.362  1.00  2.70           H  
ATOM   6968 3HD1 LEU A 454      21.924  25.351 -24.418  1.00  2.70           H  
ATOM   6969 1HD2 LEU A 454      21.975  22.892 -22.546  1.00  2.70           H  
ATOM   6970 2HD2 LEU A 454      21.190  22.912 -24.107  1.00  2.70           H  
ATOM   6971 3HD2 LEU A 454      22.426  21.695 -23.753  1.00  2.70           H  
ATOM   6972  N   ARG A 455      26.363  23.083 -25.889  1.00  2.93           N  
ATOM   6973  CA  ARG A 455      27.717  23.052 -25.348  1.00  2.93           C  
ATOM   6974  C   ARG A 455      28.593  24.126 -25.985  1.00  2.93           C  
ATOM   6975  O   ARG A 455      29.261  24.899 -25.279  1.00  2.93           O  
ATOM   6976  CB  ARG A 455      28.342  21.681 -25.586  1.00  2.93           C  
ATOM   6977  CG  ARG A 455      29.764  21.496 -25.081  1.00  2.93           C  
ATOM   6978  CD  ARG A 455      30.334  20.184 -25.528  1.00  2.93           C  
ATOM   6979  NE  ARG A 455      30.508  20.126 -26.980  1.00  2.93           N  
ATOM   6980  CZ  ARG A 455      30.691  18.993 -27.691  1.00  2.93           C  
ATOM   6981  NH1 ARG A 455      30.719  17.830 -27.079  1.00  2.93           N  
ATOM   6982  NH2 ARG A 455      30.851  19.052 -29.001  1.00  2.93           N  
ATOM   6983  H   ARG A 455      25.995  22.224 -26.289  1.00  2.93           H  
ATOM   6984  HA  ARG A 455      27.663  23.233 -24.276  1.00  2.93           H  
ATOM   6985 1HB  ARG A 455      27.731  20.925 -25.099  1.00  2.93           H  
ATOM   6986 2HB  ARG A 455      28.334  21.462 -26.655  1.00  2.93           H  
ATOM   6987 1HG  ARG A 455      30.392  22.295 -25.474  1.00  2.93           H  
ATOM   6988 2HG  ARG A 455      29.775  21.525 -23.991  1.00  2.93           H  
ATOM   6989 1HD  ARG A 455      31.306  20.028 -25.061  1.00  2.93           H  
ATOM   6990 2HD  ARG A 455      29.658  19.381 -25.236  1.00  2.93           H  
ATOM   6991  HE  ARG A 455      30.493  21.004 -27.486  1.00  2.93           H  
ATOM   6992 1HH1 ARG A 455      30.602  17.782 -26.076  1.00  2.93           H  
ATOM   6993 2HH1 ARG A 455      30.868  16.985 -27.612  1.00  2.93           H  
ATOM   6994 1HH2 ARG A 455      30.843  19.948 -29.471  1.00  2.93           H  
ATOM   6995 2HH2 ARG A 455      30.990  18.203 -29.532  1.00  2.93           H  
ATOM   6996  N   LYS A 456      28.580  24.179 -27.322  1.00  3.29           N  
ATOM   6997  CA  LYS A 456      29.371  25.147 -28.060  1.00  3.29           C  
ATOM   6998  C   LYS A 456      28.941  26.554 -27.693  1.00  3.29           C  
ATOM   6999  O   LYS A 456      29.782  27.401 -27.366  1.00  3.29           O  
ATOM   7000  CB  LYS A 456      29.223  24.920 -29.565  1.00  3.29           C  
ATOM   7001  CG  LYS A 456      30.058  25.856 -30.456  1.00  3.29           C  
ATOM   7002  CD  LYS A 456      29.855  25.515 -31.939  1.00  3.29           C  
ATOM   7003  CE  LYS A 456      30.796  26.308 -32.859  1.00  3.29           C  
ATOM   7004  NZ  LYS A 456      30.511  27.767 -32.846  1.00  3.29           N  
ATOM   7005  H   LYS A 456      27.997  23.527 -27.850  1.00  3.29           H  
ATOM   7006  HA  LYS A 456      30.418  25.028 -27.783  1.00  3.29           H  
ATOM   7007 1HB  LYS A 456      29.496  23.891 -29.800  1.00  3.29           H  
ATOM   7008 2HB  LYS A 456      28.170  25.040 -29.840  1.00  3.29           H  
ATOM   7009 1HG  LYS A 456      29.755  26.895 -30.282  1.00  3.29           H  
ATOM   7010 2HG  LYS A 456      31.113  25.757 -30.206  1.00  3.29           H  
ATOM   7011 1HD  LYS A 456      30.027  24.448 -32.090  1.00  3.29           H  
ATOM   7012 2HD  LYS A 456      28.824  25.738 -32.215  1.00  3.29           H  
ATOM   7013 1HE  LYS A 456      31.825  26.148 -32.541  1.00  3.29           H  
ATOM   7014 2HE  LYS A 456      30.680  25.940 -33.877  1.00  3.29           H  
ATOM   7015 1HZ  LYS A 456      31.143  28.256 -33.454  1.00  3.29           H  
ATOM   7016 2HZ  LYS A 456      29.569  27.947 -33.142  1.00  3.29           H  
ATOM   7017 3HZ  LYS A 456      30.635  28.144 -31.896  1.00  3.29           H  
ATOM   7018  N   ALA A 457      27.620  26.799 -27.714  1.00  3.79           N  
ATOM   7019  CA  ALA A 457      27.088  28.108 -27.389  1.00  3.79           C  
ATOM   7020  C   ALA A 457      27.483  28.509 -25.988  1.00  3.79           C  
ATOM   7021  O   ALA A 457      27.835  29.656 -25.761  1.00  3.79           O  
ATOM   7022  CB  ALA A 457      25.572  28.110 -27.507  1.00  3.79           C  
ATOM   7023  H   ALA A 457      26.960  26.069 -27.984  1.00  3.79           H  
ATOM   7024  HA  ALA A 457      27.511  28.831 -28.087  1.00  3.79           H  
ATOM   7025 1HB  ALA A 457      25.188  29.097 -27.280  1.00  3.79           H  
ATOM   7026 2HB  ALA A 457      25.288  27.832 -28.523  1.00  3.79           H  
ATOM   7027 3HB  ALA A 457      25.158  27.387 -26.807  1.00  3.79           H  
ATOM   7028  N   GLY A 458      27.490  27.561 -25.058  1.00  4.45           N  
ATOM   7029  CA  GLY A 458      27.874  27.831 -23.687  1.00  4.45           C  
ATOM   7030  C   GLY A 458      29.269  28.412 -23.671  1.00  4.45           C  
ATOM   7031  O   GLY A 458      29.498  29.490 -23.121  1.00  4.45           O  
ATOM   7032  H   GLY A 458      27.185  26.623 -25.298  1.00  4.45           H  
ATOM   7033 1HA  GLY A 458      27.177  28.535 -23.244  1.00  4.45           H  
ATOM   7034 2HA  GLY A 458      27.839  26.908 -23.107  1.00  4.45           H  
ATOM   7035  N   GLY A 459      30.203  27.712 -24.308  1.00  5.24           N  
ATOM   7036  CA  GLY A 459      31.581  28.172 -24.370  1.00  5.24           C  
ATOM   7037  C   GLY A 459      31.665  29.601 -24.906  1.00  5.24           C  
ATOM   7038  O   GLY A 459      32.265  30.480 -24.271  1.00  5.24           O  
ATOM   7039  H   GLY A 459      29.939  26.829 -24.755  1.00  5.24           H  
ATOM   7040 1HA  GLY A 459      32.028  28.122 -23.378  1.00  5.24           H  
ATOM   7041 2HA  GLY A 459      32.150  27.505 -25.018  1.00  5.24           H  
ATOM   7042  N   GLU A 460      31.071  29.837 -26.078  1.00  6.14           N  
ATOM   7043  CA  GLU A 460      31.136  31.165 -26.685  1.00  6.14           C  
ATOM   7044  C   GLU A 460      30.454  32.226 -25.824  1.00  6.14           C  
ATOM   7045  O   GLU A 460      30.942  33.347 -25.694  1.00  6.14           O  
ATOM   7046  CB  GLU A 460      30.475  31.159 -28.069  1.00  6.14           C  
ATOM   7047  CG  GLU A 460      31.227  30.365 -29.137  1.00  6.14           C  
ATOM   7048  CD  GLU A 460      30.536  30.369 -30.492  1.00  6.14           C  
ATOM   7049  OE1 GLU A 460      29.502  30.980 -30.625  1.00  6.14           O  
ATOM   7050  OE2 GLU A 460      31.036  29.716 -31.394  1.00  6.14           O  
ATOM   7051  H   GLU A 460      30.571  29.074 -26.544  1.00  6.14           H  
ATOM   7052  HA  GLU A 460      32.184  31.436 -26.799  1.00  6.14           H  
ATOM   7053 1HB  GLU A 460      29.475  30.727 -27.981  1.00  6.14           H  
ATOM   7054 2HB  GLU A 460      30.357  32.181 -28.424  1.00  6.14           H  
ATOM   7055 1HG  GLU A 460      32.228  30.781 -29.247  1.00  6.14           H  
ATOM   7056 2HG  GLU A 460      31.326  29.334 -28.790  1.00  6.14           H  
ATOM   7057  N   ASN A 461      29.340  31.878 -25.201  1.00  7.07           N  
ATOM   7058  CA  ASN A 461      28.589  32.832 -24.408  1.00  7.07           C  
ATOM   7059  C   ASN A 461      29.339  33.214 -23.136  1.00  7.07           C  
ATOM   7060  O   ASN A 461      29.227  34.341 -22.660  1.00  7.07           O  
ATOM   7061  CB  ASN A 461      27.217  32.263 -24.150  1.00  7.07           C  
ATOM   7062  CG  ASN A 461      26.431  32.250 -25.449  1.00  7.07           C  
ATOM   7063  OD1 ASN A 461      26.688  33.066 -26.348  1.00  7.07           O  
ATOM   7064  ND2 ASN A 461      25.500  31.345 -25.574  1.00  7.07           N  
ATOM   7065  H   ASN A 461      28.972  30.940 -25.312  1.00  7.07           H  
ATOM   7066  HA  ASN A 461      28.471  33.743 -24.994  1.00  7.07           H  
ATOM   7067 1HB  ASN A 461      27.299  31.246 -23.759  1.00  7.07           H  
ATOM   7068 2HB  ASN A 461      26.689  32.867 -23.411  1.00  7.07           H  
ATOM   7069 1HD2 ASN A 461      24.967  31.288 -26.419  1.00  7.07           H  
ATOM   7070 2HD2 ASN A 461      25.331  30.702 -24.833  1.00  7.07           H  
ATOM   7071  N   LEU A 462      30.132  32.287 -22.599  1.00  7.98           N  
ATOM   7072  CA  LEU A 462      30.964  32.588 -21.444  1.00  7.98           C  
ATOM   7073  C   LEU A 462      32.139  33.479 -21.864  1.00  7.98           C  
ATOM   7074  O   LEU A 462      32.544  34.383 -21.130  1.00  7.98           O  
ATOM   7075  CB  LEU A 462      31.473  31.282 -20.830  1.00  7.98           C  
ATOM   7076  CG  LEU A 462      30.408  30.418 -20.150  1.00  7.98           C  
ATOM   7077  CD1 LEU A 462      30.989  29.068 -19.823  1.00  7.98           C  
ATOM   7078  CD2 LEU A 462      29.943  31.116 -18.883  1.00  7.98           C  
ATOM   7079  H   LEU A 462      30.145  31.346 -22.996  1.00  7.98           H  
ATOM   7080  HA  LEU A 462      30.365  33.122 -20.711  1.00  7.98           H  
ATOM   7081 1HB  LEU A 462      31.920  30.685 -21.627  1.00  7.98           H  
ATOM   7082 2HB  LEU A 462      32.243  31.513 -20.098  1.00  7.98           H  
ATOM   7083  HG  LEU A 462      29.565  30.278 -20.816  1.00  7.98           H  
ATOM   7084 1HD1 LEU A 462      30.225  28.456 -19.340  1.00  7.98           H  
ATOM   7085 2HD1 LEU A 462      31.313  28.586 -20.746  1.00  7.98           H  
ATOM   7086 3HD1 LEU A 462      31.838  29.188 -19.155  1.00  7.98           H  
ATOM   7087 1HD2 LEU A 462      29.188  30.506 -18.389  1.00  7.98           H  
ATOM   7088 2HD2 LEU A 462      30.792  31.253 -18.215  1.00  7.98           H  
ATOM   7089 3HD2 LEU A 462      29.520  32.087 -19.138  1.00  7.98           H  
ATOM   7090  N   TYR A 463      32.688  33.204 -23.052  1.00  8.80           N  
ATOM   7091  CA  TYR A 463      33.810  33.948 -23.619  1.00  8.80           C  
ATOM   7092  C   TYR A 463      33.492  35.407 -23.976  1.00  8.80           C  
ATOM   7093  O   TYR A 463      34.242  36.318 -23.618  1.00  8.80           O  
ATOM   7094  CB  TYR A 463      34.339  33.229 -24.862  1.00  8.80           C  
ATOM   7095  CG  TYR A 463      35.483  33.944 -25.532  1.00  8.80           C  
ATOM   7096  CD1 TYR A 463      36.762  33.873 -25.002  1.00  8.80           C  
ATOM   7097  CD2 TYR A 463      35.253  34.672 -26.673  1.00  8.80           C  
ATOM   7098  CE1 TYR A 463      37.801  34.540 -25.624  1.00  8.80           C  
ATOM   7099  CE2 TYR A 463      36.278  35.337 -27.298  1.00  8.80           C  
ATOM   7100  CZ  TYR A 463      37.551  35.277 -26.780  1.00  8.80           C  
ATOM   7101  OH  TYR A 463      38.580  35.946 -27.403  1.00  8.80           O  
ATOM   7102  H   TYR A 463      32.319  32.419 -23.589  1.00  8.80           H  
ATOM   7103  HA  TYR A 463      34.604  33.965 -22.875  1.00  8.80           H  
ATOM   7104 1HB  TYR A 463      34.662  32.222 -24.596  1.00  8.80           H  
ATOM   7105 2HB  TYR A 463      33.537  33.132 -25.587  1.00  8.80           H  
ATOM   7106  HD1 TYR A 463      36.946  33.296 -24.095  1.00  8.80           H  
ATOM   7107  HD2 TYR A 463      34.257  34.718 -27.074  1.00  8.80           H  
ATOM   7108  HE1 TYR A 463      38.808  34.490 -25.210  1.00  8.80           H  
ATOM   7109  HE2 TYR A 463      36.083  35.913 -28.200  1.00  8.80           H  
ATOM   7110  HH  TYR A 463      39.393  35.810 -26.910  1.00  8.80           H  
ATOM   7111  N   PHE A 464      32.412  35.625 -24.726  1.00  9.47           N  
ATOM   7112  CA  PHE A 464      32.071  36.962 -25.208  1.00  9.47           C  
ATOM   7113  C   PHE A 464      31.313  37.801 -24.179  1.00  9.47           C  
ATOM   7114  O   PHE A 464      30.472  37.280 -23.453  1.00  9.47           O  
ATOM   7115  CB  PHE A 464      31.227  36.885 -26.488  1.00  9.47           C  
ATOM   7116  CG  PHE A 464      31.970  36.403 -27.717  1.00  9.47           C  
ATOM   7117  CD1 PHE A 464      31.768  35.121 -28.214  1.00  9.47           C  
ATOM   7118  CD2 PHE A 464      32.885  37.220 -28.362  1.00  9.47           C  
ATOM   7119  CE1 PHE A 464      32.450  34.667 -29.323  1.00  9.47           C  
ATOM   7120  CE2 PHE A 464      33.572  36.772 -29.476  1.00  9.47           C  
ATOM   7121  CZ  PHE A 464      33.353  35.492 -29.956  1.00  9.47           C  
ATOM   7122  H   PHE A 464      31.823  34.833 -24.985  1.00  9.47           H  
ATOM   7123  HA  PHE A 464      33.001  37.481 -25.441  1.00  9.47           H  
ATOM   7124 1HB  PHE A 464      30.389  36.203 -26.313  1.00  9.47           H  
ATOM   7125 2HB  PHE A 464      30.808  37.865 -26.703  1.00  9.47           H  
ATOM   7126  HD1 PHE A 464      31.057  34.473 -27.726  1.00  9.47           H  
ATOM   7127  HD2 PHE A 464      33.061  38.227 -27.981  1.00  9.47           H  
ATOM   7128  HE1 PHE A 464      32.272  33.655 -29.694  1.00  9.47           H  
ATOM   7129  HE2 PHE A 464      34.287  37.425 -29.974  1.00  9.47           H  
ATOM   7130  HZ  PHE A 464      33.895  35.138 -30.832  1.00  9.47           H  
ATOM   7131  N   GLN A 465      31.581  39.115 -24.199  1.00  9.96           N  
ATOM   7132  CA  GLN A 465      30.962  40.167 -23.368  1.00  9.96           C  
ATOM   7133  C   GLN A 465      31.839  40.469 -22.155  1.00  9.96           C  
ATOM   7134  O   GLN A 465      32.861  41.142 -22.284  1.00  9.96           O  
ATOM   7135  OXT GLN A 465      31.427  40.201 -21.027  1.00  9.96           O  
ATOM   7136  CB  GLN A 465      29.524  39.839 -22.893  1.00  9.96           C  
ATOM   7137  CG  GLN A 465      28.449  39.673 -24.003  1.00  9.96           C  
ATOM   7138  CD  GLN A 465      28.133  40.975 -24.732  1.00  9.96           C  
ATOM   7139  OE1 GLN A 465      27.831  41.995 -24.104  1.00  9.96           O  
ATOM   7140  NE2 GLN A 465      28.185  40.944 -26.060  1.00  9.96           N  
ATOM   7141  H   GLN A 465      32.298  39.413 -24.844  1.00  9.96           H  
ATOM   7142  HA  GLN A 465      30.906  41.079 -23.962  1.00  9.96           H  
ATOM   7143 1HB  GLN A 465      29.505  38.985 -22.222  1.00  9.96           H  
ATOM   7144 2HB  GLN A 465      29.179  40.682 -22.296  1.00  9.96           H  
ATOM   7145 1HG  GLN A 465      28.786  38.950 -24.739  1.00  9.96           H  
ATOM   7146 2HG  GLN A 465      27.531  39.316 -23.537  1.00  9.96           H  
ATOM   7147 1HE2 GLN A 465      27.981  41.770 -26.587  1.00  9.96           H  
ATOM   7148 2HE2 GLN A 465      28.420  40.098 -26.535  1.00  9.96           H  
TER    7149
ENDMDL

REMARK ID 685161 MODEL 5 2025-08-02_00000197_full_19
PFRMAT TS
TARGET 2025-08-02_00000197_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   MET A   1       1.199  -1.719  -0.327  1.00 11.35           N  
ATOM      2  CA  MET A   1       0.752  -0.636  -1.196  1.00 11.35           C  
ATOM      3  C   MET A   1       1.229   0.736  -0.743  1.00 11.35           C  
ATOM      4  O   MET A   1       1.998   1.394  -1.447  1.00 11.35           O  
ATOM      5  CB  MET A   1      -0.764  -0.578  -1.307  1.00 11.35           C  
ATOM      6  CG  MET A   1      -1.229   0.539  -2.244  1.00 11.35           C  
ATOM      7  SD  MET A   1      -2.991   0.799  -2.236  1.00 11.35           S  
ATOM      8  CE  MET A   1      -3.147   1.606  -0.645  1.00 11.35           C  
ATOM      9 1H   MET A   1       0.473  -2.420  -0.264  1.00 11.35           H  
ATOM     10 2H   MET A   1       2.032  -2.137  -0.716  1.00 11.35           H  
ATOM     11 3H   MET A   1       1.402  -1.360   0.593  1.00 11.35           H  
ATOM     12  HA  MET A   1       1.164  -0.810  -2.190  1.00 11.35           H  
ATOM     13 1HB  MET A   1      -1.140  -1.524  -1.694  1.00 11.35           H  
ATOM     14 2HB  MET A   1      -1.211  -0.419  -0.329  1.00 11.35           H  
ATOM     15 1HG  MET A   1      -0.746   1.466  -1.960  1.00 11.35           H  
ATOM     16 2HG  MET A   1      -0.923   0.301  -3.262  1.00 11.35           H  
ATOM     17 1HE  MET A   1      -4.192   1.850  -0.461  1.00 11.35           H  
ATOM     18 2HE  MET A   1      -2.784   0.939   0.138  1.00 11.35           H  
ATOM     19 3HE  MET A   1      -2.555   2.519  -0.641  1.00 11.35           H  
ATOM     20  N   ALA A   2       0.763   1.182   0.428  1.00 10.94           N  
ATOM     21  CA  ALA A   2       1.056   2.538   0.903  1.00 10.94           C  
ATOM     22  C   ALA A   2       2.550   2.849   1.019  1.00 10.94           C  
ATOM     23  O   ALA A   2       2.960   3.972   0.729  1.00 10.94           O  
ATOM     24  CB  ALA A   2       0.395   2.759   2.244  1.00 10.94           C  
ATOM     25  H   ALA A   2       0.149   0.610   0.991  1.00 10.94           H  
ATOM     26  HA  ALA A   2       0.628   3.234   0.189  1.00 10.94           H  
ATOM     27 1HB  ALA A   2       0.572   3.783   2.570  1.00 10.94           H  
ATOM     28 2HB  ALA A   2      -0.678   2.587   2.152  1.00 10.94           H  
ATOM     29 3HB  ALA A   2       0.814   2.068   2.975  1.00 10.94           H  
ATOM     30  N   SER A   3       3.377   1.875   1.417  1.00 10.43           N  
ATOM     31  CA  SER A   3       4.815   2.141   1.504  1.00 10.43           C  
ATOM     32  C   SER A   3       5.352   2.460   0.111  1.00 10.43           C  
ATOM     33  O   SER A   3       6.198   3.342  -0.066  1.00 10.43           O  
ATOM     34  CB  SER A   3       5.552   0.952   2.082  1.00 10.43           C  
ATOM     35  OG  SER A   3       5.184   0.728   3.418  1.00 10.43           O  
ATOM     36  H   SER A   3       3.015   0.970   1.663  1.00 10.43           H  
ATOM     37  HA  SER A   3       4.976   3.008   2.147  1.00 10.43           H  
ATOM     38 1HB  SER A   3       5.335   0.066   1.488  1.00 10.43           H  
ATOM     39 2HB  SER A   3       6.625   1.131   2.022  1.00 10.43           H  
ATOM     40  HG  SER A   3       5.723  -0.009   3.721  1.00 10.43           H  
ATOM     41  N   GLY A   4       4.844   1.727  -0.881  1.00  9.86           N  
ATOM     42  CA  GLY A   4       5.221   1.925  -2.267  1.00  9.86           C  
ATOM     43  C   GLY A   4       4.794   3.314  -2.700  1.00  9.86           C  
ATOM     44  O   GLY A   4       5.571   4.042  -3.314  1.00  9.86           O  
ATOM     45  H   GLY A   4       4.145   1.035  -0.664  1.00  9.86           H  
ATOM     46 1HA  GLY A   4       6.298   1.809  -2.383  1.00  9.86           H  
ATOM     47 2HA  GLY A   4       4.733   1.175  -2.890  1.00  9.86           H  
ATOM     48  N   LEU A   5       3.562   3.698  -2.343  1.00  9.27           N  
ATOM     49  CA  LEU A   5       3.045   5.007  -2.726  1.00  9.27           C  
ATOM     50  C   LEU A   5       3.880   6.110  -2.107  1.00  9.27           C  
ATOM     51  O   LEU A   5       4.193   7.101  -2.767  1.00  9.27           O  
ATOM     52  CB  LEU A   5       1.587   5.158  -2.298  1.00  9.27           C  
ATOM     53  CG  LEU A   5       0.624   4.258  -3.045  1.00  9.27           C  
ATOM     54  CD1 LEU A   5      -0.779   4.384  -2.463  1.00  9.27           C  
ATOM     55  CD2 LEU A   5       0.656   4.623  -4.490  1.00  9.27           C  
ATOM     56  H   LEU A   5       2.975   3.039  -1.832  1.00  9.27           H  
ATOM     57  HA  LEU A   5       3.094   5.101  -3.803  1.00  9.27           H  
ATOM     58 1HB  LEU A   5       1.511   4.938  -1.241  1.00  9.27           H  
ATOM     59 2HB  LEU A   5       1.280   6.190  -2.458  1.00  9.27           H  
ATOM     60  HG  LEU A   5       0.939   3.222  -2.931  1.00  9.27           H  
ATOM     61 1HD1 LEU A   5      -1.457   3.727  -3.002  1.00  9.27           H  
ATOM     62 2HD1 LEU A   5      -0.770   4.107  -1.418  1.00  9.27           H  
ATOM     63 3HD1 LEU A   5      -1.119   5.413  -2.560  1.00  9.27           H  
ATOM     64 1HD2 LEU A   5      -0.003   3.975  -5.007  1.00  9.27           H  
ATOM     65 2HD2 LEU A   5       0.337   5.657  -4.620  1.00  9.27           H  
ATOM     66 3HD2 LEU A   5       1.663   4.501  -4.877  1.00  9.27           H  
ATOM     67  N   TYR A   6       4.303   5.928  -0.859  1.00  8.70           N  
ATOM     68  CA  TYR A   6       5.160   6.914  -0.227  1.00  8.70           C  
ATOM     69  C   TYR A   6       6.402   7.107  -1.065  1.00  8.70           C  
ATOM     70  O   TYR A   6       6.752   8.234  -1.420  1.00  8.70           O  
ATOM     71  CB  TYR A   6       5.551   6.483   1.186  1.00  8.70           C  
ATOM     72  CG  TYR A   6       6.572   7.393   1.851  1.00  8.70           C  
ATOM     73  CD1 TYR A   6       6.188   8.594   2.425  1.00  8.70           C  
ATOM     74  CD2 TYR A   6       7.905   7.004   1.886  1.00  8.70           C  
ATOM     75  CE1 TYR A   6       7.136   9.400   3.034  1.00  8.70           C  
ATOM     76  CE2 TYR A   6       8.848   7.804   2.491  1.00  8.70           C  
ATOM     77  CZ  TYR A   6       8.470   8.999   3.064  1.00  8.70           C  
ATOM     78  OH  TYR A   6       9.413   9.796   3.679  1.00  8.70           O  
ATOM     79  H   TYR A   6       4.003   5.105  -0.338  1.00  8.70           H  
ATOM     80  HA  TYR A   6       4.630   7.864  -0.181  1.00  8.70           H  
ATOM     81 1HB  TYR A   6       4.660   6.446   1.813  1.00  8.70           H  
ATOM     82 2HB  TYR A   6       5.964   5.483   1.158  1.00  8.70           H  
ATOM     83  HD1 TYR A   6       5.142   8.902   2.400  1.00  8.70           H  
ATOM     84  HD2 TYR A   6       8.203   6.060   1.436  1.00  8.70           H  
ATOM     85  HE1 TYR A   6       6.838  10.345   3.488  1.00  8.70           H  
ATOM     86  HE2 TYR A   6       9.891   7.492   2.517  1.00  8.70           H  
ATOM     87  HH  TYR A   6       9.061  10.684   3.781  1.00  8.70           H  
ATOM     88  N   LEU A   7       7.061   6.002  -1.403  1.00  8.17           N  
ATOM     89  CA  LEU A   7       8.283   6.077  -2.178  1.00  8.17           C  
ATOM     90  C   LEU A   7       8.034   6.649  -3.570  1.00  8.17           C  
ATOM     91  O   LEU A   7       8.859   7.410  -4.081  1.00  8.17           O  
ATOM     92  CB  LEU A   7       8.922   4.698  -2.241  1.00  8.17           C  
ATOM     93  CG  LEU A   7       9.450   4.213  -0.887  1.00  8.17           C  
ATOM     94  CD1 LEU A   7       9.928   2.781  -1.007  1.00  8.17           C  
ATOM     95  CD2 LEU A   7      10.559   5.153  -0.421  1.00  8.17           C  
ATOM     96  H   LEU A   7       6.714   5.091  -1.089  1.00  8.17           H  
ATOM     97  HA  LEU A   7       8.969   6.739  -1.656  1.00  8.17           H  
ATOM     98 1HB  LEU A   7       8.174   3.984  -2.589  1.00  8.17           H  
ATOM     99 2HB  LEU A   7       9.748   4.718  -2.949  1.00  8.17           H  
ATOM    100  HG  LEU A   7       8.638   4.229  -0.159  1.00  8.17           H  
ATOM    101 1HD1 LEU A   7      10.287   2.436  -0.037  1.00  8.17           H  
ATOM    102 2HD1 LEU A   7       9.098   2.152  -1.332  1.00  8.17           H  
ATOM    103 3HD1 LEU A   7      10.736   2.725  -1.734  1.00  8.17           H  
ATOM    104 1HD2 LEU A   7      10.928   4.823   0.551  1.00  8.17           H  
ATOM    105 2HD2 LEU A   7      11.375   5.142  -1.143  1.00  8.17           H  
ATOM    106 3HD2 LEU A   7      10.165   6.167  -0.334  1.00  8.17           H  
ATOM    107  N   PHE A   8       6.899   6.322  -4.188  1.00  7.67           N  
ATOM    108  CA  PHE A   8       6.614   6.869  -5.504  1.00  7.67           C  
ATOM    109  C   PHE A   8       6.520   8.382  -5.405  1.00  7.67           C  
ATOM    110  O   PHE A   8       7.045   9.095  -6.252  1.00  7.67           O  
ATOM    111  CB  PHE A   8       5.337   6.287  -6.107  1.00  7.67           C  
ATOM    112  CG  PHE A   8       5.512   4.882  -6.673  1.00  7.67           C  
ATOM    113  CD1 PHE A   8       4.702   3.833  -6.275  1.00  7.67           C  
ATOM    114  CD2 PHE A   8       6.516   4.616  -7.595  1.00  7.67           C  
ATOM    115  CE1 PHE A   8       4.886   2.567  -6.781  1.00  7.67           C  
ATOM    116  CE2 PHE A   8       6.699   3.354  -8.109  1.00  7.67           C  
ATOM    117  CZ  PHE A   8       5.887   2.329  -7.699  1.00  7.67           C  
ATOM    118  H   PHE A   8       6.247   5.674  -3.751  1.00  7.67           H  
ATOM    119  HA  PHE A   8       7.442   6.619  -6.167  1.00  7.67           H  
ATOM    120 1HB  PHE A   8       4.574   6.246  -5.335  1.00  7.67           H  
ATOM    121 2HB  PHE A   8       4.967   6.940  -6.888  1.00  7.67           H  
ATOM    122  HD1 PHE A   8       3.920   4.011  -5.555  1.00  7.67           H  
ATOM    123  HD2 PHE A   8       7.167   5.427  -7.915  1.00  7.67           H  
ATOM    124  HE1 PHE A   8       4.241   1.754  -6.455  1.00  7.67           H  
ATOM    125  HE2 PHE A   8       7.490   3.167  -8.836  1.00  7.67           H  
ATOM    126  HZ  PHE A   8       6.037   1.329  -8.099  1.00  7.67           H  
ATOM    127  N   VAL A   9       5.904   8.887  -4.337  1.00  7.17           N  
ATOM    128  CA  VAL A   9       5.826  10.329  -4.160  1.00  7.17           C  
ATOM    129  C   VAL A   9       7.223  10.910  -3.953  1.00  7.17           C  
ATOM    130  O   VAL A   9       7.584  11.934  -4.535  1.00  7.17           O  
ATOM    131  CB  VAL A   9       4.917  10.726  -2.997  1.00  7.17           C  
ATOM    132  CG1 VAL A   9       5.037  12.229  -2.758  1.00  7.17           C  
ATOM    133  CG2 VAL A   9       3.483  10.363  -3.343  1.00  7.17           C  
ATOM    134  H   VAL A   9       5.469   8.263  -3.654  1.00  7.17           H  
ATOM    135  HA  VAL A   9       5.387  10.749  -5.057  1.00  7.17           H  
ATOM    136  HB  VAL A   9       5.230  10.203  -2.091  1.00  7.17           H  
ATOM    137 1HG1 VAL A   9       4.394  12.517  -1.928  1.00  7.17           H  
ATOM    138 2HG1 VAL A   9       6.064  12.482  -2.524  1.00  7.17           H  
ATOM    139 3HG1 VAL A   9       4.733  12.761  -3.658  1.00  7.17           H  
ATOM    140 1HG2 VAL A   9       2.827  10.643  -2.521  1.00  7.17           H  
ATOM    141 2HG2 VAL A   9       3.184  10.892  -4.246  1.00  7.17           H  
ATOM    142 3HG2 VAL A   9       3.411   9.295  -3.513  1.00  7.17           H  
ATOM    143  N   MET A  10       8.052  10.235  -3.157  1.00  6.64           N  
ATOM    144  CA  MET A  10       9.400  10.740  -2.917  1.00  6.64           C  
ATOM    145  C   MET A  10      10.190  10.794  -4.231  1.00  6.64           C  
ATOM    146  O   MET A  10      11.066  11.644  -4.407  1.00  6.64           O  
ATOM    147  CB  MET A  10      10.180   9.846  -1.947  1.00  6.64           C  
ATOM    148  CG  MET A  10       9.622   9.740  -0.535  1.00  6.64           C  
ATOM    149  SD  MET A  10       9.422  11.286   0.291  1.00  6.64           S  
ATOM    150  CE  MET A  10       7.680  11.447  -0.045  1.00  6.64           C  
ATOM    151  H   MET A  10       7.723   9.392  -2.686  1.00  6.64           H  
ATOM    152  HA  MET A  10       9.331  11.748  -2.516  1.00  6.64           H  
ATOM    153 1HB  MET A  10      10.227   8.838  -2.357  1.00  6.64           H  
ATOM    154 2HB  MET A  10      11.203  10.207  -1.873  1.00  6.64           H  
ATOM    155 1HG  MET A  10       8.670   9.257  -0.561  1.00  6.64           H  
ATOM    156 2HG  MET A  10      10.287   9.120   0.061  1.00  6.64           H  
ATOM    157 1HE  MET A  10       7.301  12.362   0.395  1.00  6.64           H  
ATOM    158 2HE  MET A  10       7.534  11.466  -1.110  1.00  6.64           H  
ATOM    159 3HE  MET A  10       7.147  10.594   0.368  1.00  6.64           H  
ATOM    160  N   ASN A  11       9.844   9.907  -5.171  1.00  6.07           N  
ATOM    161  CA  ASN A  11      10.529   9.790  -6.445  1.00  6.07           C  
ATOM    162  C   ASN A  11       9.965  10.661  -7.566  1.00  6.07           C  
ATOM    163  O   ASN A  11      10.490  10.622  -8.677  1.00  6.07           O  
ATOM    164  CB  ASN A  11      10.540   8.339  -6.885  1.00  6.07           C  
ATOM    165  CG  ASN A  11      11.451   7.490  -6.028  1.00  6.07           C  
ATOM    166  OD1 ASN A  11      12.532   7.933  -5.620  1.00  6.07           O  
ATOM    167  ND2 ASN A  11      11.036   6.282  -5.745  1.00  6.07           N  
ATOM    168  H   ASN A  11       9.115   9.227  -4.956  1.00  6.07           H  
ATOM    169  HA  ASN A  11      11.561  10.104  -6.294  1.00  6.07           H  
ATOM    170 1HB  ASN A  11       9.526   7.941  -6.823  1.00  6.07           H  
ATOM    171 2HB  ASN A  11      10.858   8.273  -7.925  1.00  6.07           H  
ATOM    172 1HD2 ASN A  11      11.597   5.681  -5.178  1.00  6.07           H  
ATOM    173 2HD2 ASN A  11      10.153   5.968  -6.085  1.00  6.07           H  
ATOM    174  N   ILE A  12       8.992  11.531  -7.277  1.00  5.48           N  
ATOM    175  CA  ILE A  12       8.482  12.448  -8.303  1.00  5.48           C  
ATOM    176  C   ILE A  12       8.968  13.852  -7.974  1.00  5.48           C  
ATOM    177  O   ILE A  12       8.443  14.860  -8.445  1.00  5.48           O  
ATOM    178  CB  ILE A  12       6.961  12.379  -8.502  1.00  5.48           C  
ATOM    179  CG1 ILE A  12       6.268  12.692  -7.223  1.00  5.48           C  
ATOM    180  CG2 ILE A  12       6.567  11.013  -9.051  1.00  5.48           C  
ATOM    181  CD1 ILE A  12       4.777  12.897  -7.331  1.00  5.48           C  
ATOM    182  H   ILE A  12       8.575  11.550  -6.340  1.00  5.48           H  
ATOM    183  HA  ILE A  12       8.910  12.167  -9.260  1.00  5.48           H  
ATOM    184  HB  ILE A  12       6.661  13.143  -9.215  1.00  5.48           H  
ATOM    185 1HG1 ILE A  12       6.442  11.874  -6.587  1.00  5.48           H  
ATOM    186 2HG1 ILE A  12       6.721  13.579  -6.781  1.00  5.48           H  
ATOM    187 1HG2 ILE A  12       5.493  10.993  -9.200  1.00  5.48           H  
ATOM    188 2HG2 ILE A  12       7.074  10.840  -9.999  1.00  5.48           H  
ATOM    189 3HG2 ILE A  12       6.847  10.242  -8.350  1.00  5.48           H  
ATOM    190 1HD1 ILE A  12       4.369  13.092  -6.339  1.00  5.48           H  
ATOM    191 2HD1 ILE A  12       4.573  13.746  -7.983  1.00  5.48           H  
ATOM    192 3HD1 ILE A  12       4.316  12.002  -7.743  1.00  5.48           H  
ATOM    193  N   ARG A  13      10.070  13.861  -7.221  1.00  4.95           N  
ATOM    194  CA  ARG A  13      10.873  15.009  -6.854  1.00  4.95           C  
ATOM    195  C   ARG A  13      12.350  15.076  -7.449  1.00  4.95           C  
ATOM    196  O   ARG A  13      13.151  15.847  -6.898  1.00  4.95           O  
ATOM    197  CB  ARG A  13      10.958  15.019  -5.340  1.00  4.95           C  
ATOM    198  CG  ARG A  13       9.597  15.120  -4.645  1.00  4.95           C  
ATOM    199  CD  ARG A  13       9.701  15.028  -3.165  1.00  4.95           C  
ATOM    200  NE  ARG A  13       8.390  15.118  -2.528  1.00  4.95           N  
ATOM    201  CZ  ARG A  13       8.172  15.034  -1.204  1.00  4.95           C  
ATOM    202  NH1 ARG A  13       9.181  14.845  -0.384  1.00  4.95           N  
ATOM    203  NH2 ARG A  13       6.944  15.144  -0.726  1.00  4.95           N  
ATOM    204  H   ARG A  13      10.382  12.966  -6.871  1.00  4.95           H  
ATOM    205  HA  ARG A  13      10.337  15.900  -7.181  1.00  4.95           H  
ATOM    206 1HB  ARG A  13      11.441  14.107  -4.996  1.00  4.95           H  
ATOM    207 2HB  ARG A  13      11.567  15.859  -5.013  1.00  4.95           H  
ATOM    208 1HG  ARG A  13       9.124  16.066  -4.905  1.00  4.95           H  
ATOM    209 2HG  ARG A  13       8.961  14.295  -4.979  1.00  4.95           H  
ATOM    210 1HD  ARG A  13      10.146  14.066  -2.897  1.00  4.95           H  
ATOM    211 2HD  ARG A  13      10.323  15.835  -2.788  1.00  4.95           H  
ATOM    212  HE  ARG A  13       7.589  15.260  -3.126  1.00  4.95           H  
ATOM    213 1HH1 ARG A  13      10.121  14.759  -0.750  1.00  4.95           H  
ATOM    214 2HH1 ARG A  13       9.021  14.783   0.610  1.00  4.95           H  
ATOM    215 1HH2 ARG A  13       6.169  15.307  -1.356  1.00  4.95           H  
ATOM    216 2HH2 ARG A  13       6.783  15.085   0.269  1.00  4.95           H  
ATOM    217  N   SER A  14      12.756  14.340  -8.549  1.00  4.51           N  
ATOM    218  CA  SER A  14      11.963  13.440  -9.402  1.00  4.51           C  
ATOM    219  C   SER A  14      12.728  12.472 -10.284  1.00  4.51           C  
ATOM    220  O   SER A  14      13.908  12.639 -10.597  1.00  4.51           O  
ATOM    221  CB  SER A  14      11.119  14.235 -10.376  1.00  4.51           C  
ATOM    222  OG  SER A  14      11.912  14.748 -11.397  1.00  4.51           O  
ATOM    223  H   SER A  14      13.719  14.439  -8.823  1.00  4.51           H  
ATOM    224  HA  SER A  14      11.397  12.776  -8.805  1.00  4.51           H  
ATOM    225 1HB  SER A  14      10.329  13.612 -10.793  1.00  4.51           H  
ATOM    226 2HB  SER A  14      10.647  15.060  -9.862  1.00  4.51           H  
ATOM    227  HG  SER A  14      11.452  15.536 -11.712  1.00  4.51           H  
ATOM    228  N   VAL A  15      11.939  11.561 -10.846  1.00  4.14           N  
ATOM    229  CA  VAL A  15      12.301  10.595 -11.882  1.00  4.14           C  
ATOM    230  C   VAL A  15      12.986  11.214 -13.092  1.00  4.14           C  
ATOM    231  O   VAL A  15      13.647  10.517 -13.862  1.00  4.14           O  
ATOM    232  CB  VAL A  15      11.069   9.864 -12.476  1.00  4.14           C  
ATOM    233  CG1 VAL A  15      11.528   9.025 -13.653  1.00  4.14           C  
ATOM    234  CG2 VAL A  15      10.393   8.988 -11.477  1.00  4.14           C  
ATOM    235  H   VAL A  15      11.001  11.484 -10.456  1.00  4.14           H  
ATOM    236  HA  VAL A  15      12.967   9.864 -11.428  1.00  4.14           H  
ATOM    237  HB  VAL A  15      10.364  10.603 -12.851  1.00  4.14           H  
ATOM    238 1HG1 VAL A  15      10.693   8.518 -14.101  1.00  4.14           H  
ATOM    239 2HG1 VAL A  15      12.002   9.659 -14.399  1.00  4.14           H  
ATOM    240 3HG1 VAL A  15      12.229   8.289 -13.287  1.00  4.14           H  
ATOM    241 1HG2 VAL A  15       9.550   8.481 -11.943  1.00  4.14           H  
ATOM    242 2HG2 VAL A  15      11.103   8.259 -11.117  1.00  4.14           H  
ATOM    243 3HG2 VAL A  15      10.041   9.573 -10.669  1.00  4.14           H  
ATOM    244  N   PHE A  16      12.757  12.506 -13.329  1.00  3.77           N  
ATOM    245  CA  PHE A  16      13.254  13.150 -14.519  1.00  3.77           C  
ATOM    246  C   PHE A  16      14.629  13.773 -14.328  1.00  3.77           C  
ATOM    247  O   PHE A  16      15.222  14.298 -15.282  1.00  3.77           O  
ATOM    248  CB  PHE A  16      12.232  14.202 -14.853  1.00  3.77           C  
ATOM    249  CG  PHE A  16      10.909  13.552 -14.870  1.00  3.77           C  
ATOM    250  CD1 PHE A  16       9.991  13.868 -13.888  1.00  3.77           C  
ATOM    251  CD2 PHE A  16      10.590  12.593 -15.767  1.00  3.77           C  
ATOM    252  CE1 PHE A  16       8.782  13.255 -13.822  1.00  3.77           C  
ATOM    253  CE2 PHE A  16       9.381  11.979 -15.711  1.00  3.77           C  
ATOM    254  CZ  PHE A  16       8.473  12.314 -14.733  1.00  3.77           C  
ATOM    255  H   PHE A  16      12.261  13.083 -12.649  1.00  3.77           H  
ATOM    256  HA  PHE A  16      13.304  12.415 -15.318  1.00  3.77           H  
ATOM    257 1HB  PHE A  16      12.238  14.991 -14.105  1.00  3.77           H  
ATOM    258 2HB  PHE A  16      12.428  14.640 -15.829  1.00  3.77           H  
ATOM    259  HD1 PHE A  16      10.244  14.623 -13.161  1.00  3.77           H  
ATOM    260  HD2 PHE A  16      11.297  12.322 -16.524  1.00  3.77           H  
ATOM    261  HE1 PHE A  16       8.071  13.524 -13.043  1.00  3.77           H  
ATOM    262  HE2 PHE A  16       9.130  11.233 -16.442  1.00  3.77           H  
ATOM    263  HZ  PHE A  16       7.506  11.825 -14.695  1.00  3.77           H  
ATOM    264  N   LYS A  17      15.141  13.678 -13.093  1.00  3.36           N  
ATOM    265  CA  LYS A  17      16.463  14.162 -12.728  1.00  3.36           C  
ATOM    266  C   LYS A  17      17.456  13.005 -12.759  1.00  3.36           C  
ATOM    267  O   LYS A  17      18.669  13.206 -12.721  1.00  3.36           O  
ATOM    268  CB  LYS A  17      16.447  14.753 -11.320  1.00  3.36           C  
ATOM    269  CG  LYS A  17      15.583  15.985 -11.132  1.00  3.36           C  
ATOM    270  CD  LYS A  17      15.631  16.434  -9.675  1.00  3.36           C  
ATOM    271  CE  LYS A  17      14.782  17.662  -9.418  1.00  3.36           C  
ATOM    272  NZ  LYS A  17      14.699  17.961  -7.962  1.00  3.36           N  
ATOM    273  H   LYS A  17      14.586  13.250 -12.350  1.00  3.36           H  
ATOM    274  HA  LYS A  17      16.781  14.916 -13.447  1.00  3.36           H  
ATOM    275 1HB  LYS A  17      16.097  13.993 -10.620  1.00  3.36           H  
ATOM    276 2HB  LYS A  17      17.463  15.013 -11.030  1.00  3.36           H  
ATOM    277 1HG  LYS A  17      15.934  16.788 -11.778  1.00  3.36           H  
ATOM    278 2HG  LYS A  17      14.552  15.742 -11.397  1.00  3.36           H  
ATOM    279 1HD  LYS A  17      15.290  15.629  -9.033  1.00  3.36           H  
ATOM    280 2HD  LYS A  17      16.660  16.665  -9.407  1.00  3.36           H  
ATOM    281 1HE  LYS A  17      15.227  18.514  -9.930  1.00  3.36           H  
ATOM    282 2HE  LYS A  17      13.775  17.499  -9.804  1.00  3.36           H  
ATOM    283 1HZ  LYS A  17      14.133  18.779  -7.812  1.00  3.36           H  
ATOM    284 2HZ  LYS A  17      14.253  17.144  -7.495  1.00  3.36           H  
ATOM    285 3HZ  LYS A  17      15.617  18.114  -7.583  1.00  3.36           H  
ATOM    286  N   LEU A  18      16.926  11.782 -12.808  1.00  2.92           N  
ATOM    287  CA  LEU A  18      17.736  10.566 -12.759  1.00  2.92           C  
ATOM    288  C   LEU A  18      18.645  10.426 -13.974  1.00  2.92           C  
ATOM    289  O   LEU A  18      19.744   9.877 -13.881  1.00  2.92           O  
ATOM    290  CB  LEU A  18      16.824   9.340 -12.663  1.00  2.92           C  
ATOM    291  CG  LEU A  18      16.049   9.201 -11.351  1.00  2.92           C  
ATOM    292  CD1 LEU A  18      15.090   8.024 -11.459  1.00  2.92           C  
ATOM    293  CD2 LEU A  18      17.022   9.014 -10.206  1.00  2.92           C  
ATOM    294  H   LEU A  18      15.919  11.695 -12.860  1.00  2.92           H  
ATOM    295  HA  LEU A  18      18.359  10.609 -11.868  1.00  2.92           H  
ATOM    296 1HB  LEU A  18      16.089   9.396 -13.468  1.00  2.92           H  
ATOM    297 2HB  LEU A  18      17.423   8.441 -12.804  1.00  2.92           H  
ATOM    298  HG  LEU A  18      15.461  10.105 -11.181  1.00  2.92           H  
ATOM    299 1HD1 LEU A  18      14.520   7.926 -10.536  1.00  2.92           H  
ATOM    300 2HD1 LEU A  18      14.409   8.193 -12.285  1.00  2.92           H  
ATOM    301 3HD1 LEU A  18      15.654   7.114 -11.634  1.00  2.92           H  
ATOM    302 1HD2 LEU A  18      16.470   8.923  -9.271  1.00  2.92           H  
ATOM    303 2HD2 LEU A  18      17.611   8.111 -10.371  1.00  2.92           H  
ATOM    304 3HD2 LEU A  18      17.688   9.877 -10.152  1.00  2.92           H  
ATOM    305  N   ASP A  19      18.157  10.893 -15.116  1.00  2.47           N  
ATOM    306  CA  ASP A  19      18.874  10.846 -16.383  1.00  2.47           C  
ATOM    307  C   ASP A  19      18.216  11.763 -17.397  1.00  2.47           C  
ATOM    308  O   ASP A  19      17.019  12.055 -17.303  1.00  2.47           O  
ATOM    309  CB  ASP A  19      18.926   9.414 -16.950  1.00  2.47           C  
ATOM    310  CG  ASP A  19      20.049   9.202 -18.006  1.00  2.47           C  
ATOM    311  OD1 ASP A  19      20.744  10.154 -18.316  1.00  2.47           O  
ATOM    312  OD2 ASP A  19      20.166   8.113 -18.508  1.00  2.47           O  
ATOM    313  H   ASP A  19      17.247  11.327 -15.088  1.00  2.47           H  
ATOM    314  HA  ASP A  19      19.894  11.194 -16.218  1.00  2.47           H  
ATOM    315 1HB  ASP A  19      19.083   8.704 -16.140  1.00  2.47           H  
ATOM    316 2HB  ASP A  19      17.970   9.173 -17.411  1.00  2.47           H  
ATOM    317  N   GLU A  20      18.958  12.071 -18.451  1.00  2.07           N  
ATOM    318  CA  GLU A  20      18.457  12.881 -19.555  1.00  2.07           C  
ATOM    319  C   GLU A  20      17.269  12.185 -20.185  1.00  2.07           C  
ATOM    320  O   GLU A  20      16.304  12.828 -20.588  1.00  2.07           O  
ATOM    321  CB  GLU A  20      19.552  13.117 -20.599  1.00  2.07           C  
ATOM    322  CG  GLU A  20      20.681  14.033 -20.134  1.00  2.07           C  
ATOM    323  CD  GLU A  20      21.769  14.223 -21.171  1.00  2.07           C  
ATOM    324  OE1 GLU A  20      21.721  13.578 -22.193  1.00  2.07           O  
ATOM    325  OE2 GLU A  20      22.648  15.019 -20.935  1.00  2.07           O  
ATOM    326  H   GLU A  20      19.914  11.711 -18.462  1.00  2.07           H  
ATOM    327  HA  GLU A  20      18.125  13.844 -19.163  1.00  2.07           H  
ATOM    328 1HB  GLU A  20      19.994  12.158 -20.877  1.00  2.07           H  
ATOM    329 2HB  GLU A  20      19.112  13.548 -21.497  1.00  2.07           H  
ATOM    330 1HG  GLU A  20      20.262  15.005 -19.881  1.00  2.07           H  
ATOM    331 2HG  GLU A  20      21.118  13.609 -19.229  1.00  2.07           H  
ATOM    332  N   LEU A  21      17.325  10.860 -20.199  1.00  1.73           N  
ATOM    333  CA  LEU A  21      16.282  10.010 -20.742  1.00  1.73           C  
ATOM    334  C   LEU A  21      14.978  10.161 -19.979  1.00  1.73           C  
ATOM    335  O   LEU A  21      13.900   9.968 -20.536  1.00  1.73           O  
ATOM    336  CB  LEU A  21      16.730   8.568 -20.653  1.00  1.73           C  
ATOM    337  CG  LEU A  21      17.866   8.212 -21.539  1.00  1.73           C  
ATOM    338  CD1 LEU A  21      18.309   6.879 -21.179  1.00  1.73           C  
ATOM    339  CD2 LEU A  21      17.426   8.259 -22.999  1.00  1.73           C  
ATOM    340  H   LEU A  21      18.164  10.426 -19.828  1.00  1.73           H  
ATOM    341  HA  LEU A  21      16.121  10.280 -21.785  1.00  1.73           H  
ATOM    342 1HB  LEU A  21      17.033   8.357 -19.627  1.00  1.73           H  
ATOM    343 2HB  LEU A  21      15.892   7.920 -20.906  1.00  1.73           H  
ATOM    344  HG  LEU A  21      18.695   8.905 -21.375  1.00  1.73           H  
ATOM    345 1HD1 LEU A  21      19.128   6.625 -21.787  1.00  1.73           H  
ATOM    346 2HD1 LEU A  21      18.618   6.881 -20.134  1.00  1.73           H  
ATOM    347 3HD1 LEU A  21      17.512   6.168 -21.322  1.00  1.73           H  
ATOM    348 1HD2 LEU A  21      18.258   7.985 -23.639  1.00  1.73           H  
ATOM    349 2HD2 LEU A  21      16.611   7.560 -23.151  1.00  1.73           H  
ATOM    350 3HD2 LEU A  21      17.090   9.268 -23.255  1.00  1.73           H  
ATOM    351  N   GLY A  22      15.065  10.438 -18.678  1.00  1.49           N  
ATOM    352  CA  GLY A  22      13.873  10.600 -17.866  1.00  1.49           C  
ATOM    353  C   GLY A  22      13.127  11.793 -18.424  1.00  1.49           C  
ATOM    354  O   GLY A  22      11.944  11.709 -18.778  1.00  1.49           O  
ATOM    355  H   GLY A  22      15.964  10.632 -18.252  1.00  1.49           H  
ATOM    356 1HA  GLY A  22      13.255   9.704 -17.914  1.00  1.49           H  
ATOM    357 2HA  GLY A  22      14.153  10.772 -16.826  1.00  1.49           H  
ATOM    358  N   SER A  23      13.852  12.910 -18.512  1.00  1.35           N  
ATOM    359  CA  SER A  23      13.291  14.144 -19.046  1.00  1.35           C  
ATOM    360  C   SER A  23      12.868  14.006 -20.524  1.00  1.35           C  
ATOM    361  O   SER A  23      11.820  14.523 -20.922  1.00  1.35           O  
ATOM    362  CB  SER A  23      14.262  15.297 -18.838  1.00  1.35           C  
ATOM    363  OG  SER A  23      14.382  15.655 -17.455  1.00  1.35           O  
ATOM    364  H   SER A  23      14.829  12.872 -18.199  1.00  1.35           H  
ATOM    365  HA  SER A  23      12.395  14.375 -18.469  1.00  1.35           H  
ATOM    366 1HB  SER A  23      15.243  15.009 -19.225  1.00  1.35           H  
ATOM    367 2HB  SER A  23      13.926  16.159 -19.411  1.00  1.35           H  
ATOM    368  HG  SER A  23      14.738  14.884 -16.935  1.00  1.35           H  
ATOM    369  N   GLU A  24      13.651  13.294 -21.344  1.00  1.29           N  
ATOM    370  CA  GLU A  24      13.279  13.115 -22.752  1.00  1.29           C  
ATOM    371  C   GLU A  24      11.925  12.417 -22.866  1.00  1.29           C  
ATOM    372  O   GLU A  24      11.027  12.884 -23.580  1.00  1.29           O  
ATOM    373  CB  GLU A  24      14.341  12.302 -23.499  1.00  1.29           C  
ATOM    374  CG  GLU A  24      14.081  12.112 -24.980  1.00  1.29           C  
ATOM    375  CD  GLU A  24      15.178  11.331 -25.682  1.00  1.29           C  
ATOM    376  OE1 GLU A  24      16.124  10.946 -25.052  1.00  1.29           O  
ATOM    377  OE2 GLU A  24      15.062  11.131 -26.870  1.00  1.29           O  
ATOM    378  H   GLU A  24      14.523  12.902 -20.997  1.00  1.29           H  
ATOM    379  HA  GLU A  24      13.198  14.097 -23.217  1.00  1.29           H  
ATOM    380 1HB  GLU A  24      15.318  12.771 -23.373  1.00  1.29           H  
ATOM    381 2HB  GLU A  24      14.399  11.310 -23.056  1.00  1.29           H  
ATOM    382 1HG  GLU A  24      13.137  11.591 -25.098  1.00  1.29           H  
ATOM    383 2HG  GLU A  24      13.981  13.089 -25.449  1.00  1.29           H  
ATOM    384  N   VAL A  25      11.747  11.329 -22.110  1.00  1.29           N  
ATOM    385  CA  VAL A  25      10.484  10.619 -22.140  1.00  1.29           C  
ATOM    386  C   VAL A  25       9.360  11.513 -21.678  1.00  1.29           C  
ATOM    387  O   VAL A  25       8.313  11.525 -22.305  1.00  1.29           O  
ATOM    388  CB  VAL A  25      10.511   9.359 -21.259  1.00  1.29           C  
ATOM    389  CG1 VAL A  25       9.086   8.795 -21.131  1.00  1.29           C  
ATOM    390  CG2 VAL A  25      11.426   8.296 -21.898  1.00  1.29           C  
ATOM    391  H   VAL A  25      12.506  10.976 -21.524  1.00  1.29           H  
ATOM    392  HA  VAL A  25      10.288  10.315 -23.169  1.00  1.29           H  
ATOM    393  HB  VAL A  25      10.878   9.628 -20.263  1.00  1.29           H  
ATOM    394 1HG1 VAL A  25       9.099   7.927 -20.495  1.00  1.29           H  
ATOM    395 2HG1 VAL A  25       8.435   9.548 -20.686  1.00  1.29           H  
ATOM    396 3HG1 VAL A  25       8.707   8.523 -22.114  1.00  1.29           H  
ATOM    397 1HG2 VAL A  25      11.449   7.412 -21.271  1.00  1.29           H  
ATOM    398 2HG2 VAL A  25      11.042   8.032 -22.884  1.00  1.29           H  
ATOM    399 3HG2 VAL A  25      12.432   8.689 -21.999  1.00  1.29           H  
ATOM    400  N   LEU A  26       9.568  12.275 -20.601  1.00  1.31           N  
ATOM    401  CA  LEU A  26       8.540  13.178 -20.080  1.00  1.31           C  
ATOM    402  C   LEU A  26       8.058  14.185 -21.129  1.00  1.31           C  
ATOM    403  O   LEU A  26       6.856  14.392 -21.313  1.00  1.31           O  
ATOM    404  CB  LEU A  26       9.092  13.978 -18.906  1.00  1.31           C  
ATOM    405  CG  LEU A  26       8.124  14.938 -18.261  1.00  1.31           C  
ATOM    406  CD1 LEU A  26       7.012  14.141 -17.640  1.00  1.31           C  
ATOM    407  CD2 LEU A  26       8.841  15.785 -17.239  1.00  1.31           C  
ATOM    408  H   LEU A  26      10.463  12.212 -20.112  1.00  1.31           H  
ATOM    409  HA  LEU A  26       7.696  12.580 -19.746  1.00  1.31           H  
ATOM    410 1HB  LEU A  26       9.436  13.290 -18.171  1.00  1.31           H  
ATOM    411 2HB  LEU A  26       9.941  14.555 -19.249  1.00  1.31           H  
ATOM    412  HG  LEU A  26       7.692  15.583 -19.026  1.00  1.31           H  
ATOM    413 1HD1 LEU A  26       6.290  14.814 -17.184  1.00  1.31           H  
ATOM    414 2HD1 LEU A  26       6.533  13.537 -18.393  1.00  1.31           H  
ATOM    415 3HD1 LEU A  26       7.408  13.503 -16.898  1.00  1.31           H  
ATOM    416 1HD2 LEU A  26       8.136  16.475 -16.778  1.00  1.31           H  
ATOM    417 2HD2 LEU A  26       9.265  15.151 -16.484  1.00  1.31           H  
ATOM    418 3HD2 LEU A  26       9.636  16.346 -17.728  1.00  1.31           H  
ATOM    419  N   ARG A  27       9.003  14.818 -21.823  1.00  1.35           N  
ATOM    420  CA  ARG A  27       8.694  15.835 -22.831  1.00  1.35           C  
ATOM    421  C   ARG A  27       7.874  15.257 -23.987  1.00  1.35           C  
ATOM    422  O   ARG A  27       7.010  15.923 -24.583  1.00  1.35           O  
ATOM    423  CB  ARG A  27       9.993  16.420 -23.355  1.00  1.35           C  
ATOM    424  CG  ARG A  27      10.732  17.309 -22.357  1.00  1.35           C  
ATOM    425  CD  ARG A  27      12.068  17.706 -22.862  1.00  1.35           C  
ATOM    426  NE  ARG A  27      12.790  18.535 -21.905  1.00  1.35           N  
ATOM    427  CZ  ARG A  27      14.093  18.862 -22.006  1.00  1.35           C  
ATOM    428  NH1 ARG A  27      14.806  18.424 -23.022  1.00  1.35           N  
ATOM    429  NH2 ARG A  27      14.656  19.623 -21.084  1.00  1.35           N  
ATOM    430  H   ARG A  27       9.983  14.603 -21.626  1.00  1.35           H  
ATOM    431  HA  ARG A  27       8.118  16.625 -22.353  1.00  1.35           H  
ATOM    432 1HB  ARG A  27      10.668  15.603 -23.624  1.00  1.35           H  
ATOM    433 2HB  ARG A  27       9.800  16.999 -24.256  1.00  1.35           H  
ATOM    434 1HG  ARG A  27      10.151  18.214 -22.187  1.00  1.35           H  
ATOM    435 2HG  ARG A  27      10.854  16.780 -21.415  1.00  1.35           H  
ATOM    436 1HD  ARG A  27      12.658  16.806 -23.045  1.00  1.35           H  
ATOM    437 2HD  ARG A  27      11.959  18.266 -23.788  1.00  1.35           H  
ATOM    438  HE  ARG A  27      12.275  18.892 -21.111  1.00  1.35           H  
ATOM    439 1HH1 ARG A  27      14.376  17.841 -23.726  1.00  1.35           H  
ATOM    440 2HH1 ARG A  27      15.783  18.670 -23.097  1.00  1.35           H  
ATOM    441 1HH2 ARG A  27      14.109  19.959 -20.303  1.00  1.35           H  
ATOM    442 2HH2 ARG A  27      15.632  19.869 -21.160  1.00  1.35           H  
ATOM    443  N   ILE A  28       8.123  14.005 -24.303  1.00  1.39           N  
ATOM    444  CA  ILE A  28       7.360  13.390 -25.352  1.00  1.39           C  
ATOM    445  C   ILE A  28       5.995  12.924 -24.768  1.00  1.39           C  
ATOM    446  O   ILE A  28       4.924  13.205 -25.323  1.00  1.39           O  
ATOM    447  CB  ILE A  28       8.177  12.228 -25.957  1.00  1.39           C  
ATOM    448  CG1 ILE A  28       9.457  12.769 -26.590  1.00  1.39           C  
ATOM    449  CG2 ILE A  28       7.391  11.466 -27.033  1.00  1.39           C  
ATOM    450  CD1 ILE A  28      10.436  11.684 -26.935  1.00  1.39           C  
ATOM    451  H   ILE A  28       8.871  13.490 -23.830  1.00  1.39           H  
ATOM    452  HA  ILE A  28       7.200  14.131 -26.120  1.00  1.39           H  
ATOM    453  HB  ILE A  28       8.466  11.562 -25.156  1.00  1.39           H  
ATOM    454 1HG1 ILE A  28       9.208  13.323 -27.498  1.00  1.39           H  
ATOM    455 2HG1 ILE A  28       9.939  13.451 -25.887  1.00  1.39           H  
ATOM    456 1HG2 ILE A  28       8.017  10.668 -27.417  1.00  1.39           H  
ATOM    457 2HG2 ILE A  28       6.479  11.057 -26.609  1.00  1.39           H  
ATOM    458 3HG2 ILE A  28       7.144  12.113 -27.843  1.00  1.39           H  
ATOM    459 1HD1 ILE A  28      11.331  12.124 -27.363  1.00  1.39           H  
ATOM    460 2HD1 ILE A  28      10.699  11.150 -26.023  1.00  1.39           H  
ATOM    461 3HD1 ILE A  28       9.993  10.994 -27.649  1.00  1.39           H  
ATOM    462  N   ALA A  29       6.061  12.220 -23.631  1.00  1.43           N  
ATOM    463  CA  ALA A  29       4.930  11.597 -22.948  1.00  1.43           C  
ATOM    464  C   ALA A  29       3.846  12.514 -22.452  1.00  1.43           C  
ATOM    465  O   ALA A  29       2.683  12.170 -22.599  1.00  1.43           O  
ATOM    466  CB  ALA A  29       5.414  10.841 -21.730  1.00  1.43           C  
ATOM    467  H   ALA A  29       6.968  12.080 -23.217  1.00  1.43           H  
ATOM    468  HA  ALA A  29       4.477  10.899 -23.648  1.00  1.43           H  
ATOM    469 1HB  ALA A  29       4.573  10.339 -21.257  1.00  1.43           H  
ATOM    470 2HB  ALA A  29       6.155  10.110 -22.014  1.00  1.43           H  
ATOM    471 3HB  ALA A  29       5.855  11.544 -21.029  1.00  1.43           H  
ATOM    472  N   VAL A  30       4.164  13.670 -21.879  1.00  1.46           N  
ATOM    473  CA  VAL A  30       3.077  14.478 -21.337  1.00  1.46           C  
ATOM    474  C   VAL A  30       2.075  14.896 -22.403  1.00  1.46           C  
ATOM    475  O   VAL A  30       0.921  14.484 -22.316  1.00  1.46           O  
ATOM    476  CB  VAL A  30       3.584  15.665 -20.493  1.00  1.46           C  
ATOM    477  CG1 VAL A  30       2.420  16.597 -20.133  1.00  1.46           C  
ATOM    478  CG2 VAL A  30       4.184  15.115 -19.283  1.00  1.46           C  
ATOM    479  H   VAL A  30       5.138  13.951 -21.768  1.00  1.46           H  
ATOM    480  HA  VAL A  30       2.537  13.848 -20.630  1.00  1.46           H  
ATOM    481  HB  VAL A  30       4.344  16.215 -21.008  1.00  1.46           H  
ATOM    482 1HG1 VAL A  30       2.786  17.412 -19.512  1.00  1.46           H  
ATOM    483 2HG1 VAL A  30       1.977  17.008 -21.033  1.00  1.46           H  
ATOM    484 3HG1 VAL A  30       1.662  16.036 -19.585  1.00  1.46           H  
ATOM    485 1HG2 VAL A  30       4.566  15.921 -18.661  1.00  1.46           H  
ATOM    486 2HG2 VAL A  30       3.442  14.543 -18.729  1.00  1.46           H  
ATOM    487 3HG2 VAL A  30       4.984  14.472 -19.594  1.00  1.46           H  
ATOM    488  N   PRO A  31       2.422  15.702 -23.413  1.00  1.47           N  
ATOM    489  CA  PRO A  31       1.510  16.039 -24.469  1.00  1.47           C  
ATOM    490  C   PRO A  31       1.036  14.830 -25.269  1.00  1.47           C  
ATOM    491  O   PRO A  31      -0.085  14.845 -25.777  1.00  1.47           O  
ATOM    492  CB  PRO A  31       2.359  16.988 -25.307  1.00  1.47           C  
ATOM    493  CG  PRO A  31       3.766  16.690 -24.912  1.00  1.47           C  
ATOM    494  CD  PRO A  31       3.723  16.356 -23.512  1.00  1.47           C  
ATOM    495  HA  PRO A  31       0.655  16.561 -24.036  1.00  1.47           H  
ATOM    496 1HB  PRO A  31       2.183  16.792 -26.367  1.00  1.47           H  
ATOM    497 2HB  PRO A  31       2.086  18.030 -25.126  1.00  1.47           H  
ATOM    498 1HG  PRO A  31       4.119  15.819 -25.431  1.00  1.47           H  
ATOM    499 2HG  PRO A  31       4.445  17.520 -25.161  1.00  1.47           H  
ATOM    500 1HD  PRO A  31       4.568  15.699 -23.315  1.00  1.47           H  
ATOM    501 2HD  PRO A  31       3.748  17.277 -22.923  1.00  1.47           H  
ATOM    502  N   ALA A  32       1.813  13.731 -25.335  1.00  1.48           N  
ATOM    503  CA  ALA A  32       1.287  12.572 -26.045  1.00  1.48           C  
ATOM    504  C   ALA A  32       0.117  11.993 -25.260  1.00  1.48           C  
ATOM    505  O   ALA A  32      -0.930  11.666 -25.825  1.00  1.48           O  
ATOM    506  CB  ALA A  32       2.358  11.508 -26.243  1.00  1.48           C  
ATOM    507  H   ALA A  32       2.763  13.686 -24.961  1.00  1.48           H  
ATOM    508  HA  ALA A  32       0.923  12.901 -27.017  1.00  1.48           H  
ATOM    509 1HB  ALA A  32       1.936  10.659 -26.781  1.00  1.48           H  
ATOM    510 2HB  ALA A  32       3.187  11.927 -26.815  1.00  1.48           H  
ATOM    511 3HB  ALA A  32       2.721  11.174 -25.276  1.00  1.48           H  
ATOM    512  N   SER A  33       0.292  11.924 -23.937  1.00  1.49           N  
ATOM    513  CA  SER A  33      -0.679  11.357 -23.018  1.00  1.49           C  
ATOM    514  C   SER A  33      -1.927  12.189 -23.017  1.00  1.49           C  
ATOM    515  O   SER A  33      -3.036  11.655 -23.078  1.00  1.49           O  
ATOM    516  CB  SER A  33      -0.082  11.329 -21.612  1.00  1.49           C  
ATOM    517  OG  SER A  33       1.030  10.490 -21.541  1.00  1.49           O  
ATOM    518  H   SER A  33       1.170  12.243 -23.540  1.00  1.49           H  
ATOM    519  HA  SER A  33      -0.951  10.354 -23.337  1.00  1.49           H  
ATOM    520 1HB  SER A  33       0.199  12.331 -21.310  1.00  1.49           H  
ATOM    521 2HB  SER A  33      -0.816  10.985 -20.916  1.00  1.49           H  
ATOM    522  HG  SER A  33       1.731  10.955 -22.031  1.00  1.49           H  
ATOM    523  N   LEU A  34      -1.746  13.505 -22.985  1.00  1.50           N  
ATOM    524  CA  LEU A  34      -2.864  14.420 -22.966  1.00  1.50           C  
ATOM    525  C   LEU A  34      -3.623  14.386 -24.286  1.00  1.50           C  
ATOM    526  O   LEU A  34      -4.856  14.393 -24.302  1.00  1.50           O  
ATOM    527  CB  LEU A  34      -2.336  15.823 -22.693  1.00  1.50           C  
ATOM    528  CG  LEU A  34      -1.763  16.053 -21.307  1.00  1.50           C  
ATOM    529  CD1 LEU A  34      -1.109  17.423 -21.276  1.00  1.50           C  
ATOM    530  CD2 LEU A  34      -2.864  15.924 -20.280  1.00  1.50           C  
ATOM    531  H   LEU A  34      -0.794  13.872 -22.934  1.00  1.50           H  
ATOM    532  HA  LEU A  34      -3.539  14.126 -22.164  1.00  1.50           H  
ATOM    533 1HB  LEU A  34      -1.538  16.013 -23.389  1.00  1.50           H  
ATOM    534 2HB  LEU A  34      -3.131  16.544 -22.862  1.00  1.50           H  
ATOM    535  HG  LEU A  34      -1.002  15.310 -21.096  1.00  1.50           H  
ATOM    536 1HD1 LEU A  34      -0.680  17.599 -20.291  1.00  1.50           H  
ATOM    537 2HD1 LEU A  34      -0.321  17.460 -22.025  1.00  1.50           H  
ATOM    538 3HD1 LEU A  34      -1.851  18.187 -21.493  1.00  1.50           H  
ATOM    539 1HD2 LEU A  34      -2.450  16.086 -19.284  1.00  1.50           H  
ATOM    540 2HD2 LEU A  34      -3.637  16.668 -20.477  1.00  1.50           H  
ATOM    541 3HD2 LEU A  34      -3.298  14.925 -20.335  1.00  1.50           H  
ATOM    542  N   ALA A  35      -2.887  14.318 -25.402  1.00  1.53           N  
ATOM    543  CA  ALA A  35      -3.507  14.276 -26.716  1.00  1.53           C  
ATOM    544  C   ALA A  35      -4.371  13.040 -26.870  1.00  1.53           C  
ATOM    545  O   ALA A  35      -5.463  13.083 -27.432  1.00  1.53           O  
ATOM    546  CB  ALA A  35      -2.448  14.277 -27.799  1.00  1.53           C  
ATOM    547  H   ALA A  35      -1.870  14.326 -25.354  1.00  1.53           H  
ATOM    548  HA  ALA A  35      -4.134  15.158 -26.820  1.00  1.53           H  
ATOM    549 1HB  ALA A  35      -2.927  14.265 -28.780  1.00  1.53           H  
ATOM    550 2HB  ALA A  35      -1.833  15.165 -27.707  1.00  1.53           H  
ATOM    551 3HB  ALA A  35      -1.822  13.394 -27.690  1.00  1.53           H  
ATOM    552  N   LEU A  36      -3.904  11.923 -26.342  1.00  1.56           N  
ATOM    553  CA  LEU A  36      -4.677  10.717 -26.482  1.00  1.56           C  
ATOM    554  C   LEU A  36      -5.831  10.692 -25.483  1.00  1.56           C  
ATOM    555  O   LEU A  36      -6.964  10.382 -25.845  1.00  1.56           O  
ATOM    556  CB  LEU A  36      -3.754   9.519 -26.297  1.00  1.56           C  
ATOM    557  CG  LEU A  36      -2.687   9.330 -27.334  1.00  1.56           C  
ATOM    558  CD1 LEU A  36      -1.757   8.217 -26.874  1.00  1.56           C  
ATOM    559  CD2 LEU A  36      -3.350   8.985 -28.661  1.00  1.56           C  
ATOM    560  H   LEU A  36      -2.987  11.900 -25.892  1.00  1.56           H  
ATOM    561  HA  LEU A  36      -5.090  10.686 -27.489  1.00  1.56           H  
ATOM    562 1HB  LEU A  36      -3.281   9.569 -25.309  1.00  1.56           H  
ATOM    563 2HB  LEU A  36      -4.347   8.647 -26.364  1.00  1.56           H  
ATOM    564  HG  LEU A  36      -2.107  10.239 -27.438  1.00  1.56           H  
ATOM    565 1HD1 LEU A  36      -0.964   8.058 -27.603  1.00  1.56           H  
ATOM    566 2HD1 LEU A  36      -1.324   8.503 -25.923  1.00  1.56           H  
ATOM    567 3HD1 LEU A  36      -2.319   7.296 -26.754  1.00  1.56           H  
ATOM    568 1HD2 LEU A  36      -2.591   8.835 -29.424  1.00  1.56           H  
ATOM    569 2HD2 LEU A  36      -3.932   8.070 -28.545  1.00  1.56           H  
ATOM    570 3HD2 LEU A  36      -4.009   9.802 -28.958  1.00  1.56           H  
ATOM    571  N   ALA A  37      -5.573  11.095 -24.235  1.00  1.60           N  
ATOM    572  CA  ALA A  37      -6.589  11.097 -23.182  1.00  1.60           C  
ATOM    573  C   ALA A  37      -7.756  11.991 -23.535  1.00  1.60           C  
ATOM    574  O   ALA A  37      -8.901  11.695 -23.194  1.00  1.60           O  
ATOM    575  CB  ALA A  37      -5.992  11.551 -21.882  1.00  1.60           C  
ATOM    576  H   ALA A  37      -4.629  11.377 -23.979  1.00  1.60           H  
ATOM    577  HA  ALA A  37      -6.960  10.079 -23.068  1.00  1.60           H  
ATOM    578 1HB  ALA A  37      -6.740  11.516 -21.093  1.00  1.60           H  
ATOM    579 2HB  ALA A  37      -5.188  10.882 -21.661  1.00  1.60           H  
ATOM    580 3HB  ALA A  37      -5.613  12.566 -21.988  1.00  1.60           H  
ATOM    581  N   ALA A  38      -7.476  13.075 -24.250  1.00  1.65           N  
ATOM    582  CA  ALA A  38      -8.497  14.022 -24.639  1.00  1.65           C  
ATOM    583  C   ALA A  38      -9.609  13.340 -25.425  1.00  1.65           C  
ATOM    584  O   ALA A  38     -10.760  13.767 -25.353  1.00  1.65           O  
ATOM    585  CB  ALA A  38      -7.884  15.131 -25.458  1.00  1.65           C  
ATOM    586  H   ALA A  38      -6.508  13.289 -24.491  1.00  1.65           H  
ATOM    587  HA  ALA A  38      -8.925  14.449 -23.738  1.00  1.65           H  
ATOM    588 1HB  ALA A  38      -8.651  15.853 -25.726  1.00  1.65           H  
ATOM    589 2HB  ALA A  38      -7.104  15.623 -24.883  1.00  1.65           H  
ATOM    590 3HB  ALA A  38      -7.453  14.707 -26.366  1.00  1.65           H  
ATOM    591  N   ASP A  39      -9.291  12.278 -26.174  1.00  1.68           N  
ATOM    592  CA  ASP A  39     -10.302  11.581 -26.956  1.00  1.68           C  
ATOM    593  C   ASP A  39     -11.455  11.081 -26.046  1.00  1.68           C  
ATOM    594  O   ASP A  39     -12.569  11.601 -26.158  1.00  1.68           O  
ATOM    595  CB  ASP A  39      -9.664  10.525 -27.888  1.00  1.68           C  
ATOM    596  CG  ASP A  39     -10.667   9.785 -28.779  1.00  1.68           C  
ATOM    597  OD1 ASP A  39     -11.303  10.432 -29.583  1.00  1.68           O  
ATOM    598  OD2 ASP A  39     -10.763   8.583 -28.680  1.00  1.68           O  
ATOM    599  H   ASP A  39      -8.336  11.918 -26.173  1.00  1.68           H  
ATOM    600  HA  ASP A  39     -10.743  12.315 -27.634  1.00  1.68           H  
ATOM    601 1HB  ASP A  39      -9.000  11.068 -28.564  1.00  1.68           H  
ATOM    602 2HB  ASP A  39      -9.019   9.833 -27.381  1.00  1.68           H  
ATOM    603  N   PRO A  40     -11.280  10.062 -25.168  1.00  1.71           N  
ATOM    604  CA  PRO A  40     -12.308   9.577 -24.283  1.00  1.71           C  
ATOM    605  C   PRO A  40     -12.785  10.637 -23.308  1.00  1.71           C  
ATOM    606  O   PRO A  40     -13.930  10.584 -22.866  1.00  1.71           O  
ATOM    607  CB  PRO A  40     -11.603   8.464 -23.536  1.00  1.71           C  
ATOM    608  CG  PRO A  40     -10.197   8.754 -23.712  1.00  1.71           C  
ATOM    609  CD  PRO A  40     -10.075   9.337 -25.060  1.00  1.71           C  
ATOM    610  HA  PRO A  40     -13.114   9.165 -24.879  1.00  1.71           H  
ATOM    611 1HB  PRO A  40     -11.915   8.464 -22.483  1.00  1.71           H  
ATOM    612 2HB  PRO A  40     -11.900   7.508 -23.942  1.00  1.71           H  
ATOM    613 1HG  PRO A  40      -9.882   9.457 -22.944  1.00  1.71           H  
ATOM    614 2HG  PRO A  40      -9.625   7.855 -23.587  1.00  1.71           H  
ATOM    615 1HD  PRO A  40      -9.210   9.960 -25.078  1.00  1.71           H  
ATOM    616 2HD  PRO A  40     -10.053   8.533 -25.813  1.00  1.71           H  
ATOM    617  N   LEU A  41     -11.973  11.650 -23.004  1.00  1.72           N  
ATOM    618  CA  LEU A  41     -12.499  12.658 -22.103  1.00  1.72           C  
ATOM    619  C   LEU A  41     -13.575  13.445 -22.839  1.00  1.72           C  
ATOM    620  O   LEU A  41     -14.649  13.715 -22.290  1.00  1.72           O  
ATOM    621  CB  LEU A  41     -11.374  13.552 -21.608  1.00  1.72           C  
ATOM    622  CG  LEU A  41     -10.371  12.840 -20.667  1.00  1.72           C  
ATOM    623  CD1 LEU A  41      -9.176  13.742 -20.422  1.00  1.72           C  
ATOM    624  CD2 LEU A  41     -11.067  12.483 -19.375  1.00  1.72           C  
ATOM    625  H   LEU A  41     -11.004  11.714 -23.330  1.00  1.72           H  
ATOM    626  HA  LEU A  41     -12.951  12.165 -21.247  1.00  1.72           H  
ATOM    627 1HB  LEU A  41     -10.828  13.920 -22.467  1.00  1.72           H  
ATOM    628 2HB  LEU A  41     -11.802  14.399 -21.077  1.00  1.72           H  
ATOM    629  HG  LEU A  41     -10.023  11.928 -21.127  1.00  1.72           H  
ATOM    630 1HD1 LEU A  41      -8.470  13.235 -19.768  1.00  1.72           H  
ATOM    631 2HD1 LEU A  41      -8.691  13.966 -21.369  1.00  1.72           H  
ATOM    632 3HD1 LEU A  41      -9.506  14.667 -19.956  1.00  1.72           H  
ATOM    633 1HD2 LEU A  41     -10.366  11.972 -18.715  1.00  1.72           H  
ATOM    634 2HD2 LEU A  41     -11.428  13.390 -18.892  1.00  1.72           H  
ATOM    635 3HD2 LEU A  41     -11.902  11.829 -19.591  1.00  1.72           H  
ATOM    636  N   ALA A  42     -13.316  13.770 -24.111  1.00  1.71           N  
ATOM    637  CA  ALA A  42     -14.310  14.448 -24.920  1.00  1.71           C  
ATOM    638  C   ALA A  42     -15.515  13.535 -25.087  1.00  1.71           C  
ATOM    639  O   ALA A  42     -16.647  13.997 -25.038  1.00  1.71           O  
ATOM    640  CB  ALA A  42     -13.735  14.847 -26.268  1.00  1.71           C  
ATOM    641  H   ALA A  42     -12.412  13.553 -24.531  1.00  1.71           H  
ATOM    642  HA  ALA A  42     -14.631  15.343 -24.392  1.00  1.71           H  
ATOM    643 1HB  ALA A  42     -14.492  15.365 -26.850  1.00  1.71           H  
ATOM    644 2HB  ALA A  42     -12.878  15.505 -26.116  1.00  1.71           H  
ATOM    645 3HB  ALA A  42     -13.408  13.956 -26.805  1.00  1.71           H  
ATOM    646  N   SER A  43     -15.273  12.220 -25.243  1.00  1.71           N  
ATOM    647  CA  SER A  43     -16.365  11.260 -25.405  1.00  1.71           C  
ATOM    648  C   SER A  43     -17.239  11.224 -24.153  1.00  1.71           C  
ATOM    649  O   SER A  43     -18.460  11.113 -24.258  1.00  1.71           O  
ATOM    650  CB  SER A  43     -15.851   9.878 -25.719  1.00  1.71           C  
ATOM    651  OG  SER A  43     -15.196   9.851 -26.966  1.00  1.71           O  
ATOM    652  H   SER A  43     -14.307  11.897 -25.297  1.00  1.71           H  
ATOM    653  HA  SER A  43     -16.978  11.587 -26.245  1.00  1.71           H  
ATOM    654 1HB  SER A  43     -15.204   9.559 -24.937  1.00  1.71           H  
ATOM    655 2HB  SER A  43     -16.688   9.183 -25.737  1.00  1.71           H  
ATOM    656  HG  SER A  43     -14.440  10.468 -26.888  1.00  1.71           H  
ATOM    657  N   LEU A  44     -16.634  11.316 -22.965  1.00  1.70           N  
ATOM    658  CA  LEU A  44     -17.399  11.367 -21.719  1.00  1.70           C  
ATOM    659  C   LEU A  44     -18.270  12.622 -21.692  1.00  1.70           C  
ATOM    660  O   LEU A  44     -19.434  12.571 -21.278  1.00  1.70           O  
ATOM    661  CB  LEU A  44     -16.454  11.305 -20.511  1.00  1.70           C  
ATOM    662  CG  LEU A  44     -15.804   9.917 -20.246  1.00  1.70           C  
ATOM    663  CD1 LEU A  44     -14.687  10.017 -19.237  1.00  1.70           C  
ATOM    664  CD2 LEU A  44     -16.881   8.968 -19.688  1.00  1.70           C  
ATOM    665  H   LEU A  44     -15.617  11.343 -22.927  1.00  1.70           H  
ATOM    666  HA  LEU A  44     -18.048  10.496 -21.680  1.00  1.70           H  
ATOM    667 1HB  LEU A  44     -15.651  12.022 -20.661  1.00  1.70           H  
ATOM    668 2HB  LEU A  44     -17.004  11.588 -19.649  1.00  1.70           H  
ATOM    669  HG  LEU A  44     -15.397   9.534 -21.164  1.00  1.70           H  
ATOM    670 1HD1 LEU A  44     -14.264   9.026 -19.089  1.00  1.70           H  
ATOM    671 2HD1 LEU A  44     -13.925  10.679 -19.617  1.00  1.70           H  
ATOM    672 3HD1 LEU A  44     -15.064  10.396 -18.303  1.00  1.70           H  
ATOM    673 1HD2 LEU A  44     -16.446   7.995 -19.485  1.00  1.70           H  
ATOM    674 2HD2 LEU A  44     -17.271   9.371 -18.765  1.00  1.70           H  
ATOM    675 3HD2 LEU A  44     -17.693   8.866 -20.409  1.00  1.70           H  
ATOM    676  N   VAL A  45     -17.743  13.736 -22.199  1.00  1.70           N  
ATOM    677  CA  VAL A  45     -18.548  14.945 -22.274  1.00  1.70           C  
ATOM    678  C   VAL A  45     -19.681  14.746 -23.285  1.00  1.70           C  
ATOM    679  O   VAL A  45     -20.841  15.052 -22.995  1.00  1.70           O  
ATOM    680  CB  VAL A  45     -17.706  16.157 -22.679  1.00  1.70           C  
ATOM    681  CG1 VAL A  45     -18.599  17.309 -22.896  1.00  1.70           C  
ATOM    682  CG2 VAL A  45     -16.686  16.463 -21.607  1.00  1.70           C  
ATOM    683  H   VAL A  45     -16.766  13.744 -22.504  1.00  1.70           H  
ATOM    684  HA  VAL A  45     -18.980  15.138 -21.292  1.00  1.70           H  
ATOM    685  HB  VAL A  45     -17.196  15.950 -23.614  1.00  1.70           H  
ATOM    686 1HG1 VAL A  45     -18.006  18.139 -23.181  1.00  1.70           H  
ATOM    687 2HG1 VAL A  45     -19.306  17.063 -23.687  1.00  1.70           H  
ATOM    688 3HG1 VAL A  45     -19.137  17.542 -21.979  1.00  1.70           H  
ATOM    689 1HG2 VAL A  45     -16.092  17.324 -21.907  1.00  1.70           H  
ATOM    690 2HG2 VAL A  45     -17.197  16.679 -20.671  1.00  1.70           H  
ATOM    691 3HG2 VAL A  45     -16.035  15.604 -21.473  1.00  1.70           H  
ATOM    692  N   ASP A  46     -19.359  14.187 -24.460  1.00  1.70           N  
ATOM    693  CA  ASP A  46     -20.375  13.943 -25.481  1.00  1.70           C  
ATOM    694  C   ASP A  46     -21.431  13.016 -24.915  1.00  1.70           C  
ATOM    695  O   ASP A  46     -22.615  13.199 -25.172  1.00  1.70           O  
ATOM    696  CB  ASP A  46     -19.789  13.297 -26.743  1.00  1.70           C  
ATOM    697  CG  ASP A  46     -18.910  14.233 -27.595  1.00  1.70           C  
ATOM    698  OD1 ASP A  46     -18.938  15.421 -27.379  1.00  1.70           O  
ATOM    699  OD2 ASP A  46     -18.211  13.737 -28.469  1.00  1.70           O  
ATOM    700  H   ASP A  46     -18.391  13.951 -24.647  1.00  1.70           H  
ATOM    701  HA  ASP A  46     -20.846  14.888 -25.753  1.00  1.70           H  
ATOM    702 1HB  ASP A  46     -19.199  12.434 -26.456  1.00  1.70           H  
ATOM    703 2HB  ASP A  46     -20.606  12.937 -27.368  1.00  1.70           H  
ATOM    704  N   THR A  47     -21.010  12.041 -24.106  1.00  1.71           N  
ATOM    705  CA  THR A  47     -21.918  11.095 -23.492  1.00  1.71           C  
ATOM    706  C   THR A  47     -22.885  11.837 -22.602  1.00  1.71           C  
ATOM    707  O   THR A  47     -24.075  11.536 -22.611  1.00  1.71           O  
ATOM    708  CB  THR A  47     -21.186  10.015 -22.682  1.00  1.71           C  
ATOM    709  OG1 THR A  47     -20.327   9.262 -23.555  1.00  1.71           O  
ATOM    710  CG2 THR A  47     -22.196   9.099 -22.046  1.00  1.71           C  
ATOM    711  H   THR A  47     -20.017  11.930 -23.942  1.00  1.71           H  
ATOM    712  HA  THR A  47     -22.479  10.596 -24.277  1.00  1.71           H  
ATOM    713  HB  THR A  47     -20.588  10.474 -21.908  1.00  1.71           H  
ATOM    714  HG1 THR A  47     -19.673   9.879 -23.958  1.00  1.71           H  
ATOM    715 1HG2 THR A  47     -21.680   8.346 -21.496  1.00  1.71           H  
ATOM    716 2HG2 THR A  47     -22.838   9.674 -21.373  1.00  1.71           H  
ATOM    717 3HG2 THR A  47     -22.802   8.632 -22.818  1.00  1.71           H  
ATOM    718  N   ALA A  48     -22.382  12.804 -21.832  1.00  1.73           N  
ATOM    719  CA  ALA A  48     -23.235  13.600 -20.961  1.00  1.73           C  
ATOM    720  C   ALA A  48     -24.303  14.326 -21.779  1.00  1.73           C  
ATOM    721  O   ALA A  48     -25.451  14.445 -21.348  1.00  1.73           O  
ATOM    722  CB  ALA A  48     -22.395  14.585 -20.161  1.00  1.73           C  
ATOM    723  H   ALA A  48     -21.375  12.974 -21.838  1.00  1.73           H  
ATOM    724  HA  ALA A  48     -23.741  12.931 -20.277  1.00  1.73           H  
ATOM    725 1HB  ALA A  48     -23.039  15.150 -19.491  1.00  1.73           H  
ATOM    726 2HB  ALA A  48     -21.657  14.034 -19.575  1.00  1.73           H  
ATOM    727 3HB  ALA A  48     -21.889  15.266 -20.827  1.00  1.73           H  
ATOM    728  N   PHE A  49     -23.951  14.775 -22.987  1.00  1.75           N  
ATOM    729  CA  PHE A  49     -24.932  15.440 -23.845  1.00  1.75           C  
ATOM    730  C   PHE A  49     -25.906  14.408 -24.456  1.00  1.75           C  
ATOM    731  O   PHE A  49     -27.126  14.578 -24.413  1.00  1.75           O  
ATOM    732  CB  PHE A  49     -24.233  16.273 -24.913  1.00  1.75           C  
ATOM    733  CG  PHE A  49     -23.529  17.489 -24.345  1.00  1.75           C  
ATOM    734  CD1 PHE A  49     -22.204  17.750 -24.644  1.00  1.75           C  
ATOM    735  CD2 PHE A  49     -24.191  18.359 -23.489  1.00  1.75           C  
ATOM    736  CE1 PHE A  49     -21.558  18.855 -24.125  1.00  1.75           C  
ATOM    737  CE2 PHE A  49     -23.548  19.462 -22.966  1.00  1.75           C  
ATOM    738  CZ  PHE A  49     -22.227  19.711 -23.286  1.00  1.75           C  
ATOM    739  H   PHE A  49     -22.977  14.677 -23.287  1.00  1.75           H  
ATOM    740  HA  PHE A  49     -25.505  16.126 -23.233  1.00  1.75           H  
ATOM    741 1HB  PHE A  49     -23.491  15.658 -25.428  1.00  1.75           H  
ATOM    742 2HB  PHE A  49     -24.938  16.609 -25.652  1.00  1.75           H  
ATOM    743  HD1 PHE A  49     -21.668  17.072 -25.311  1.00  1.75           H  
ATOM    744  HD2 PHE A  49     -25.231  18.162 -23.232  1.00  1.75           H  
ATOM    745  HE1 PHE A  49     -20.517  19.046 -24.387  1.00  1.75           H  
ATOM    746  HE2 PHE A  49     -24.080  20.138 -22.297  1.00  1.75           H  
ATOM    747  HZ  PHE A  49     -21.717  20.583 -22.878  1.00  1.75           H  
ATOM    748  N   ILE A  50     -25.377  13.271 -24.910  1.00  1.77           N  
ATOM    749  CA  ILE A  50     -26.167  12.162 -25.457  1.00  1.77           C  
ATOM    750  C   ILE A  50     -27.136  11.665 -24.387  1.00  1.77           C  
ATOM    751  O   ILE A  50     -28.250  11.256 -24.683  1.00  1.77           O  
ATOM    752  CB  ILE A  50     -25.288  11.008 -25.999  1.00  1.77           C  
ATOM    753  CG1 ILE A  50     -24.505  11.429 -27.257  1.00  1.77           C  
ATOM    754  CG2 ILE A  50     -26.134   9.797 -26.324  1.00  1.77           C  
ATOM    755  CD1 ILE A  50     -25.402  11.715 -28.430  1.00  1.77           C  
ATOM    756  H   ILE A  50     -24.367  13.179 -24.899  1.00  1.77           H  
ATOM    757  HA  ILE A  50     -26.750  12.543 -26.291  1.00  1.77           H  
ATOM    758  HB  ILE A  50     -24.568  10.736 -25.239  1.00  1.77           H  
ATOM    759 1HG1 ILE A  50     -23.944  12.333 -27.041  1.00  1.77           H  
ATOM    760 2HG1 ILE A  50     -23.805  10.647 -27.521  1.00  1.77           H  
ATOM    761 1HG2 ILE A  50     -25.491   8.992 -26.675  1.00  1.77           H  
ATOM    762 2HG2 ILE A  50     -26.640   9.493 -25.439  1.00  1.77           H  
ATOM    763 3HG2 ILE A  50     -26.859  10.037 -27.095  1.00  1.77           H  
ATOM    764 1HD1 ILE A  50     -24.810  12.014 -29.284  1.00  1.77           H  
ATOM    765 2HD1 ILE A  50     -25.971  10.831 -28.680  1.00  1.77           H  
ATOM    766 3HD1 ILE A  50     -26.078  12.501 -28.162  1.00  1.77           H  
ATOM    767  N   GLY A  51     -26.699  11.691 -23.131  1.00  1.79           N  
ATOM    768  CA  GLY A  51     -27.471  11.278 -21.967  1.00  1.79           C  
ATOM    769  C   GLY A  51     -28.812  12.020 -21.810  1.00  1.79           C  
ATOM    770  O   GLY A  51     -29.663  11.582 -21.034  1.00  1.79           O  
ATOM    771  H   GLY A  51     -25.753  12.006 -22.961  1.00  1.79           H  
ATOM    772 1HA  GLY A  51     -27.646  10.207 -22.018  1.00  1.79           H  
ATOM    773 2HA  GLY A  51     -26.862  11.452 -21.080  1.00  1.79           H  
ATOM    774  N   HIS A  52     -29.008  13.137 -22.534  1.00  1.80           N  
ATOM    775  CA  HIS A  52     -30.262  13.884 -22.489  1.00  1.80           C  
ATOM    776  C   HIS A  52     -31.191  13.478 -23.640  1.00  1.80           C  
ATOM    777  O   HIS A  52     -32.250  14.078 -23.844  1.00  1.80           O  
ATOM    778  CB  HIS A  52     -30.004  15.388 -22.565  1.00  1.80           C  
ATOM    779  CG  HIS A  52     -29.318  15.953 -21.369  1.00  1.80           C  
ATOM    780  ND1 HIS A  52     -29.948  16.091 -20.147  1.00  1.80           N  
ATOM    781  CD2 HIS A  52     -28.065  16.418 -21.200  1.00  1.80           C  
ATOM    782  CE1 HIS A  52     -29.100  16.612 -19.277  1.00  1.80           C  
ATOM    783  NE2 HIS A  52     -27.951  16.821 -19.891  1.00  1.80           N  
ATOM    784  H   HIS A  52     -28.270  13.480 -23.150  1.00  1.80           H  
ATOM    785  HA  HIS A  52     -30.781  13.674 -21.557  1.00  1.80           H  
ATOM    786 1HB  HIS A  52     -29.382  15.580 -23.428  1.00  1.80           H  
ATOM    787 2HB  HIS A  52     -30.944  15.916 -22.712  1.00  1.80           H  
ATOM    788  HD2 HIS A  52     -27.296  16.461 -21.955  1.00  1.80           H  
ATOM    789  HE1 HIS A  52     -29.315  16.830 -18.231  1.00  1.80           H  
ATOM    790  HE2 HIS A  52     -27.119  17.211 -19.473  1.00  1.80           H  
ATOM    791  N   LEU A  53     -30.789  12.450 -24.381  1.00  1.79           N  
ATOM    792  CA  LEU A  53     -31.553  11.891 -25.484  1.00  1.79           C  
ATOM    793  C   LEU A  53     -32.245  10.630 -24.940  1.00  1.79           C  
ATOM    794  O   LEU A  53     -32.101  10.329 -23.754  1.00  1.79           O  
ATOM    795  CB  LEU A  53     -30.635  11.607 -26.676  1.00  1.79           C  
ATOM    796  CG  LEU A  53     -29.793  12.826 -27.183  1.00  1.79           C  
ATOM    797  CD1 LEU A  53     -28.952  12.377 -28.339  1.00  1.79           C  
ATOM    798  CD2 LEU A  53     -30.693  13.978 -27.576  1.00  1.79           C  
ATOM    799  H   LEU A  53     -29.891  12.015 -24.184  1.00  1.79           H  
ATOM    800  HA  LEU A  53     -32.318  12.600 -25.795  1.00  1.79           H  
ATOM    801 1HB  LEU A  53     -29.954  10.800 -26.414  1.00  1.79           H  
ATOM    802 2HB  LEU A  53     -31.244  11.275 -27.503  1.00  1.79           H  
ATOM    803  HG  LEU A  53     -29.125  13.157 -26.385  1.00  1.79           H  
ATOM    804 1HD1 LEU A  53     -28.338  13.201 -28.692  1.00  1.79           H  
ATOM    805 2HD1 LEU A  53     -28.324  11.560 -28.024  1.00  1.79           H  
ATOM    806 3HD1 LEU A  53     -29.607  12.046 -29.128  1.00  1.79           H  
ATOM    807 1HD2 LEU A  53     -30.083  14.814 -27.916  1.00  1.79           H  
ATOM    808 2HD2 LEU A  53     -31.360  13.657 -28.377  1.00  1.79           H  
ATOM    809 3HD2 LEU A  53     -31.281  14.287 -26.711  1.00  1.79           H  
ATOM    810  N   GLY A  54     -33.059   9.930 -25.736  1.00  1.76           N  
ATOM    811  CA  GLY A  54     -33.782   8.788 -25.159  1.00  1.76           C  
ATOM    812  C   GLY A  54     -32.893   7.563 -24.948  1.00  1.76           C  
ATOM    813  O   GLY A  54     -31.782   7.501 -25.469  1.00  1.76           O  
ATOM    814  H   GLY A  54     -33.162  10.159 -26.731  1.00  1.76           H  
ATOM    815 1HA  GLY A  54     -34.218   9.086 -24.205  1.00  1.76           H  
ATOM    816 2HA  GLY A  54     -34.609   8.526 -25.816  1.00  1.76           H  
ATOM    817  N   SER A  55     -33.414   6.551 -24.243  1.00  1.69           N  
ATOM    818  CA  SER A  55     -32.646   5.335 -23.935  1.00  1.69           C  
ATOM    819  C   SER A  55     -32.184   4.606 -25.189  1.00  1.69           C  
ATOM    820  O   SER A  55     -31.065   4.087 -25.257  1.00  1.69           O  
ATOM    821  CB  SER A  55     -33.483   4.408 -23.081  1.00  1.69           C  
ATOM    822  OG  SER A  55     -33.739   4.975 -21.824  1.00  1.69           O  
ATOM    823  H   SER A  55     -34.346   6.649 -23.865  1.00  1.69           H  
ATOM    824  HA  SER A  55     -31.763   5.624 -23.367  1.00  1.69           H  
ATOM    825 1HB  SER A  55     -34.423   4.193 -23.587  1.00  1.69           H  
ATOM    826 2HB  SER A  55     -32.962   3.467 -22.956  1.00  1.69           H  
ATOM    827  HG  SER A  55     -34.237   4.315 -21.331  1.00  1.69           H  
ATOM    828  N   VAL A  56     -33.046   4.590 -26.198  1.00  1.61           N  
ATOM    829  CA  VAL A  56     -32.729   3.952 -27.463  1.00  1.61           C  
ATOM    830  C   VAL A  56     -31.547   4.643 -28.120  1.00  1.61           C  
ATOM    831  O   VAL A  56     -30.629   3.991 -28.613  1.00  1.61           O  
ATOM    832  CB  VAL A  56     -33.950   4.029 -28.394  1.00  1.61           C  
ATOM    833  CG1 VAL A  56     -33.592   3.588 -29.776  1.00  1.61           C  
ATOM    834  CG2 VAL A  56     -35.044   3.133 -27.852  1.00  1.61           C  
ATOM    835  H   VAL A  56     -33.942   5.036 -26.076  1.00  1.61           H  
ATOM    836  HA  VAL A  56     -32.478   2.912 -27.279  1.00  1.61           H  
ATOM    837  HB  VAL A  56     -34.291   5.061 -28.449  1.00  1.61           H  
ATOM    838 1HG1 VAL A  56     -34.464   3.664 -30.417  1.00  1.61           H  
ATOM    839 2HG1 VAL A  56     -32.798   4.218 -30.176  1.00  1.61           H  
ATOM    840 3HG1 VAL A  56     -33.271   2.578 -29.741  1.00  1.61           H  
ATOM    841 1HG2 VAL A  56     -35.915   3.187 -28.507  1.00  1.61           H  
ATOM    842 2HG2 VAL A  56     -34.680   2.105 -27.815  1.00  1.61           H  
ATOM    843 3HG2 VAL A  56     -35.321   3.458 -26.850  1.00  1.61           H  
ATOM    844  N   GLU A  57     -31.592   5.970 -28.130  1.00  1.51           N  
ATOM    845  CA  GLU A  57     -30.561   6.798 -28.731  1.00  1.51           C  
ATOM    846  C   GLU A  57     -29.236   6.686 -27.986  1.00  1.51           C  
ATOM    847  O   GLU A  57     -28.176   6.567 -28.596  1.00  1.51           O  
ATOM    848  CB  GLU A  57     -31.057   8.247 -28.749  1.00  1.51           C  
ATOM    849  CG  GLU A  57     -32.211   8.487 -29.736  1.00  1.51           C  
ATOM    850  CD  GLU A  57     -32.856   9.877 -29.669  1.00  1.51           C  
ATOM    851  OE1 GLU A  57     -33.181  10.355 -28.588  1.00  1.51           O  
ATOM    852  OE2 GLU A  57     -33.020  10.460 -30.717  1.00  1.51           O  
ATOM    853  H   GLU A  57     -32.373   6.424 -27.681  1.00  1.51           H  
ATOM    854  HA  GLU A  57     -30.407   6.465 -29.757  1.00  1.51           H  
ATOM    855 1HB  GLU A  57     -31.411   8.516 -27.760  1.00  1.51           H  
ATOM    856 2HB  GLU A  57     -30.240   8.914 -28.981  1.00  1.51           H  
ATOM    857 1HG  GLU A  57     -31.832   8.329 -30.747  1.00  1.51           H  
ATOM    858 2HG  GLU A  57     -32.977   7.732 -29.551  1.00  1.51           H  
ATOM    859  N   ILE A  58     -29.295   6.627 -26.662  1.00  1.43           N  
ATOM    860  CA  ILE A  58     -28.076   6.529 -25.875  1.00  1.43           C  
ATOM    861  C   ILE A  58     -27.373   5.209 -26.153  1.00  1.43           C  
ATOM    862  O   ILE A  58     -26.167   5.180 -26.432  1.00  1.43           O  
ATOM    863  CB  ILE A  58     -28.407   6.631 -24.378  1.00  1.43           C  
ATOM    864  CG1 ILE A  58     -28.927   8.034 -24.049  1.00  1.43           C  
ATOM    865  CG2 ILE A  58     -27.161   6.329 -23.555  1.00  1.43           C  
ATOM    866  CD1 ILE A  58     -29.595   8.139 -22.718  1.00  1.43           C  
ATOM    867  H   ILE A  58     -30.196   6.725 -26.194  1.00  1.43           H  
ATOM    868  HA  ILE A  58     -27.414   7.336 -26.156  1.00  1.43           H  
ATOM    869  HB  ILE A  58     -29.194   5.917 -24.130  1.00  1.43           H  
ATOM    870 1HG1 ILE A  58     -28.105   8.716 -24.034  1.00  1.43           H  
ATOM    871 2HG1 ILE A  58     -29.623   8.352 -24.817  1.00  1.43           H  
ATOM    872 1HG2 ILE A  58     -27.404   6.396 -22.497  1.00  1.43           H  
ATOM    873 2HG2 ILE A  58     -26.809   5.323 -23.782  1.00  1.43           H  
ATOM    874 3HG2 ILE A  58     -26.380   7.052 -23.796  1.00  1.43           H  
ATOM    875 1HD1 ILE A  58     -29.927   9.170 -22.566  1.00  1.43           H  
ATOM    876 2HD1 ILE A  58     -30.457   7.482 -22.696  1.00  1.43           H  
ATOM    877 3HD1 ILE A  58     -28.900   7.858 -21.933  1.00  1.43           H  
ATOM    878  N   ALA A  59     -28.128   4.112 -26.085  1.00  1.36           N  
ATOM    879  CA  ALA A  59     -27.574   2.798 -26.357  1.00  1.36           C  
ATOM    880  C   ALA A  59     -27.082   2.686 -27.788  1.00  1.36           C  
ATOM    881  O   ALA A  59     -26.010   2.129 -28.046  1.00  1.36           O  
ATOM    882  CB  ALA A  59     -28.619   1.758 -26.106  1.00  1.36           C  
ATOM    883  H   ALA A  59     -29.119   4.190 -25.845  1.00  1.36           H  
ATOM    884  HA  ALA A  59     -26.729   2.638 -25.689  1.00  1.36           H  
ATOM    885 1HB  ALA A  59     -28.213   0.766 -26.288  1.00  1.36           H  
ATOM    886 2HB  ALA A  59     -28.945   1.839 -25.085  1.00  1.36           H  
ATOM    887 3HB  ALA A  59     -29.450   1.953 -26.776  1.00  1.36           H  
ATOM    888  N   ALA A  60     -27.839   3.255 -28.731  1.00  1.29           N  
ATOM    889  CA  ALA A  60     -27.464   3.184 -30.129  1.00  1.29           C  
ATOM    890  C   ALA A  60     -26.108   3.809 -30.348  1.00  1.29           C  
ATOM    891  O   ALA A  60     -25.257   3.242 -31.041  1.00  1.29           O  
ATOM    892  CB  ALA A  60     -28.495   3.906 -30.959  1.00  1.29           C  
ATOM    893  H   ALA A  60     -28.721   3.706 -28.493  1.00  1.29           H  
ATOM    894  HA  ALA A  60     -27.414   2.137 -30.424  1.00  1.29           H  
ATOM    895 1HB  ALA A  60     -28.227   3.847 -31.983  1.00  1.29           H  
ATOM    896 2HB  ALA A  60     -29.464   3.438 -30.808  1.00  1.29           H  
ATOM    897 3HB  ALA A  60     -28.542   4.949 -30.660  1.00  1.29           H  
ATOM    898  N   VAL A  61     -25.886   4.944 -29.692  1.00  1.25           N  
ATOM    899  CA  VAL A  61     -24.625   5.639 -29.782  1.00  1.25           C  
ATOM    900  C   VAL A  61     -23.510   4.849 -29.141  1.00  1.25           C  
ATOM    901  O   VAL A  61     -22.438   4.725 -29.723  1.00  1.25           O  
ATOM    902  CB  VAL A  61     -24.742   7.031 -29.167  1.00  1.25           C  
ATOM    903  CG1 VAL A  61     -23.417   7.666 -29.065  1.00  1.25           C  
ATOM    904  CG2 VAL A  61     -25.574   7.837 -30.046  1.00  1.25           C  
ATOM    905  H   VAL A  61     -26.636   5.360 -29.134  1.00  1.25           H  
ATOM    906  HA  VAL A  61     -24.391   5.770 -30.839  1.00  1.25           H  
ATOM    907  HB  VAL A  61     -25.187   6.964 -28.172  1.00  1.25           H  
ATOM    908 1HG1 VAL A  61     -23.516   8.656 -28.650  1.00  1.25           H  
ATOM    909 2HG1 VAL A  61     -22.803   7.060 -28.421  1.00  1.25           H  
ATOM    910 3HG1 VAL A  61     -22.975   7.726 -30.044  1.00  1.25           H  
ATOM    911 1HG2 VAL A  61     -25.671   8.830 -29.647  1.00  1.25           H  
ATOM    912 2HG2 VAL A  61     -25.088   7.870 -31.009  1.00  1.25           H  
ATOM    913 3HG2 VAL A  61     -26.553   7.391 -30.152  1.00  1.25           H  
ATOM    914  N   GLY A  62     -23.744   4.281 -27.958  1.00  1.22           N  
ATOM    915  CA  GLY A  62     -22.685   3.509 -27.318  1.00  1.22           C  
ATOM    916  C   GLY A  62     -22.205   2.355 -28.206  1.00  1.22           C  
ATOM    917  O   GLY A  62     -21.001   2.078 -28.285  1.00  1.22           O  
ATOM    918  H   GLY A  62     -24.648   4.409 -27.497  1.00  1.22           H  
ATOM    919 1HA  GLY A  62     -21.848   4.168 -27.091  1.00  1.22           H  
ATOM    920 2HA  GLY A  62     -23.053   3.115 -26.370  1.00  1.22           H  
ATOM    921  N   VAL A  63     -23.132   1.707 -28.920  1.00  1.20           N  
ATOM    922  CA  VAL A  63     -22.738   0.612 -29.799  1.00  1.20           C  
ATOM    923  C   VAL A  63     -21.979   1.128 -31.019  1.00  1.20           C  
ATOM    924  O   VAL A  63     -20.914   0.605 -31.362  1.00  1.20           O  
ATOM    925  CB  VAL A  63     -23.960  -0.197 -30.266  1.00  1.20           C  
ATOM    926  CG1 VAL A  63     -23.512  -1.229 -31.307  1.00  1.20           C  
ATOM    927  CG2 VAL A  63     -24.612  -0.897 -29.052  1.00  1.20           C  
ATOM    928  H   VAL A  63     -24.119   1.961 -28.818  1.00  1.20           H  
ATOM    929  HA  VAL A  63     -22.083  -0.055 -29.240  1.00  1.20           H  
ATOM    930  HB  VAL A  63     -24.683   0.477 -30.738  1.00  1.20           H  
ATOM    931 1HG1 VAL A  63     -24.365  -1.796 -31.651  1.00  1.20           H  
ATOM    932 2HG1 VAL A  63     -23.059  -0.710 -32.145  1.00  1.20           H  
ATOM    933 3HG1 VAL A  63     -22.783  -1.908 -30.865  1.00  1.20           H  
ATOM    934 1HG2 VAL A  63     -25.479  -1.466 -29.383  1.00  1.20           H  
ATOM    935 2HG2 VAL A  63     -23.892  -1.569 -28.584  1.00  1.20           H  
ATOM    936 3HG2 VAL A  63     -24.928  -0.147 -28.326  1.00  1.20           H  
ATOM    937  N   SER A  64     -22.505   2.169 -31.661  1.00  1.17           N  
ATOM    938  CA  SER A  64     -21.875   2.728 -32.847  1.00  1.17           C  
ATOM    939  C   SER A  64     -20.486   3.284 -32.549  1.00  1.17           C  
ATOM    940  O   SER A  64     -19.560   3.109 -33.348  1.00  1.17           O  
ATOM    941  CB  SER A  64     -22.752   3.793 -33.400  1.00  1.17           C  
ATOM    942  OG  SER A  64     -23.946   3.254 -33.848  1.00  1.17           O  
ATOM    943  H   SER A  64     -23.384   2.575 -31.332  1.00  1.17           H  
ATOM    944  HA  SER A  64     -21.779   1.939 -33.589  1.00  1.17           H  
ATOM    945 1HB  SER A  64     -22.957   4.517 -32.611  1.00  1.17           H  
ATOM    946 2HB  SER A  64     -22.253   4.296 -34.212  1.00  1.17           H  
ATOM    947  HG  SER A  64     -23.882   3.151 -34.816  1.00  1.17           H  
ATOM    948  N   ILE A  65     -20.324   3.937 -31.389  1.00  1.15           N  
ATOM    949  CA  ILE A  65     -19.018   4.446 -30.998  1.00  1.15           C  
ATOM    950  C   ILE A  65     -18.058   3.301 -30.841  1.00  1.15           C  
ATOM    951  O   ILE A  65     -16.948   3.343 -31.375  1.00  1.15           O  
ATOM    952  CB  ILE A  65     -19.020   5.186 -29.642  1.00  1.15           C  
ATOM    953  CG1 ILE A  65     -19.753   6.487 -29.702  1.00  1.15           C  
ATOM    954  CG2 ILE A  65     -17.604   5.391 -29.167  1.00  1.15           C  
ATOM    955  CD1 ILE A  65     -19.991   7.076 -28.347  1.00  1.15           C  
ATOM    956  H   ILE A  65     -21.119   4.080 -30.773  1.00  1.15           H  
ATOM    957  HA  ILE A  65     -18.650   5.115 -31.772  1.00  1.15           H  
ATOM    958  HB  ILE A  65     -19.549   4.567 -28.912  1.00  1.15           H  
ATOM    959 1HG1 ILE A  65     -19.172   7.198 -30.287  1.00  1.15           H  
ATOM    960 2HG1 ILE A  65     -20.705   6.336 -30.181  1.00  1.15           H  
ATOM    961 1HG2 ILE A  65     -17.614   5.877 -28.192  1.00  1.15           H  
ATOM    962 2HG2 ILE A  65     -17.112   4.426 -29.081  1.00  1.15           H  
ATOM    963 3HG2 ILE A  65     -17.070   6.014 -29.881  1.00  1.15           H  
ATOM    964 1HD1 ILE A  65     -20.523   8.020 -28.454  1.00  1.15           H  
ATOM    965 2HD1 ILE A  65     -20.585   6.381 -27.753  1.00  1.15           H  
ATOM    966 3HD1 ILE A  65     -19.038   7.254 -27.853  1.00  1.15           H  
ATOM    967  N   ALA A  66     -18.493   2.242 -30.151  1.00  1.13           N  
ATOM    968  CA  ALA A  66     -17.622   1.110 -29.956  1.00  1.13           C  
ATOM    969  C   ALA A  66     -17.177   0.543 -31.295  1.00  1.13           C  
ATOM    970  O   ALA A  66     -15.993   0.282 -31.484  1.00  1.13           O  
ATOM    971  CB  ALA A  66     -18.343   0.049 -29.138  1.00  1.13           C  
ATOM    972  H   ALA A  66     -19.422   2.234 -29.723  1.00  1.13           H  
ATOM    973  HA  ALA A  66     -16.739   1.447 -29.415  1.00  1.13           H  
ATOM    974 1HB  ALA A  66     -17.687  -0.795 -28.968  1.00  1.13           H  
ATOM    975 2HB  ALA A  66     -18.642   0.475 -28.183  1.00  1.13           H  
ATOM    976 3HB  ALA A  66     -19.229  -0.285 -29.675  1.00  1.13           H  
ATOM    977  N   ILE A  67     -18.086   0.447 -32.261  1.00  1.11           N  
ATOM    978  CA  ILE A  67     -17.712  -0.076 -33.568  1.00  1.11           C  
ATOM    979  C   ILE A  67     -16.723   0.791 -34.308  1.00  1.11           C  
ATOM    980  O   ILE A  67     -15.689   0.308 -34.779  1.00  1.11           O  
ATOM    981  CB  ILE A  67     -18.935  -0.214 -34.455  1.00  1.11           C  
ATOM    982  CG1 ILE A  67     -19.814  -1.276 -33.935  1.00  1.11           C  
ATOM    983  CG2 ILE A  67     -18.508  -0.482 -35.869  1.00  1.11           C  
ATOM    984  CD1 ILE A  67     -21.132  -1.252 -34.532  1.00  1.11           C  
ATOM    985  H   ILE A  67     -19.059   0.691 -32.065  1.00  1.11           H  
ATOM    986  HA  ILE A  67     -17.264  -1.060 -33.422  1.00  1.11           H  
ATOM    987  HB  ILE A  67     -19.501   0.714 -34.424  1.00  1.11           H  
ATOM    988 1HG1 ILE A  67     -19.364  -2.227 -34.158  1.00  1.11           H  
ATOM    989 2HG1 ILE A  67     -19.911  -1.181 -32.855  1.00  1.11           H  
ATOM    990 1HG2 ILE A  67     -19.392  -0.551 -36.484  1.00  1.11           H  
ATOM    991 2HG2 ILE A  67     -17.882   0.323 -36.236  1.00  1.11           H  
ATOM    992 3HG2 ILE A  67     -17.949  -1.415 -35.907  1.00  1.11           H  
ATOM    993 1HD1 ILE A  67     -21.709  -2.067 -34.116  1.00  1.11           H  
ATOM    994 2HD1 ILE A  67     -21.595  -0.305 -34.291  1.00  1.11           H  
ATOM    995 3HD1 ILE A  67     -21.076  -1.354 -35.599  1.00  1.11           H  
ATOM    996  N   PHE A  68     -17.010   2.084 -34.384  1.00  1.08           N  
ATOM    997  CA  PHE A  68     -16.120   2.981 -35.084  1.00  1.08           C  
ATOM    998  C   PHE A  68     -14.743   2.915 -34.471  1.00  1.08           C  
ATOM    999  O   PHE A  68     -13.739   2.800 -35.188  1.00  1.08           O  
ATOM   1000  CB  PHE A  68     -16.610   4.412 -35.022  1.00  1.08           C  
ATOM   1001  CG  PHE A  68     -15.650   5.403 -35.697  1.00  1.08           C  
ATOM   1002  CD1 PHE A  68     -15.660   5.611 -37.072  1.00  1.08           C  
ATOM   1003  CD2 PHE A  68     -14.720   6.117 -34.946  1.00  1.08           C  
ATOM   1004  CE1 PHE A  68     -14.771   6.517 -37.647  1.00  1.08           C  
ATOM   1005  CE2 PHE A  68     -13.853   7.011 -35.532  1.00  1.08           C  
ATOM   1006  CZ  PHE A  68     -13.889   7.205 -36.890  1.00  1.08           C  
ATOM   1007  H   PHE A  68     -17.865   2.440 -33.956  1.00  1.08           H  
ATOM   1008  HA  PHE A  68     -16.057   2.668 -36.124  1.00  1.08           H  
ATOM   1009 1HB  PHE A  68     -17.583   4.485 -35.504  1.00  1.08           H  
ATOM   1010 2HB  PHE A  68     -16.738   4.698 -33.977  1.00  1.08           H  
ATOM   1011  HD1 PHE A  68     -16.371   5.065 -37.694  1.00  1.08           H  
ATOM   1012  HD2 PHE A  68     -14.683   5.962 -33.871  1.00  1.08           H  
ATOM   1013  HE1 PHE A  68     -14.768   6.687 -38.705  1.00  1.08           H  
ATOM   1014  HE2 PHE A  68     -13.138   7.557 -34.917  1.00  1.08           H  
ATOM   1015  HZ  PHE A  68     -13.214   7.901 -37.371  1.00  1.08           H  
ATOM   1016  N   ASN A  69     -14.683   3.033 -33.139  1.00  1.07           N  
ATOM   1017  CA  ASN A  69     -13.410   3.051 -32.455  1.00  1.07           C  
ATOM   1018  C   ASN A  69     -12.647   1.749 -32.650  1.00  1.07           C  
ATOM   1019  O   ASN A  69     -11.442   1.777 -32.875  1.00  1.07           O  
ATOM   1020  CB  ASN A  69     -13.590   3.322 -30.976  1.00  1.07           C  
ATOM   1021  CG  ASN A  69     -13.998   4.752 -30.667  1.00  1.07           C  
ATOM   1022  OD1 ASN A  69     -13.936   5.666 -31.509  1.00  1.07           O  
ATOM   1023  ND2 ASN A  69     -14.362   4.970 -29.431  1.00  1.07           N  
ATOM   1024  H   ASN A  69     -15.540   3.107 -32.589  1.00  1.07           H  
ATOM   1025  HA  ASN A  69     -12.807   3.851 -32.881  1.00  1.07           H  
ATOM   1026 1HB  ASN A  69     -14.361   2.648 -30.588  1.00  1.07           H  
ATOM   1027 2HB  ASN A  69     -12.664   3.095 -30.450  1.00  1.07           H  
ATOM   1028 1HD2 ASN A  69     -14.595   5.899 -29.129  1.00  1.07           H  
ATOM   1029 2HD2 ASN A  69     -14.384   4.213 -28.780  1.00  1.07           H  
ATOM   1030  N   GLN A  70     -13.330   0.604 -32.620  1.00  1.05           N  
ATOM   1031  CA  GLN A  70     -12.638  -0.668 -32.804  1.00  1.05           C  
ATOM   1032  C   GLN A  70     -12.041  -0.808 -34.183  1.00  1.05           C  
ATOM   1033  O   GLN A  70     -10.883  -1.207 -34.329  1.00  1.05           O  
ATOM   1034  CB  GLN A  70     -13.614  -1.803 -32.594  1.00  1.05           C  
ATOM   1035  CG  GLN A  70     -14.038  -2.011 -31.182  1.00  1.05           C  
ATOM   1036  CD  GLN A  70     -15.211  -2.886 -31.160  1.00  1.05           C  
ATOM   1037  OE1 GLN A  70     -15.442  -3.657 -32.102  1.00  1.05           O  
ATOM   1038  NE2 GLN A  70     -15.996  -2.789 -30.120  1.00  1.05           N  
ATOM   1039  H   GLN A  70     -14.334   0.600 -32.428  1.00  1.05           H  
ATOM   1040  HA  GLN A  70     -11.836  -0.733 -32.072  1.00  1.05           H  
ATOM   1041 1HB  GLN A  70     -14.520  -1.593 -33.169  1.00  1.05           H  
ATOM   1042 2HB  GLN A  70     -13.196  -2.723 -32.983  1.00  1.05           H  
ATOM   1043 1HG  GLN A  70     -13.243  -2.509 -30.638  1.00  1.05           H  
ATOM   1044 2HG  GLN A  70     -14.263  -1.074 -30.702  1.00  1.05           H  
ATOM   1045 1HE2 GLN A  70     -16.808  -3.381 -30.087  1.00  1.05           H  
ATOM   1046 2HE2 GLN A  70     -15.764  -2.158 -29.380  1.00  1.05           H  
ATOM   1047  N   VAL A  71     -12.797  -0.420 -35.202  1.00  1.05           N  
ATOM   1048  CA  VAL A  71     -12.289  -0.537 -36.552  1.00  1.05           C  
ATOM   1049  C   VAL A  71     -11.136   0.439 -36.697  1.00  1.05           C  
ATOM   1050  O   VAL A  71     -10.109   0.133 -37.318  1.00  1.05           O  
ATOM   1051  CB  VAL A  71     -13.381  -0.289 -37.597  1.00  1.05           C  
ATOM   1052  CG1 VAL A  71     -12.769  -0.289 -38.970  1.00  1.05           C  
ATOM   1053  CG2 VAL A  71     -14.431  -1.368 -37.500  1.00  1.05           C  
ATOM   1054  H   VAL A  71     -13.748  -0.076 -35.037  1.00  1.05           H  
ATOM   1055  HA  VAL A  71     -11.910  -1.549 -36.697  1.00  1.05           H  
ATOM   1056  HB  VAL A  71     -13.836   0.690 -37.421  1.00  1.05           H  
ATOM   1057 1HG1 VAL A  71     -13.549  -0.122 -39.698  1.00  1.05           H  
ATOM   1058 2HG1 VAL A  71     -12.014   0.488 -39.032  1.00  1.05           H  
ATOM   1059 3HG1 VAL A  71     -12.305  -1.255 -39.158  1.00  1.05           H  
ATOM   1060 1HG2 VAL A  71     -15.179  -1.192 -38.235  1.00  1.05           H  
ATOM   1061 2HG2 VAL A  71     -13.972  -2.338 -37.680  1.00  1.05           H  
ATOM   1062 3HG2 VAL A  71     -14.879  -1.356 -36.505  1.00  1.05           H  
ATOM   1063  N   SER A  72     -11.304   1.632 -36.127  1.00  1.05           N  
ATOM   1064  CA  SER A  72     -10.263   2.620 -36.209  1.00  1.05           C  
ATOM   1065  C   SER A  72      -9.003   2.085 -35.533  1.00  1.05           C  
ATOM   1066  O   SER A  72      -7.948   2.138 -36.139  1.00  1.05           O  
ATOM   1067  CB  SER A  72     -10.700   3.909 -35.535  1.00  1.05           C  
ATOM   1068  OG  SER A  72     -11.812   4.478 -36.179  1.00  1.05           O  
ATOM   1069  H   SER A  72     -12.167   1.864 -35.637  1.00  1.05           H  
ATOM   1070  HA  SER A  72     -10.045   2.817 -37.260  1.00  1.05           H  
ATOM   1071 1HB  SER A  72     -10.937   3.719 -34.496  1.00  1.05           H  
ATOM   1072 2HB  SER A  72      -9.874   4.612 -35.557  1.00  1.05           H  
ATOM   1073  HG  SER A  72     -12.570   3.893 -35.936  1.00  1.05           H  
ATOM   1074  N   LYS A  73      -9.105   1.452 -34.352  1.00  1.05           N  
ATOM   1075  CA  LYS A  73      -7.916   0.931 -33.660  1.00  1.05           C  
ATOM   1076  C   LYS A  73      -7.174  -0.069 -34.517  1.00  1.05           C  
ATOM   1077  O   LYS A  73      -5.935  -0.068 -34.567  1.00  1.05           O  
ATOM   1078  CB  LYS A  73      -8.279   0.267 -32.331  1.00  1.05           C  
ATOM   1079  CG  LYS A  73      -8.681   1.200 -31.206  1.00  1.05           C  
ATOM   1080  CD  LYS A  73      -9.090   0.382 -29.997  1.00  1.05           C  
ATOM   1081  CE  LYS A  73      -9.511   1.247 -28.828  1.00  1.05           C  
ATOM   1082  NZ  LYS A  73      -9.978   0.410 -27.701  1.00  1.05           N  
ATOM   1083  H   LYS A  73     -10.010   1.393 -33.895  1.00  1.05           H  
ATOM   1084  HA  LYS A  73      -7.251   1.756 -33.449  1.00  1.05           H  
ATOM   1085 1HB  LYS A  73      -9.102  -0.432 -32.493  1.00  1.05           H  
ATOM   1086 2HB  LYS A  73      -7.428  -0.308 -31.977  1.00  1.05           H  
ATOM   1087 1HG  LYS A  73      -7.828   1.825 -30.940  1.00  1.05           H  
ATOM   1088 2HG  LYS A  73      -9.490   1.842 -31.509  1.00  1.05           H  
ATOM   1089 1HD  LYS A  73      -9.926  -0.260 -30.277  1.00  1.05           H  
ATOM   1090 2HD  LYS A  73      -8.258  -0.250 -29.690  1.00  1.05           H  
ATOM   1091 1HE  LYS A  73      -8.665   1.848 -28.498  1.00  1.05           H  
ATOM   1092 2HE  LYS A  73     -10.319   1.913 -29.138  1.00  1.05           H  
ATOM   1093 1HZ  LYS A  73     -10.255   0.990 -26.926  1.00  1.05           H  
ATOM   1094 2HZ  LYS A  73     -10.769  -0.135 -28.014  1.00  1.05           H  
ATOM   1095 3HZ  LYS A  73      -9.233  -0.206 -27.408  1.00  1.05           H  
ATOM   1096  N   VAL A  74      -7.932  -0.889 -35.246  1.00  1.06           N  
ATOM   1097  CA  VAL A  74      -7.345  -1.870 -36.136  1.00  1.06           C  
ATOM   1098  C   VAL A  74      -6.530  -1.125 -37.194  1.00  1.06           C  
ATOM   1099  O   VAL A  74      -5.416  -1.526 -37.525  1.00  1.06           O  
ATOM   1100  CB  VAL A  74      -8.452  -2.760 -36.752  1.00  1.06           C  
ATOM   1101  CG1 VAL A  74      -7.898  -3.623 -37.814  1.00  1.06           C  
ATOM   1102  CG2 VAL A  74      -9.043  -3.646 -35.659  1.00  1.06           C  
ATOM   1103  H   VAL A  74      -8.949  -0.849 -35.144  1.00  1.06           H  
ATOM   1104  HA  VAL A  74      -6.672  -2.510 -35.573  1.00  1.06           H  
ATOM   1105  HB  VAL A  74      -9.217  -2.131 -37.185  1.00  1.06           H  
ATOM   1106 1HG1 VAL A  74      -8.686  -4.244 -38.232  1.00  1.06           H  
ATOM   1107 2HG1 VAL A  74      -7.462  -3.005 -38.601  1.00  1.06           H  
ATOM   1108 3HG1 VAL A  74      -7.139  -4.253 -37.363  1.00  1.06           H  
ATOM   1109 1HG2 VAL A  74      -9.829  -4.268 -36.076  1.00  1.06           H  
ATOM   1110 2HG2 VAL A  74      -8.259  -4.278 -35.251  1.00  1.06           H  
ATOM   1111 3HG2 VAL A  74      -9.452  -3.035 -34.873  1.00  1.06           H  
ATOM   1112  N   CYS A  75      -7.081  -0.015 -37.690  1.00  1.07           N  
ATOM   1113  CA  CYS A  75      -6.401   0.827 -38.667  1.00  1.07           C  
ATOM   1114  C   CYS A  75      -5.361   1.825 -38.064  1.00  1.07           C  
ATOM   1115  O   CYS A  75      -4.482   2.299 -38.778  1.00  1.07           O  
ATOM   1116  CB  CYS A  75      -7.449   1.626 -39.426  1.00  1.07           C  
ATOM   1117  SG  CYS A  75      -8.607   0.638 -40.393  1.00  1.07           S  
ATOM   1118  H   CYS A  75      -8.022   0.245 -37.389  1.00  1.07           H  
ATOM   1119  HA  CYS A  75      -5.886   0.172 -39.364  1.00  1.07           H  
ATOM   1120 1HB  CYS A  75      -8.029   2.219 -38.726  1.00  1.07           H  
ATOM   1121 2HB  CYS A  75      -6.943   2.298 -40.089  1.00  1.07           H  
ATOM   1122  HG  CYS A  75      -9.343   0.257 -39.328  1.00  1.07           H  
ATOM   1123  N   ILE A  76      -5.447   2.139 -36.766  1.00  1.08           N  
ATOM   1124  CA  ILE A  76      -4.530   3.083 -36.103  1.00  1.08           C  
ATOM   1125  C   ILE A  76      -3.185   2.498 -35.739  1.00  1.08           C  
ATOM   1126  O   ILE A  76      -2.152   3.075 -36.053  1.00  1.08           O  
ATOM   1127  CB  ILE A  76      -5.133   3.676 -34.821  1.00  1.08           C  
ATOM   1128  CG1 ILE A  76      -6.320   4.557 -35.143  1.00  1.08           C  
ATOM   1129  CG2 ILE A  76      -4.093   4.458 -34.089  1.00  1.08           C  
ATOM   1130  CD1 ILE A  76      -7.179   4.925 -33.953  1.00  1.08           C  
ATOM   1131  H   ILE A  76      -6.202   1.728 -36.230  1.00  1.08           H  
ATOM   1132  HA  ILE A  76      -4.354   3.906 -36.791  1.00  1.08           H  
ATOM   1133  HB  ILE A  76      -5.474   2.873 -34.192  1.00  1.08           H  
ATOM   1134 1HG1 ILE A  76      -5.930   5.455 -35.578  1.00  1.08           H  
ATOM   1135 2HG1 ILE A  76      -6.912   4.103 -35.861  1.00  1.08           H  
ATOM   1136 1HG2 ILE A  76      -4.517   4.864 -33.173  1.00  1.08           H  
ATOM   1137 2HG2 ILE A  76      -3.246   3.824 -33.840  1.00  1.08           H  
ATOM   1138 3HG2 ILE A  76      -3.774   5.261 -34.729  1.00  1.08           H  
ATOM   1139 1HD1 ILE A  76      -7.983   5.582 -34.283  1.00  1.08           H  
ATOM   1140 2HD1 ILE A  76      -7.606   4.030 -33.517  1.00  1.08           H  
ATOM   1141 3HD1 ILE A  76      -6.584   5.432 -33.204  1.00  1.08           H  
ATOM   1142  N   TYR A  77      -3.167   1.360 -35.064  1.00  1.09           N  
ATOM   1143  CA  TYR A  77      -1.892   0.729 -34.716  1.00  1.09           C  
ATOM   1144  C   TYR A  77      -0.824   0.686 -35.839  1.00  1.09           C  
ATOM   1145  O   TYR A  77       0.295   1.180 -35.608  1.00  1.09           O  
ATOM   1146  CB  TYR A  77      -2.140  -0.618 -34.092  1.00  1.09           C  
ATOM   1147  CG  TYR A  77      -2.345  -0.479 -32.622  1.00  1.09           C  
ATOM   1148  CD1 TYR A  77      -3.477   0.167 -32.129  1.00  1.09           C  
ATOM   1149  CD2 TYR A  77      -1.396  -1.001 -31.751  1.00  1.09           C  
ATOM   1150  CE1 TYR A  77      -3.649   0.299 -30.769  1.00  1.09           C  
ATOM   1151  CE2 TYR A  77      -1.572  -0.874 -30.396  1.00  1.09           C  
ATOM   1152  CZ  TYR A  77      -2.687  -0.224 -29.900  1.00  1.09           C  
ATOM   1153  OH  TYR A  77      -2.851  -0.094 -28.539  1.00  1.09           O  
ATOM   1154  H   TYR A  77      -4.055   0.909 -34.818  1.00  1.09           H  
ATOM   1155  HA  TYR A  77      -1.458   1.335 -33.920  1.00  1.09           H  
ATOM   1156 1HB  TYR A  77      -3.022  -1.087 -34.531  1.00  1.09           H  
ATOM   1157 2HB  TYR A  77      -1.300  -1.250 -34.257  1.00  1.09           H  
ATOM   1158  HD1 TYR A  77      -4.222   0.573 -32.819  1.00  1.09           H  
ATOM   1159  HD2 TYR A  77      -0.519  -1.508 -32.143  1.00  1.09           H  
ATOM   1160  HE1 TYR A  77      -4.531   0.806 -30.379  1.00  1.09           H  
ATOM   1161  HE2 TYR A  77      -0.829  -1.280 -29.709  1.00  1.09           H  
ATOM   1162  HH  TYR A  77      -3.413   0.664 -28.357  1.00  1.09           H  
ATOM   1163  N   PRO A  78      -1.135   0.186 -37.074  1.00  1.09           N  
ATOM   1164  CA  PRO A  78      -0.243   0.109 -38.221  1.00  1.09           C  
ATOM   1165  C   PRO A  78       0.233   1.481 -38.688  1.00  1.09           C  
ATOM   1166  O   PRO A  78       1.083   1.577 -39.575  1.00  1.09           O  
ATOM   1167  CB  PRO A  78      -1.087  -0.597 -39.291  1.00  1.09           C  
ATOM   1168  CG  PRO A  78      -2.478  -0.373 -38.901  1.00  1.09           C  
ATOM   1169  CD  PRO A  78      -2.461  -0.440 -37.388  1.00  1.09           C  
ATOM   1170  HA  PRO A  78       0.606  -0.519 -37.946  1.00  1.09           H  
ATOM   1171 1HB  PRO A  78      -0.844  -0.197 -40.285  1.00  1.09           H  
ATOM   1172 2HB  PRO A  78      -0.876  -1.655 -39.303  1.00  1.09           H  
ATOM   1173 1HG  PRO A  78      -2.804   0.600 -39.278  1.00  1.09           H  
ATOM   1174 2HG  PRO A  78      -3.144  -1.128 -39.347  1.00  1.09           H  
ATOM   1175 1HD  PRO A  78      -3.319   0.088 -37.089  1.00  1.09           H  
ATOM   1176 2HD  PRO A  78      -2.490  -1.487 -37.050  1.00  1.09           H  
ATOM   1177  N   LEU A  79      -0.401   2.545 -38.198  1.00  1.07           N  
ATOM   1178  CA  LEU A  79      -0.005   3.886 -38.540  1.00  1.07           C  
ATOM   1179  C   LEU A  79       0.788   4.508 -37.412  1.00  1.07           C  
ATOM   1180  O   LEU A  79       1.919   4.926 -37.605  1.00  1.07           O  
ATOM   1181  CB  LEU A  79      -1.233   4.737 -38.746  1.00  1.07           C  
ATOM   1182  CG  LEU A  79      -2.091   4.280 -39.804  1.00  1.07           C  
ATOM   1183  CD1 LEU A  79      -3.310   5.138 -39.807  1.00  1.07           C  
ATOM   1184  CD2 LEU A  79      -1.330   4.323 -41.110  1.00  1.07           C  
ATOM   1185  H   LEU A  79      -1.131   2.453 -37.503  1.00  1.07           H  
ATOM   1186  HA  LEU A  79       0.604   3.866 -39.443  1.00  1.07           H  
ATOM   1187 1HB  LEU A  79      -1.817   4.766 -37.833  1.00  1.07           H  
ATOM   1188 2HB  LEU A  79      -0.919   5.747 -38.985  1.00  1.07           H  
ATOM   1189  HG  LEU A  79      -2.398   3.259 -39.601  1.00  1.07           H  
ATOM   1190 1HD1 LEU A  79      -3.996   4.786 -40.555  1.00  1.07           H  
ATOM   1191 2HD1 LEU A  79      -3.780   5.065 -38.836  1.00  1.07           H  
ATOM   1192 3HD1 LEU A  79      -3.041   6.172 -39.998  1.00  1.07           H  
ATOM   1193 1HD2 LEU A  79      -1.963   3.975 -41.892  1.00  1.07           H  
ATOM   1194 2HD2 LEU A  79      -1.011   5.346 -41.321  1.00  1.07           H  
ATOM   1195 3HD2 LEU A  79      -0.455   3.678 -41.041  1.00  1.07           H  
ATOM   1196  N   VAL A  80       0.223   4.525 -36.210  1.00  1.04           N  
ATOM   1197  CA  VAL A  80       0.855   5.222 -35.097  1.00  1.04           C  
ATOM   1198  C   VAL A  80       2.043   4.515 -34.523  1.00  1.04           C  
ATOM   1199  O   VAL A  80       3.101   5.128 -34.350  1.00  1.04           O  
ATOM   1200  CB  VAL A  80      -0.139   5.429 -33.949  1.00  1.04           C  
ATOM   1201  CG1 VAL A  80       0.561   6.025 -32.710  1.00  1.04           C  
ATOM   1202  CG2 VAL A  80      -1.170   6.323 -34.405  1.00  1.04           C  
ATOM   1203  H   VAL A  80      -0.684   4.090 -36.088  1.00  1.04           H  
ATOM   1204  HA  VAL A  80       1.172   6.200 -35.458  1.00  1.04           H  
ATOM   1205  HB  VAL A  80      -0.575   4.467 -33.672  1.00  1.04           H  
ATOM   1206 1HG1 VAL A  80      -0.169   6.165 -31.914  1.00  1.04           H  
ATOM   1207 2HG1 VAL A  80       1.345   5.350 -32.366  1.00  1.04           H  
ATOM   1208 3HG1 VAL A  80       1.002   6.988 -32.973  1.00  1.04           H  
ATOM   1209 1HG2 VAL A  80      -1.896   6.474 -33.611  1.00  1.04           H  
ATOM   1210 2HG2 VAL A  80      -0.725   7.271 -34.674  1.00  1.04           H  
ATOM   1211 3HG2 VAL A  80      -1.651   5.883 -35.278  1.00  1.04           H  
ATOM   1212  N   SER A  81       1.890   3.231 -34.208  1.00  1.01           N  
ATOM   1213  CA  SER A  81       2.993   2.507 -33.614  1.00  1.01           C  
ATOM   1214  C   SER A  81       4.085   2.352 -34.641  1.00  1.01           C  
ATOM   1215  O   SER A  81       5.278   2.577 -34.387  1.00  1.01           O  
ATOM   1216  CB  SER A  81       2.552   1.156 -33.118  1.00  1.01           C  
ATOM   1217  OG  SER A  81       3.628   0.487 -32.550  1.00  1.01           O  
ATOM   1218  H   SER A  81       1.026   2.732 -34.422  1.00  1.01           H  
ATOM   1219  HA  SER A  81       3.381   3.085 -32.774  1.00  1.01           H  
ATOM   1220 1HB  SER A  81       1.757   1.270 -32.383  1.00  1.01           H  
ATOM   1221 2HB  SER A  81       2.158   0.581 -33.939  1.00  1.01           H  
ATOM   1222  HG  SER A  81       3.277  -0.361 -32.253  1.00  1.01           H  
ATOM   1223  N   VAL A  82       3.668   1.973 -35.838  1.00  0.98           N  
ATOM   1224  CA  VAL A  82       4.648   1.732 -36.872  1.00  0.98           C  
ATOM   1225  C   VAL A  82       5.398   3.009 -37.234  1.00  0.98           C  
ATOM   1226  O   VAL A  82       6.631   3.016 -37.237  1.00  0.98           O  
ATOM   1227  CB  VAL A  82       3.958   1.187 -38.106  1.00  0.98           C  
ATOM   1228  CG1 VAL A  82       4.878   1.086 -39.176  1.00  0.98           C  
ATOM   1229  CG2 VAL A  82       3.393  -0.121 -37.814  1.00  0.98           C  
ATOM   1230  H   VAL A  82       2.669   1.809 -35.992  1.00  0.98           H  
ATOM   1231  HA  VAL A  82       5.363   0.993 -36.509  1.00  0.98           H  
ATOM   1232  HB  VAL A  82       3.183   1.878 -38.406  1.00  0.98           H  
ATOM   1233 1HG1 VAL A  82       4.354   0.706 -40.037  1.00  0.98           H  
ATOM   1234 2HG1 VAL A  82       5.309   2.057 -39.393  1.00  0.98           H  
ATOM   1235 3HG1 VAL A  82       5.640   0.404 -38.879  1.00  0.98           H  
ATOM   1236 1HG2 VAL A  82       2.892  -0.504 -38.706  1.00  0.98           H  
ATOM   1237 2HG2 VAL A  82       4.182  -0.808 -37.516  1.00  0.98           H  
ATOM   1238 3HG2 VAL A  82       2.682   0.005 -37.008  1.00  0.98           H  
ATOM   1239  N   THR A  83       4.670   4.106 -37.464  1.00  0.96           N  
ATOM   1240  CA  THR A  83       5.299   5.357 -37.832  1.00  0.96           C  
ATOM   1241  C   THR A  83       6.177   5.905 -36.737  1.00  0.96           C  
ATOM   1242  O   THR A  83       7.283   6.357 -37.019  1.00  0.96           O  
ATOM   1243  CB  THR A  83       4.274   6.426 -38.184  1.00  0.96           C  
ATOM   1244  OG1 THR A  83       3.495   5.994 -39.278  1.00  0.96           O  
ATOM   1245  CG2 THR A  83       4.948   7.655 -38.547  1.00  0.96           C  
ATOM   1246  H   THR A  83       3.652   4.091 -37.420  1.00  0.96           H  
ATOM   1247  HA  THR A  83       5.923   5.179 -38.706  1.00  0.96           H  
ATOM   1248  HB  THR A  83       3.634   6.623 -37.327  1.00  0.96           H  
ATOM   1249  HG1 THR A  83       2.829   5.374 -38.938  1.00  0.96           H  
ATOM   1250 1HG2 THR A  83       4.187   8.365 -38.780  1.00  0.96           H  
ATOM   1251 2HG2 THR A  83       5.550   8.005 -37.712  1.00  0.96           H  
ATOM   1252 3HG2 THR A  83       5.580   7.486 -39.412  1.00  0.96           H  
ATOM   1253  N   THR A  84       5.718   5.864 -35.483  1.00  0.95           N  
ATOM   1254  CA  THR A  84       6.522   6.422 -34.416  1.00  0.95           C  
ATOM   1255  C   THR A  84       7.875   5.746 -34.369  1.00  0.95           C  
ATOM   1256  O   THR A  84       8.909   6.416 -34.306  1.00  0.95           O  
ATOM   1257  CB  THR A  84       5.877   6.223 -33.034  1.00  0.95           C  
ATOM   1258  OG1 THR A  84       4.605   6.864 -32.987  1.00  0.95           O  
ATOM   1259  CG2 THR A  84       6.805   6.806 -31.952  1.00  0.95           C  
ATOM   1260  H   THR A  84       4.802   5.477 -35.259  1.00  0.95           H  
ATOM   1261  HA  THR A  84       6.670   7.486 -34.601  1.00  0.95           H  
ATOM   1262  HB  THR A  84       5.735   5.152 -32.852  1.00  0.95           H  
ATOM   1263  HG1 THR A  84       4.014   6.394 -33.618  1.00  0.95           H  
ATOM   1264 1HG2 THR A  84       6.375   6.661 -30.971  1.00  0.95           H  
ATOM   1265 2HG2 THR A  84       7.769   6.300 -31.993  1.00  0.95           H  
ATOM   1266 3HG2 THR A  84       6.946   7.871 -32.131  1.00  0.95           H  
ATOM   1267  N   SER A  85       7.898   4.406 -34.425  1.00  0.95           N  
ATOM   1268  CA  SER A  85       9.192   3.756 -34.338  1.00  0.95           C  
ATOM   1269  C   SER A  85       9.989   3.834 -35.646  1.00  0.95           C  
ATOM   1270  O   SER A  85      11.218   3.863 -35.609  1.00  0.95           O  
ATOM   1271  CB  SER A  85       9.025   2.308 -33.904  1.00  0.95           C  
ATOM   1272  OG  SER A  85       8.410   1.512 -34.893  1.00  0.95           O  
ATOM   1273  H   SER A  85       7.033   3.859 -34.496  1.00  0.95           H  
ATOM   1274  HA  SER A  85       9.768   4.264 -33.564  1.00  0.95           H  
ATOM   1275 1HB  SER A  85      10.000   1.894 -33.651  1.00  0.95           H  
ATOM   1276 2HB  SER A  85       8.432   2.285 -33.006  1.00  0.95           H  
ATOM   1277  HG  SER A  85       7.650   2.026 -35.226  1.00  0.95           H  
ATOM   1278  N   PHE A  86       9.327   3.967 -36.806  1.00  0.95           N  
ATOM   1279  CA  PHE A  86      10.095   4.050 -38.047  1.00  0.95           C  
ATOM   1280  C   PHE A  86      10.711   5.424 -38.195  1.00  0.95           C  
ATOM   1281  O   PHE A  86      11.886   5.559 -38.532  1.00  0.95           O  
ATOM   1282  CB  PHE A  86       9.238   3.775 -39.283  1.00  0.95           C  
ATOM   1283  CG  PHE A  86       8.815   2.356 -39.463  1.00  0.95           C  
ATOM   1284  CD1 PHE A  86       9.033   1.398 -38.489  1.00  0.95           C  
ATOM   1285  CD2 PHE A  86       8.220   1.975 -40.628  1.00  0.95           C  
ATOM   1286  CE1 PHE A  86       8.633   0.100 -38.689  1.00  0.95           C  
ATOM   1287  CE2 PHE A  86       7.829   0.699 -40.835  1.00  0.95           C  
ATOM   1288  CZ  PHE A  86       8.029  -0.251 -39.862  1.00  0.95           C  
ATOM   1289  H   PHE A  86       8.309   3.938 -36.841  1.00  0.95           H  
ATOM   1290  HA  PHE A  86      10.898   3.313 -38.008  1.00  0.95           H  
ATOM   1291 1HB  PHE A  86       8.333   4.382 -39.223  1.00  0.95           H  
ATOM   1292 2HB  PHE A  86       9.776   4.087 -40.174  1.00  0.95           H  
ATOM   1293  HD1 PHE A  86       9.514   1.678 -37.556  1.00  0.95           H  
ATOM   1294  HD2 PHE A  86       8.064   2.712 -41.395  1.00  0.95           H  
ATOM   1295  HE1 PHE A  86       8.795  -0.644 -37.918  1.00  0.95           H  
ATOM   1296  HE2 PHE A  86       7.363   0.436 -41.770  1.00  0.95           H  
ATOM   1297  HZ  PHE A  86       7.710  -1.277 -40.024  1.00  0.95           H  
ATOM   1298  N   VAL A  87       9.928   6.456 -37.920  1.00  0.96           N  
ATOM   1299  CA  VAL A  87      10.419   7.809 -38.020  1.00  0.96           C  
ATOM   1300  C   VAL A  87      11.487   8.034 -36.957  1.00  0.96           C  
ATOM   1301  O   VAL A  87      12.523   8.627 -37.246  1.00  0.96           O  
ATOM   1302  CB  VAL A  87       9.261   8.820 -37.934  1.00  0.96           C  
ATOM   1303  CG1 VAL A  87       9.795  10.220 -37.838  1.00  0.96           C  
ATOM   1304  CG2 VAL A  87       8.392   8.697 -39.197  1.00  0.96           C  
ATOM   1305  H   VAL A  87       8.968   6.304 -37.633  1.00  0.96           H  
ATOM   1306  HA  VAL A  87      10.881   7.934 -39.000  1.00  0.96           H  
ATOM   1307  HB  VAL A  87       8.664   8.609 -37.053  1.00  0.96           H  
ATOM   1308 1HG1 VAL A  87       8.963  10.923 -37.774  1.00  0.96           H  
ATOM   1309 2HG1 VAL A  87      10.416  10.314 -36.953  1.00  0.96           H  
ATOM   1310 3HG1 VAL A  87      10.390  10.434 -38.719  1.00  0.96           H  
ATOM   1311 1HG2 VAL A  87       7.576   9.400 -39.145  1.00  0.96           H  
ATOM   1312 2HG2 VAL A  87       8.995   8.912 -40.080  1.00  0.96           H  
ATOM   1313 3HG2 VAL A  87       7.999   7.682 -39.261  1.00  0.96           H  
ATOM   1314  N   ALA A  88      11.265   7.549 -35.724  1.00  0.98           N  
ATOM   1315  CA  ALA A  88      12.287   7.691 -34.688  1.00  0.98           C  
ATOM   1316  C   ALA A  88      13.584   6.983 -35.086  1.00  0.98           C  
ATOM   1317  O   ALA A  88      14.684   7.519 -34.900  1.00  0.98           O  
ATOM   1318  CB  ALA A  88      11.790   7.109 -33.378  1.00  0.98           C  
ATOM   1319  H   ALA A  88      10.393   7.079 -35.482  1.00  0.98           H  
ATOM   1320  HA  ALA A  88      12.501   8.750 -34.559  1.00  0.98           H  
ATOM   1321 1HB  ALA A  88      12.550   7.232 -32.611  1.00  0.98           H  
ATOM   1322 2HB  ALA A  88      10.886   7.616 -33.067  1.00  0.98           H  
ATOM   1323 3HB  ALA A  88      11.581   6.052 -33.512  1.00  0.98           H  
ATOM   1324  N   GLU A  89      13.470   5.792 -35.693  1.00  1.00           N  
ATOM   1325  CA  GLU A  89      14.660   5.070 -36.112  1.00  1.00           C  
ATOM   1326  C   GLU A  89      15.406   5.865 -37.172  1.00  1.00           C  
ATOM   1327  O   GLU A  89      16.606   6.107 -37.042  1.00  1.00           O  
ATOM   1328  CB  GLU A  89      14.291   3.678 -36.660  1.00  1.00           C  
ATOM   1329  CG  GLU A  89      15.487   2.806 -37.088  1.00  1.00           C  
ATOM   1330  CD  GLU A  89      15.095   1.447 -37.632  1.00  1.00           C  
ATOM   1331  OE1 GLU A  89      13.921   1.183 -37.755  1.00  1.00           O  
ATOM   1332  OE2 GLU A  89      15.975   0.663 -37.900  1.00  1.00           O  
ATOM   1333  H   GLU A  89      12.561   5.353 -35.832  1.00  1.00           H  
ATOM   1334  HA  GLU A  89      15.308   4.950 -35.246  1.00  1.00           H  
ATOM   1335 1HB  GLU A  89      13.740   3.128 -35.897  1.00  1.00           H  
ATOM   1336 2HB  GLU A  89      13.629   3.790 -37.520  1.00  1.00           H  
ATOM   1337 1HG  GLU A  89      16.039   3.345 -37.847  1.00  1.00           H  
ATOM   1338 2HG  GLU A  89      16.134   2.651 -36.247  1.00  1.00           H  
ATOM   1339  N   GLU A  90      14.683   6.321 -38.199  1.00  1.03           N  
ATOM   1340  CA  GLU A  90      15.297   7.069 -39.288  1.00  1.03           C  
ATOM   1341  C   GLU A  90      15.872   8.397 -38.821  1.00  1.03           C  
ATOM   1342  O   GLU A  90      16.954   8.793 -39.250  1.00  1.03           O  
ATOM   1343  CB  GLU A  90      14.275   7.288 -40.405  1.00  1.03           C  
ATOM   1344  CG  GLU A  90      13.913   6.015 -41.197  1.00  1.03           C  
ATOM   1345  CD  GLU A  90      15.034   5.543 -42.067  1.00  1.03           C  
ATOM   1346  OE1 GLU A  90      15.501   6.346 -42.815  1.00  1.03           O  
ATOM   1347  OE2 GLU A  90      15.426   4.400 -42.020  1.00  1.03           O  
ATOM   1348  H   GLU A  90      13.685   6.111 -38.237  1.00  1.03           H  
ATOM   1349  HA  GLU A  90      16.113   6.473 -39.689  1.00  1.03           H  
ATOM   1350 1HB  GLU A  90      13.353   7.688 -39.975  1.00  1.03           H  
ATOM   1351 2HB  GLU A  90      14.656   8.028 -41.111  1.00  1.03           H  
ATOM   1352 1HG  GLU A  90      13.648   5.222 -40.493  1.00  1.03           H  
ATOM   1353 2HG  GLU A  90      13.053   6.223 -41.808  1.00  1.03           H  
ATOM   1354  N   ASP A  91      15.202   9.073 -37.892  1.00  1.09           N  
ATOM   1355  CA  ASP A  91      15.709  10.346 -37.403  1.00  1.09           C  
ATOM   1356  C   ASP A  91      17.063  10.106 -36.751  1.00  1.09           C  
ATOM   1357  O   ASP A  91      18.047  10.802 -37.036  1.00  1.09           O  
ATOM   1358  CB  ASP A  91      14.730  10.971 -36.396  1.00  1.09           C  
ATOM   1359  CG  ASP A  91      15.117  12.381 -35.945  1.00  1.09           C  
ATOM   1360  OD1 ASP A  91      15.123  13.259 -36.783  1.00  1.09           O  
ATOM   1361  OD2 ASP A  91      15.394  12.579 -34.780  1.00  1.09           O  
ATOM   1362  H   ASP A  91      14.309   8.727 -37.548  1.00  1.09           H  
ATOM   1363  HA  ASP A  91      15.839  11.024 -38.245  1.00  1.09           H  
ATOM   1364 1HB  ASP A  91      13.730  11.002 -36.836  1.00  1.09           H  
ATOM   1365 2HB  ASP A  91      14.664  10.325 -35.514  1.00  1.09           H  
ATOM   1366  N   ALA A  92      17.114   9.106 -35.871  1.00  1.18           N  
ATOM   1367  CA  ALA A  92      18.344   8.770 -35.186  1.00  1.18           C  
ATOM   1368  C   ALA A  92      19.446   8.354 -36.157  1.00  1.18           C  
ATOM   1369  O   ALA A  92      20.594   8.776 -36.008  1.00  1.18           O  
ATOM   1370  CB  ALA A  92      18.070   7.664 -34.215  1.00  1.18           C  
ATOM   1371  H   ALA A  92      16.271   8.565 -35.665  1.00  1.18           H  
ATOM   1372  HA  ALA A  92      18.684   9.650 -34.645  1.00  1.18           H  
ATOM   1373 1HB  ALA A  92      18.958   7.412 -33.680  1.00  1.18           H  
ATOM   1374 2HB  ALA A  92      17.299   7.985 -33.517  1.00  1.18           H  
ATOM   1375 3HB  ALA A  92      17.714   6.808 -34.769  1.00  1.18           H  
ATOM   1376  N   ILE A  93      19.103   7.611 -37.210  1.00  1.34           N  
ATOM   1377  CA  ILE A  93      20.119   7.216 -38.180  1.00  1.34           C  
ATOM   1378  C   ILE A  93      20.682   8.443 -38.876  1.00  1.34           C  
ATOM   1379  O   ILE A  93      21.891   8.630 -38.950  1.00  1.34           O  
ATOM   1380  CB  ILE A  93      19.556   6.255 -39.231  1.00  1.34           C  
ATOM   1381  CG1 ILE A  93      19.216   4.937 -38.573  1.00  1.34           C  
ATOM   1382  CG2 ILE A  93      20.562   6.055 -40.344  1.00  1.34           C  
ATOM   1383  CD1 ILE A  93      18.404   4.016 -39.439  1.00  1.34           C  
ATOM   1384  H   ILE A  93      18.144   7.273 -37.308  1.00  1.34           H  
ATOM   1385  HA  ILE A  93      20.927   6.716 -37.653  1.00  1.34           H  
ATOM   1386  HB  ILE A  93      18.634   6.666 -39.646  1.00  1.34           H  
ATOM   1387 1HG1 ILE A  93      20.130   4.452 -38.297  1.00  1.34           H  
ATOM   1388 2HG1 ILE A  93      18.665   5.135 -37.677  1.00  1.34           H  
ATOM   1389 1HG2 ILE A  93      20.154   5.375 -41.078  1.00  1.34           H  
ATOM   1390 2HG2 ILE A  93      20.785   7.014 -40.823  1.00  1.34           H  
ATOM   1391 3HG2 ILE A  93      21.472   5.637 -39.929  1.00  1.34           H  
ATOM   1392 1HD1 ILE A  93      18.199   3.093 -38.893  1.00  1.34           H  
ATOM   1393 2HD1 ILE A  93      17.460   4.497 -39.703  1.00  1.34           H  
ATOM   1394 3HD1 ILE A  93      18.956   3.787 -40.344  1.00  1.34           H  
ATOM   1395  N   ILE A  94      19.810   9.337 -39.297  1.00  1.58           N  
ATOM   1396  CA  ILE A  94      20.217  10.563 -39.960  1.00  1.58           C  
ATOM   1397  C   ILE A  94      21.136  11.390 -39.086  1.00  1.58           C  
ATOM   1398  O   ILE A  94      22.122  11.946 -39.574  1.00  1.58           O  
ATOM   1399  CB  ILE A  94      19.001  11.394 -40.345  1.00  1.58           C  
ATOM   1400  CG1 ILE A  94      18.257  10.682 -41.452  1.00  1.58           C  
ATOM   1401  CG2 ILE A  94      19.429  12.821 -40.743  1.00  1.58           C  
ATOM   1402  CD1 ILE A  94      16.909  11.221 -41.665  1.00  1.58           C  
ATOM   1403  H   ILE A  94      18.813   9.151 -39.184  1.00  1.58           H  
ATOM   1404  HA  ILE A  94      20.755  10.292 -40.872  1.00  1.58           H  
ATOM   1405  HB  ILE A  94      18.326  11.450 -39.492  1.00  1.58           H  
ATOM   1406 1HG1 ILE A  94      18.823  10.785 -42.374  1.00  1.58           H  
ATOM   1407 2HG1 ILE A  94      18.180   9.626 -41.213  1.00  1.58           H  
ATOM   1408 1HG2 ILE A  94      18.547  13.400 -40.986  1.00  1.58           H  
ATOM   1409 2HG2 ILE A  94      19.939  13.287 -39.903  1.00  1.58           H  
ATOM   1410 3HG2 ILE A  94      20.100  12.783 -41.597  1.00  1.58           H  
ATOM   1411 1HD1 ILE A  94      16.405  10.705 -42.459  1.00  1.58           H  
ATOM   1412 2HD1 ILE A  94      16.336  11.104 -40.744  1.00  1.58           H  
ATOM   1413 3HD1 ILE A  94      16.986  12.251 -41.908  1.00  1.58           H  
ATOM   1414  N   SER A  95      20.845  11.462 -37.783  1.00  1.92           N  
ATOM   1415  CA  SER A  95      21.661  12.252 -36.866  1.00  1.92           C  
ATOM   1416  C   SER A  95      23.119  11.760 -36.784  1.00  1.92           C  
ATOM   1417  O   SER A  95      23.989  12.492 -36.306  1.00  1.92           O  
ATOM   1418  CB  SER A  95      21.061  12.278 -35.466  1.00  1.92           C  
ATOM   1419  OG  SER A  95      21.204  11.054 -34.782  1.00  1.92           O  
ATOM   1420  H   SER A  95      20.008  10.991 -37.433  1.00  1.92           H  
ATOM   1421  HA  SER A  95      21.673  13.270 -37.233  1.00  1.92           H  
ATOM   1422 1HB  SER A  95      21.521  13.075 -34.888  1.00  1.92           H  
ATOM   1423 2HB  SER A  95      19.997  12.512 -35.553  1.00  1.92           H  
ATOM   1424  HG  SER A  95      20.955  10.339 -35.401  1.00  1.92           H  
ATOM   1425  N   LYS A  96      23.395  10.528 -37.242  1.00  2.35           N  
ATOM   1426  CA  LYS A  96      24.744   9.972 -37.228  1.00  2.35           C  
ATOM   1427  C   LYS A  96      25.565  10.446 -38.430  1.00  2.35           C  
ATOM   1428  O   LYS A  96      26.782  10.247 -38.471  1.00  2.35           O  
ATOM   1429  CB  LYS A  96      24.698   8.439 -37.260  1.00  2.35           C  
ATOM   1430  CG  LYS A  96      24.172   7.765 -36.007  1.00  2.35           C  
ATOM   1431  CD  LYS A  96      24.065   6.244 -36.203  1.00  2.35           C  
ATOM   1432  CE  LYS A  96      25.436   5.596 -36.433  1.00  2.35           C  
ATOM   1433  NZ  LYS A  96      26.331   5.709 -35.240  1.00  2.35           N  
ATOM   1434  H   LYS A  96      22.657   9.953 -37.646  1.00  2.35           H  
ATOM   1435  HA  LYS A  96      25.246  10.301 -36.320  1.00  2.35           H  
ATOM   1436 1HB  LYS A  96      24.082   8.115 -38.085  1.00  2.35           H  
ATOM   1437 2HB  LYS A  96      25.700   8.058 -37.449  1.00  2.35           H  
ATOM   1438 1HG  LYS A  96      24.828   7.983 -35.167  1.00  2.35           H  
ATOM   1439 2HG  LYS A  96      23.177   8.162 -35.785  1.00  2.35           H  
ATOM   1440 1HD  LYS A  96      23.596   5.793 -35.329  1.00  2.35           H  
ATOM   1441 2HD  LYS A  96      23.435   6.039 -37.075  1.00  2.35           H  
ATOM   1442 1HE  LYS A  96      25.289   4.543 -36.661  1.00  2.35           H  
ATOM   1443 2HE  LYS A  96      25.916   6.077 -37.287  1.00  2.35           H  
ATOM   1444 1HZ  LYS A  96      27.217   5.267 -35.443  1.00  2.35           H  
ATOM   1445 2HZ  LYS A  96      26.485   6.685 -35.026  1.00  2.35           H  
ATOM   1446 3HZ  LYS A  96      25.905   5.254 -34.447  1.00  2.35           H  
ATOM   1447  N   TYR A  97      24.899  11.036 -39.426  1.00  2.80           N  
ATOM   1448  CA  TYR A  97      25.583  11.460 -40.641  1.00  2.80           C  
ATOM   1449  C   TYR A  97      25.330  12.931 -40.968  1.00  2.80           C  
ATOM   1450  O   TYR A  97      26.250  13.674 -41.301  1.00  2.80           O  
ATOM   1451  CB  TYR A  97      25.100  10.610 -41.821  1.00  2.80           C  
ATOM   1452  CG  TYR A  97      25.305   9.127 -41.623  1.00  2.80           C  
ATOM   1453  CD1 TYR A  97      24.262   8.371 -41.124  1.00  2.80           C  
ATOM   1454  CD2 TYR A  97      26.516   8.526 -41.913  1.00  2.80           C  
ATOM   1455  CE1 TYR A  97      24.414   7.025 -40.919  1.00  2.80           C  
ATOM   1456  CE2 TYR A  97      26.674   7.165 -41.707  1.00  2.80           C  
ATOM   1457  CZ  TYR A  97      25.623   6.414 -41.211  1.00  2.80           C  
ATOM   1458  OH  TYR A  97      25.774   5.054 -41.011  1.00  2.80           O  
ATOM   1459  H   TYR A  97      23.900  11.203 -39.336  1.00  2.80           H  
ATOM   1460  HA  TYR A  97      26.655  11.328 -40.507  1.00  2.80           H  
ATOM   1461 1HB  TYR A  97      24.031  10.783 -41.985  1.00  2.80           H  
ATOM   1462 2HB  TYR A  97      25.624  10.911 -42.728  1.00  2.80           H  
ATOM   1463  HD1 TYR A  97      23.311   8.852 -40.898  1.00  2.80           H  
ATOM   1464  HD2 TYR A  97      27.343   9.120 -42.302  1.00  2.80           H  
ATOM   1465  HE1 TYR A  97      23.582   6.449 -40.529  1.00  2.80           H  
ATOM   1466  HE2 TYR A  97      27.626   6.688 -41.937  1.00  2.80           H  
ATOM   1467  HH  TYR A  97      26.660   4.791 -41.288  1.00  2.80           H  
ATOM   1468  N   LEU A  98      24.049  13.308 -40.958  1.00  3.15           N  
ATOM   1469  CA  LEU A  98      23.512  14.619 -41.345  1.00  3.15           C  
ATOM   1470  C   LEU A  98      23.745  15.002 -42.810  1.00  3.15           C  
ATOM   1471  O   LEU A  98      23.423  16.115 -43.222  1.00  3.15           O  
ATOM   1472  CB  LEU A  98      24.082  15.709 -40.439  1.00  3.15           C  
ATOM   1473  CG  LEU A  98      23.792  15.530 -38.953  1.00  3.15           C  
ATOM   1474  CD1 LEU A  98      24.484  16.624 -38.170  1.00  3.15           C  
ATOM   1475  CD2 LEU A  98      22.289  15.579 -38.753  1.00  3.15           C  
ATOM   1476  H   LEU A  98      23.371  12.631 -40.632  1.00  3.15           H  
ATOM   1477  HA  LEU A  98      22.435  14.585 -41.179  1.00  3.15           H  
ATOM   1478 1HB  LEU A  98      25.158  15.769 -40.575  1.00  3.15           H  
ATOM   1479 2HB  LEU A  98      23.652  16.661 -40.742  1.00  3.15           H  
ATOM   1480  HG  LEU A  98      24.176  14.566 -38.603  1.00  3.15           H  
ATOM   1481 1HD1 LEU A  98      24.276  16.501 -37.107  1.00  3.15           H  
ATOM   1482 2HD1 LEU A  98      25.560  16.561 -38.338  1.00  3.15           H  
ATOM   1483 3HD1 LEU A  98      24.121  17.596 -38.500  1.00  3.15           H  
ATOM   1484 1HD2 LEU A  98      22.061  15.463 -37.697  1.00  3.15           H  
ATOM   1485 2HD2 LEU A  98      21.907  16.537 -39.100  1.00  3.15           H  
ATOM   1486 3HD2 LEU A  98      21.828  14.773 -39.322  1.00  3.15           H  
ATOM   1487  N   GLU A  99      24.229  14.054 -43.608  1.00  3.28           N  
ATOM   1488  CA  GLU A  99      24.418  14.235 -45.041  1.00  3.28           C  
ATOM   1489  C   GLU A  99      23.291  13.577 -45.823  1.00  3.28           C  
ATOM   1490  O   GLU A  99      23.284  13.594 -47.053  1.00  3.28           O  
ATOM   1491  CB  GLU A  99      25.765  13.665 -45.496  1.00  3.28           C  
ATOM   1492  CG  GLU A  99      26.996  14.377 -44.927  1.00  3.28           C  
ATOM   1493  CD  GLU A  99      28.308  13.805 -45.453  1.00  3.28           C  
ATOM   1494  OE1 GLU A  99      28.264  12.840 -46.180  1.00  3.28           O  
ATOM   1495  OE2 GLU A  99      29.345  14.351 -45.144  1.00  3.28           O  
ATOM   1496  H   GLU A  99      24.496  13.175 -43.191  1.00  3.28           H  
ATOM   1497  HA  GLU A  99      24.403  15.303 -45.261  1.00  3.28           H  
ATOM   1498 1HB  GLU A  99      25.826  12.616 -45.198  1.00  3.28           H  
ATOM   1499 2HB  GLU A  99      25.829  13.699 -46.583  1.00  3.28           H  
ATOM   1500 1HG  GLU A  99      26.941  15.434 -45.180  1.00  3.28           H  
ATOM   1501 2HG  GLU A  99      26.979  14.292 -43.838  1.00  3.28           H  
ATOM   1502  N   GLU A 100      22.365  12.963 -45.090  1.00  3.13           N  
ATOM   1503  CA  GLU A 100      21.251  12.249 -45.694  1.00  3.13           C  
ATOM   1504  C   GLU A 100      19.959  13.056 -45.645  1.00  3.13           C  
ATOM   1505  O   GLU A 100      19.525  13.599 -46.657  1.00  3.13           O  
ATOM   1506  CB  GLU A 100      21.040  10.925 -44.958  1.00  3.13           C  
ATOM   1507  CG  GLU A 100      22.137   9.890 -45.153  1.00  3.13           C  
ATOM   1508  CD  GLU A 100      21.879   8.672 -44.339  1.00  3.13           C  
ATOM   1509  OE1 GLU A 100      21.610   8.823 -43.173  1.00  3.13           O  
ATOM   1510  OE2 GLU A 100      21.891   7.594 -44.884  1.00  3.13           O  
ATOM   1511  H   GLU A 100      22.444  13.011 -44.089  1.00  3.13           H  
ATOM   1512  HA  GLU A 100      21.492  12.048 -46.738  1.00  3.13           H  
ATOM   1513 1HB  GLU A 100      20.973  11.112 -43.887  1.00  3.13           H  
ATOM   1514 2HB  GLU A 100      20.097  10.481 -45.274  1.00  3.13           H  
ATOM   1515 1HG  GLU A 100      22.192   9.618 -46.205  1.00  3.13           H  
ATOM   1516 2HG  GLU A 100      23.094  10.325 -44.860  1.00  3.13           H  
ATOM   1517  N   LYS A 101      19.359  13.152 -44.453  1.00  2.78           N  
ATOM   1518  CA  LYS A 101      18.141  13.928 -44.156  1.00  2.78           C  
ATOM   1519  C   LYS A 101      16.872  13.500 -44.903  1.00  2.78           C  
ATOM   1520  O   LYS A 101      15.876  13.113 -44.295  1.00  2.78           O  
ATOM   1521  CB  LYS A 101      18.407  15.414 -44.349  1.00  2.78           C  
ATOM   1522  CG  LYS A 101      19.369  15.981 -43.301  1.00  2.78           C  
ATOM   1523  CD  LYS A 101      19.628  17.456 -43.514  1.00  2.78           C  
ATOM   1524  CE  LYS A 101      20.558  18.017 -42.445  1.00  2.78           C  
ATOM   1525  NZ  LYS A 101      20.873  19.450 -42.689  1.00  2.78           N  
ATOM   1526  H   LYS A 101      19.785  12.657 -43.689  1.00  2.78           H  
ATOM   1527  HA  LYS A 101      17.931  13.808 -43.104  1.00  2.78           H  
ATOM   1528 1HB  LYS A 101      18.823  15.606 -45.337  1.00  2.78           H  
ATOM   1529 2HB  LYS A 101      17.466  15.962 -44.278  1.00  2.78           H  
ATOM   1530 1HG  LYS A 101      18.950  15.830 -42.305  1.00  2.78           H  
ATOM   1531 2HG  LYS A 101      20.322  15.445 -43.357  1.00  2.78           H  
ATOM   1532 1HD  LYS A 101      20.092  17.601 -44.490  1.00  2.78           H  
ATOM   1533 2HD  LYS A 101      18.688  18.005 -43.491  1.00  2.78           H  
ATOM   1534 1HE  LYS A 101      20.083  17.919 -41.470  1.00  2.78           H  
ATOM   1535 2HE  LYS A 101      21.480  17.450 -42.441  1.00  2.78           H  
ATOM   1536 1HZ  LYS A 101      21.492  19.787 -41.967  1.00  2.78           H  
ATOM   1537 2HZ  LYS A 101      21.326  19.538 -43.589  1.00  2.78           H  
ATOM   1538 3HZ  LYS A 101      20.022  19.991 -42.684  1.00  2.78           H  
ATOM   1539  N   LYS A 102      16.931  13.486 -46.223  1.00  2.36           N  
ATOM   1540  CA  LYS A 102      15.796  13.154 -47.068  1.00  2.36           C  
ATOM   1541  C   LYS A 102      15.245  11.762 -46.835  1.00  2.36           C  
ATOM   1542  O   LYS A 102      14.085  11.510 -47.132  1.00  2.36           O  
ATOM   1543  CB  LYS A 102      16.176  13.268 -48.537  1.00  2.36           C  
ATOM   1544  CG  LYS A 102      16.423  14.676 -49.031  1.00  2.36           C  
ATOM   1545  CD  LYS A 102      16.803  14.662 -50.512  1.00  2.36           C  
ATOM   1546  CE  LYS A 102      17.066  16.060 -51.046  1.00  2.36           C  
ATOM   1547  NZ  LYS A 102      17.469  16.033 -52.482  1.00  2.36           N  
ATOM   1548  H   LYS A 102      17.799  13.768 -46.659  1.00  2.36           H  
ATOM   1549  HA  LYS A 102      15.002  13.866 -46.850  1.00  2.36           H  
ATOM   1550 1HB  LYS A 102      17.088  12.695 -48.708  1.00  2.36           H  
ATOM   1551 2HB  LYS A 102      15.390  12.825 -49.149  1.00  2.36           H  
ATOM   1552 1HG  LYS A 102      15.526  15.277 -48.894  1.00  2.36           H  
ATOM   1553 2HG  LYS A 102      17.236  15.116 -48.450  1.00  2.36           H  
ATOM   1554 1HD  LYS A 102      17.700  14.052 -50.648  1.00  2.36           H  
ATOM   1555 2HD  LYS A 102      15.993  14.214 -51.089  1.00  2.36           H  
ATOM   1556 1HE  LYS A 102      16.161  16.656 -50.946  1.00  2.36           H  
ATOM   1557 2HE  LYS A 102      17.864  16.522 -50.466  1.00  2.36           H  
ATOM   1558 1HZ  LYS A 102      17.634  16.976 -52.803  1.00  2.36           H  
ATOM   1559 2HZ  LYS A 102      18.316  15.490 -52.585  1.00  2.36           H  
ATOM   1560 3HZ  LYS A 102      16.732  15.615 -53.031  1.00  2.36           H  
ATOM   1561  N   ARG A 103      16.049  10.845 -46.300  1.00  1.95           N  
ATOM   1562  CA  ARG A 103      15.554   9.494 -46.064  1.00  1.95           C  
ATOM   1563  C   ARG A 103      14.359   9.448 -45.094  1.00  1.95           C  
ATOM   1564  O   ARG A 103      13.610   8.471 -45.110  1.00  1.95           O  
ATOM   1565  CB  ARG A 103      16.673   8.534 -45.642  1.00  1.95           C  
ATOM   1566  CG  ARG A 103      17.391   8.814 -44.342  1.00  1.95           C  
ATOM   1567  CD  ARG A 103      18.548   7.834 -44.086  1.00  1.95           C  
ATOM   1568  NE  ARG A 103      18.081   6.482 -43.751  1.00  1.95           N  
ATOM   1569  CZ  ARG A 103      18.830   5.348 -43.721  1.00  1.95           C  
ATOM   1570  NH1 ARG A 103      20.119   5.350 -44.046  1.00  1.95           N  
ATOM   1571  NH2 ARG A 103      18.253   4.208 -43.345  1.00  1.95           N  
ATOM   1572  H   ARG A 103      16.996  11.095 -46.061  1.00  1.95           H  
ATOM   1573  HA  ARG A 103      15.195   9.114 -47.022  1.00  1.95           H  
ATOM   1574 1HB  ARG A 103      16.255   7.532 -45.545  1.00  1.95           H  
ATOM   1575 2HB  ARG A 103      17.431   8.494 -46.423  1.00  1.95           H  
ATOM   1576 1HG  ARG A 103      17.785   9.829 -44.356  1.00  1.95           H  
ATOM   1577 2HG  ARG A 103      16.685   8.695 -43.521  1.00  1.95           H  
ATOM   1578 1HD  ARG A 103      19.172   7.767 -44.974  1.00  1.95           H  
ATOM   1579 2HD  ARG A 103      19.145   8.197 -43.251  1.00  1.95           H  
ATOM   1580  HE  ARG A 103      17.105   6.390 -43.477  1.00  1.95           H  
ATOM   1581 1HH1 ARG A 103      20.601   6.219 -44.327  1.00  1.95           H  
ATOM   1582 2HH1 ARG A 103      20.647   4.495 -44.009  1.00  1.95           H  
ATOM   1583 1HH2 ARG A 103      17.253   4.203 -43.058  1.00  1.95           H  
ATOM   1584 2HH2 ARG A 103      18.785   3.357 -43.309  1.00  1.95           H  
ATOM   1585  N   TYR A 104      14.140  10.490 -44.263  1.00  1.63           N  
ATOM   1586  CA  TYR A 104      12.944  10.436 -43.416  1.00  1.63           C  
ATOM   1587  C   TYR A 104      11.680  10.753 -44.218  1.00  1.63           C  
ATOM   1588  O   TYR A 104      10.572  10.391 -43.811  1.00  1.63           O  
ATOM   1589  CB  TYR A 104      12.981  11.358 -42.178  1.00  1.63           C  
ATOM   1590  CG  TYR A 104      13.133  12.892 -42.413  1.00  1.63           C  
ATOM   1591  CD1 TYR A 104      12.137  13.665 -43.011  1.00  1.63           C  
ATOM   1592  CD2 TYR A 104      14.252  13.531 -41.928  1.00  1.63           C  
ATOM   1593  CE1 TYR A 104      12.327  15.033 -43.154  1.00  1.63           C  
ATOM   1594  CE2 TYR A 104      14.429  14.881 -42.070  1.00  1.63           C  
ATOM   1595  CZ  TYR A 104      13.474  15.627 -42.688  1.00  1.63           C  
ATOM   1596  OH  TYR A 104      13.647  16.983 -42.835  1.00  1.63           O  
ATOM   1597  H   TYR A 104      14.756  11.304 -44.255  1.00  1.63           H  
ATOM   1598  HA  TYR A 104      12.839   9.416 -43.048  1.00  1.63           H  
ATOM   1599 1HB  TYR A 104      12.071  11.191 -41.607  1.00  1.63           H  
ATOM   1600 2HB  TYR A 104      13.802  11.040 -41.536  1.00  1.63           H  
ATOM   1601  HD1 TYR A 104      11.222  13.202 -43.376  1.00  1.63           H  
ATOM   1602  HD2 TYR A 104      14.996  12.966 -41.432  1.00  1.63           H  
ATOM   1603  HE1 TYR A 104      11.584  15.647 -43.627  1.00  1.63           H  
ATOM   1604  HE2 TYR A 104      15.332  15.354 -41.685  1.00  1.63           H  
ATOM   1605  HH  TYR A 104      14.467  17.249 -42.413  1.00  1.63           H  
ATOM   1606  N   ILE A 105      11.827  11.420 -45.359  1.00  1.38           N  
ATOM   1607  CA  ILE A 105      10.670  11.855 -46.106  1.00  1.38           C  
ATOM   1608  C   ILE A 105       9.793  10.719 -46.591  1.00  1.38           C  
ATOM   1609  O   ILE A 105       8.604  10.763 -46.306  1.00  1.38           O  
ATOM   1610  CB  ILE A 105      11.045  12.770 -47.277  1.00  1.38           C  
ATOM   1611  CG1 ILE A 105      11.592  14.076 -46.743  1.00  1.38           C  
ATOM   1612  CG2 ILE A 105       9.823  12.983 -48.171  1.00  1.38           C  
ATOM   1613  CD1 ILE A 105      12.249  14.900 -47.791  1.00  1.38           C  
ATOM   1614  H   ILE A 105      12.754  11.627 -45.724  1.00  1.38           H  
ATOM   1615  HA  ILE A 105      10.061  12.462 -45.434  1.00  1.38           H  
ATOM   1616  HB  ILE A 105      11.838  12.330 -47.857  1.00  1.38           H  
ATOM   1617 1HG1 ILE A 105      10.778  14.654 -46.309  1.00  1.38           H  
ATOM   1618 2HG1 ILE A 105      12.328  13.863 -45.970  1.00  1.38           H  
ATOM   1619 1HG2 ILE A 105      10.086  13.628 -49.006  1.00  1.38           H  
ATOM   1620 2HG2 ILE A 105       9.469  12.032 -48.557  1.00  1.38           H  
ATOM   1621 3HG2 ILE A 105       9.024  13.446 -47.592  1.00  1.38           H  
ATOM   1622 1HD1 ILE A 105      12.625  15.820 -47.349  1.00  1.38           H  
ATOM   1623 2HD1 ILE A 105      13.074  14.339 -48.224  1.00  1.38           H  
ATOM   1624 3HD1 ILE A 105      11.521  15.134 -48.570  1.00  1.38           H  
ATOM   1625  N   PRO A 106      10.286   9.679 -47.308  1.00  1.20           N  
ATOM   1626  CA  PRO A 106       9.461   8.585 -47.758  1.00  1.20           C  
ATOM   1627  C   PRO A 106       8.837   7.812 -46.603  1.00  1.20           C  
ATOM   1628  O   PRO A 106       7.782   7.200 -46.789  1.00  1.20           O  
ATOM   1629  CB  PRO A 106      10.444   7.736 -48.569  1.00  1.20           C  
ATOM   1630  CG  PRO A 106      11.803   8.133 -48.095  1.00  1.20           C  
ATOM   1631  CD  PRO A 106      11.686   9.582 -47.767  1.00  1.20           C  
ATOM   1632  HA  PRO A 106       8.680   8.983 -48.418  1.00  1.20           H  
ATOM   1633 1HB  PRO A 106      10.225   6.668 -48.423  1.00  1.20           H  
ATOM   1634 2HB  PRO A 106      10.305   7.943 -49.636  1.00  1.20           H  
ATOM   1635 1HG  PRO A 106      12.097   7.544 -47.217  1.00  1.20           H  
ATOM   1636 2HG  PRO A 106      12.550   7.935 -48.874  1.00  1.20           H  
ATOM   1637 1HD  PRO A 106      12.392   9.751 -47.020  1.00  1.20           H  
ATOM   1638 2HD  PRO A 106      11.858  10.197 -48.652  1.00  1.20           H  
ATOM   1639  N   SER A 107       9.433   7.862 -45.398  1.00  1.07           N  
ATOM   1640  CA  SER A 107       8.810   7.168 -44.271  1.00  1.07           C  
ATOM   1641  C   SER A 107       7.551   7.923 -43.897  1.00  1.07           C  
ATOM   1642  O   SER A 107       6.483   7.340 -43.686  1.00  1.07           O  
ATOM   1643  CB  SER A 107       9.724   7.108 -43.059  1.00  1.07           C  
ATOM   1644  OG  SER A 107      10.860   6.306 -43.273  1.00  1.07           O  
ATOM   1645  H   SER A 107      10.293   8.380 -45.256  1.00  1.07           H  
ATOM   1646  HA  SER A 107       8.538   6.161 -44.577  1.00  1.07           H  
ATOM   1647 1HB  SER A 107      10.039   8.116 -42.796  1.00  1.07           H  
ATOM   1648 2HB  SER A 107       9.164   6.719 -42.207  1.00  1.07           H  
ATOM   1649  HG  SER A 107      11.350   6.344 -42.438  1.00  1.07           H  
ATOM   1650  N   VAL A 108       7.674   9.243 -43.873  1.00  0.99           N  
ATOM   1651  CA  VAL A 108       6.547  10.086 -43.553  1.00  0.99           C  
ATOM   1652  C   VAL A 108       5.484   9.985 -44.623  1.00  0.99           C  
ATOM   1653  O   VAL A 108       4.318   9.739 -44.321  1.00  0.99           O  
ATOM   1654  CB  VAL A 108       7.008  11.545 -43.414  1.00  0.99           C  
ATOM   1655  CG1 VAL A 108       5.800  12.465 -43.290  1.00  0.99           C  
ATOM   1656  CG2 VAL A 108       7.912  11.653 -42.187  1.00  0.99           C  
ATOM   1657  H   VAL A 108       8.586   9.668 -44.060  1.00  0.99           H  
ATOM   1658  HA  VAL A 108       6.126   9.756 -42.604  1.00  0.99           H  
ATOM   1659  HB  VAL A 108       7.563  11.846 -44.301  1.00  0.99           H  
ATOM   1660 1HG1 VAL A 108       6.114  13.494 -43.187  1.00  0.99           H  
ATOM   1661 2HG1 VAL A 108       5.184  12.365 -44.181  1.00  0.99           H  
ATOM   1662 3HG1 VAL A 108       5.235  12.193 -42.444  1.00  0.99           H  
ATOM   1663 1HG2 VAL A 108       8.254  12.673 -42.067  1.00  0.99           H  
ATOM   1664 2HG2 VAL A 108       7.356  11.346 -41.332  1.00  0.99           H  
ATOM   1665 3HG2 VAL A 108       8.767  10.999 -42.303  1.00  0.99           H  
ATOM   1666  N   THR A 109       5.895  10.100 -45.881  1.00  0.93           N  
ATOM   1667  CA  THR A 109       4.948  10.069 -46.975  1.00  0.93           C  
ATOM   1668  C   THR A 109       4.165   8.756 -46.928  1.00  0.93           C  
ATOM   1669  O   THR A 109       2.937   8.750 -47.029  1.00  0.93           O  
ATOM   1670  CB  THR A 109       5.665  10.155 -48.333  1.00  0.93           C  
ATOM   1671  OG1 THR A 109       6.477  11.340 -48.411  1.00  0.93           O  
ATOM   1672  CG2 THR A 109       4.648  10.222 -49.438  1.00  0.93           C  
ATOM   1673  H   THR A 109       6.880  10.261 -46.072  1.00  0.93           H  
ATOM   1674  HA  THR A 109       4.255  10.902 -46.869  1.00  0.93           H  
ATOM   1675  HB  THR A 109       6.293   9.277 -48.462  1.00  0.93           H  
ATOM   1676  HG1 THR A 109       5.964  12.132 -48.697  1.00  0.93           H  
ATOM   1677 1HG2 THR A 109       5.187  10.281 -50.367  1.00  0.93           H  
ATOM   1678 2HG2 THR A 109       4.019   9.333 -49.418  1.00  0.93           H  
ATOM   1679 3HG2 THR A 109       4.027  11.113 -49.316  1.00  0.93           H  
ATOM   1680  N   SER A 110       4.876   7.635 -46.747  1.00  0.89           N  
ATOM   1681  CA  SER A 110       4.251   6.324 -46.750  1.00  0.89           C  
ATOM   1682  C   SER A 110       3.231   6.198 -45.639  1.00  0.89           C  
ATOM   1683  O   SER A 110       2.120   5.715 -45.864  1.00  0.89           O  
ATOM   1684  CB  SER A 110       5.314   5.273 -46.556  1.00  0.89           C  
ATOM   1685  OG  SER A 110       6.208   5.290 -47.617  1.00  0.89           O  
ATOM   1686  H   SER A 110       5.890   7.682 -46.646  1.00  0.89           H  
ATOM   1687  HA  SER A 110       3.750   6.177 -47.705  1.00  0.89           H  
ATOM   1688 1HB  SER A 110       5.848   5.478 -45.633  1.00  0.89           H  
ATOM   1689 2HB  SER A 110       4.856   4.289 -46.467  1.00  0.89           H  
ATOM   1690  HG  SER A 110       6.707   6.137 -47.516  1.00  0.89           H  
ATOM   1691  N   ALA A 111       3.568   6.693 -44.449  1.00  0.87           N  
ATOM   1692  CA  ALA A 111       2.658   6.628 -43.318  1.00  0.87           C  
ATOM   1693  C   ALA A 111       1.350   7.358 -43.592  1.00  0.87           C  
ATOM   1694  O   ALA A 111       0.264   6.894 -43.222  1.00  0.87           O  
ATOM   1695  CB  ALA A 111       3.313   7.263 -42.114  1.00  0.87           C  
ATOM   1696  H   ALA A 111       4.499   7.088 -44.304  1.00  0.87           H  
ATOM   1697  HA  ALA A 111       2.438   5.581 -43.117  1.00  0.87           H  
ATOM   1698 1HB  ALA A 111       2.642   7.202 -41.266  1.00  0.87           H  
ATOM   1699 2HB  ALA A 111       4.238   6.754 -41.884  1.00  0.87           H  
ATOM   1700 3HB  ALA A 111       3.527   8.308 -42.328  1.00  0.87           H  
ATOM   1701  N   LEU A 112       1.451   8.488 -44.288  1.00  0.86           N  
ATOM   1702  CA  LEU A 112       0.295   9.324 -44.558  1.00  0.86           C  
ATOM   1703  C   LEU A 112      -0.601   8.684 -45.609  1.00  0.86           C  
ATOM   1704  O   LEU A 112      -1.838   8.772 -45.536  1.00  0.86           O  
ATOM   1705  CB  LEU A 112       0.787  10.677 -45.052  1.00  0.86           C  
ATOM   1706  CG  LEU A 112       1.626  11.431 -44.038  1.00  0.86           C  
ATOM   1707  CD1 LEU A 112       2.139  12.695 -44.672  1.00  0.86           C  
ATOM   1708  CD2 LEU A 112       0.890  11.667 -42.807  1.00  0.86           C  
ATOM   1709  H   LEU A 112       2.380   8.809 -44.577  1.00  0.86           H  
ATOM   1710  HA  LEU A 112      -0.270   9.450 -43.637  1.00  0.86           H  
ATOM   1711 1HB  LEU A 112       1.403  10.518 -45.936  1.00  0.86           H  
ATOM   1712 2HB  LEU A 112      -0.063  11.289 -45.330  1.00  0.86           H  
ATOM   1713  HG  LEU A 112       2.448  10.838 -43.781  1.00  0.86           H  
ATOM   1714 1HD1 LEU A 112       2.776  13.216 -43.983  1.00  0.86           H  
ATOM   1715 2HD1 LEU A 112       2.711  12.431 -45.556  1.00  0.86           H  
ATOM   1716 3HD1 LEU A 112       1.305  13.333 -44.951  1.00  0.86           H  
ATOM   1717 1HD2 LEU A 112       1.566  12.153 -42.129  1.00  0.86           H  
ATOM   1718 2HD2 LEU A 112       0.037  12.295 -43.001  1.00  0.86           H  
ATOM   1719 3HD2 LEU A 112       0.565  10.722 -42.379  1.00  0.86           H  
ATOM   1720  N   ILE A 113       0.016   7.991 -46.566  1.00  0.85           N  
ATOM   1721  CA  ILE A 113      -0.750   7.358 -47.625  1.00  0.85           C  
ATOM   1722  C   ILE A 113      -1.403   6.083 -47.124  1.00  0.85           C  
ATOM   1723  O   ILE A 113      -2.564   5.820 -47.445  1.00  0.85           O  
ATOM   1724  CB  ILE A 113       0.080   7.084 -48.871  1.00  0.85           C  
ATOM   1725  CG1 ILE A 113       0.624   8.371 -49.397  1.00  0.85           C  
ATOM   1726  CG2 ILE A 113      -0.813   6.448 -49.922  1.00  0.85           C  
ATOM   1727  CD1 ILE A 113      -0.427   9.389 -49.727  1.00  0.85           C  
ATOM   1728  H   ILE A 113       1.039   7.961 -46.582  1.00  0.85           H  
ATOM   1729  HA  ILE A 113      -1.544   8.039 -47.921  1.00  0.85           H  
ATOM   1730  HB  ILE A 113       0.919   6.441 -48.628  1.00  0.85           H  
ATOM   1731 1HG1 ILE A 113       1.270   8.801 -48.665  1.00  0.85           H  
ATOM   1732 2HG1 ILE A 113       1.204   8.146 -50.272  1.00  0.85           H  
ATOM   1733 1HG2 ILE A 113      -0.243   6.272 -50.829  1.00  0.85           H  
ATOM   1734 2HG2 ILE A 113      -1.205   5.503 -49.539  1.00  0.85           H  
ATOM   1735 3HG2 ILE A 113      -1.640   7.119 -50.148  1.00  0.85           H  
ATOM   1736 1HD1 ILE A 113       0.047  10.296 -50.092  1.00  0.85           H  
ATOM   1737 2HD1 ILE A 113      -1.097   8.993 -50.490  1.00  0.85           H  
ATOM   1738 3HD1 ILE A 113      -0.997   9.622 -48.829  1.00  0.85           H  
ATOM   1739  N   VAL A 114      -0.687   5.288 -46.320  1.00  0.84           N  
ATOM   1740  CA  VAL A 114      -1.310   4.088 -45.776  1.00  0.84           C  
ATOM   1741  C   VAL A 114      -2.493   4.538 -44.924  1.00  0.84           C  
ATOM   1742  O   VAL A 114      -3.575   3.960 -45.004  1.00  0.84           O  
ATOM   1743  CB  VAL A 114      -0.358   3.242 -44.905  1.00  0.84           C  
ATOM   1744  CG1 VAL A 114      -1.163   2.133 -44.233  1.00  0.84           C  
ATOM   1745  CG2 VAL A 114       0.754   2.633 -45.746  1.00  0.84           C  
ATOM   1746  H   VAL A 114       0.279   5.518 -46.088  1.00  0.84           H  
ATOM   1747  HA  VAL A 114      -1.673   3.472 -46.598  1.00  0.84           H  
ATOM   1748  HB  VAL A 114       0.075   3.877 -44.125  1.00  0.84           H  
ATOM   1749 1HG1 VAL A 114      -0.509   1.535 -43.596  1.00  0.84           H  
ATOM   1750 2HG1 VAL A 114      -1.944   2.570 -43.637  1.00  0.84           H  
ATOM   1751 3HG1 VAL A 114      -1.609   1.498 -44.996  1.00  0.84           H  
ATOM   1752 1HG2 VAL A 114       1.413   2.041 -45.113  1.00  0.84           H  
ATOM   1753 2HG2 VAL A 114       0.326   1.995 -46.521  1.00  0.84           H  
ATOM   1754 3HG2 VAL A 114       1.313   3.428 -46.200  1.00  0.84           H  
ATOM   1755  N   GLY A 115      -2.299   5.600 -44.131  1.00  0.84           N  
ATOM   1756  CA  GLY A 115      -3.366   6.151 -43.311  1.00  0.84           C  
ATOM   1757  C   GLY A 115      -4.576   6.522 -44.146  1.00  0.84           C  
ATOM   1758  O   GLY A 115      -5.695   6.078 -43.857  1.00  0.84           O  
ATOM   1759  H   GLY A 115      -1.379   6.038 -44.071  1.00  0.84           H  
ATOM   1760 1HA  GLY A 115      -3.666   5.413 -42.586  1.00  0.84           H  
ATOM   1761 2HA  GLY A 115      -2.996   7.024 -42.769  1.00  0.84           H  
ATOM   1762  N   SER A 116      -4.358   7.312 -45.202  1.00  0.82           N  
ATOM   1763  CA  SER A 116      -5.445   7.751 -46.063  1.00  0.82           C  
ATOM   1764  C   SER A 116      -6.171   6.553 -46.683  1.00  0.82           C  
ATOM   1765  O   SER A 116      -7.406   6.516 -46.707  1.00  0.82           O  
ATOM   1766  CB  SER A 116      -4.878   8.632 -47.160  1.00  0.82           C  
ATOM   1767  OG  SER A 116      -4.318   9.797 -46.619  1.00  0.82           O  
ATOM   1768  H   SER A 116      -3.415   7.651 -45.393  1.00  0.82           H  
ATOM   1769  HA  SER A 116      -6.153   8.324 -45.464  1.00  0.82           H  
ATOM   1770 1HB  SER A 116      -4.116   8.082 -47.712  1.00  0.82           H  
ATOM   1771 2HB  SER A 116      -5.669   8.893 -47.859  1.00  0.82           H  
ATOM   1772  HG  SER A 116      -3.483   9.499 -46.183  1.00  0.82           H  
ATOM   1773  N   PHE A 117      -5.411   5.549 -47.132  1.00  0.81           N  
ATOM   1774  CA  PHE A 117      -5.980   4.330 -47.695  1.00  0.81           C  
ATOM   1775  C   PHE A 117      -6.869   3.617 -46.697  1.00  0.81           C  
ATOM   1776  O   PHE A 117      -8.029   3.314 -46.989  1.00  0.81           O  
ATOM   1777  CB  PHE A 117      -4.877   3.375 -48.141  1.00  0.81           C  
ATOM   1778  CG  PHE A 117      -5.369   2.023 -48.555  1.00  0.81           C  
ATOM   1779  CD1 PHE A 117      -5.925   1.805 -49.803  1.00  0.81           C  
ATOM   1780  CD2 PHE A 117      -5.269   0.955 -47.670  1.00  0.81           C  
ATOM   1781  CE1 PHE A 117      -6.369   0.544 -50.162  1.00  0.81           C  
ATOM   1782  CE2 PHE A 117      -5.711  -0.300 -48.021  1.00  0.81           C  
ATOM   1783  CZ  PHE A 117      -6.262  -0.508 -49.272  1.00  0.81           C  
ATOM   1784  H   PHE A 117      -4.395   5.638 -47.092  1.00  0.81           H  
ATOM   1785  HA  PHE A 117      -6.584   4.601 -48.561  1.00  0.81           H  
ATOM   1786 1HB  PHE A 117      -4.330   3.816 -48.972  1.00  0.81           H  
ATOM   1787 2HB  PHE A 117      -4.170   3.242 -47.330  1.00  0.81           H  
ATOM   1788  HD1 PHE A 117      -6.009   2.636 -50.504  1.00  0.81           H  
ATOM   1789  HD2 PHE A 117      -4.832   1.125 -46.685  1.00  0.81           H  
ATOM   1790  HE1 PHE A 117      -6.805   0.380 -51.147  1.00  0.81           H  
ATOM   1791  HE2 PHE A 117      -5.627  -1.126 -47.316  1.00  0.81           H  
ATOM   1792  HZ  PHE A 117      -6.613  -1.499 -49.554  1.00  0.81           H  
ATOM   1793  N   LEU A 118      -6.345   3.377 -45.494  1.00  0.79           N  
ATOM   1794  CA  LEU A 118      -7.097   2.646 -44.491  1.00  0.79           C  
ATOM   1795  C   LEU A 118      -8.375   3.392 -44.155  1.00  0.79           C  
ATOM   1796  O   LEU A 118      -9.428   2.782 -43.980  1.00  0.79           O  
ATOM   1797  CB  LEU A 118      -6.249   2.470 -43.232  1.00  0.79           C  
ATOM   1798  CG  LEU A 118      -5.051   1.528 -43.330  1.00  0.79           C  
ATOM   1799  CD1 LEU A 118      -4.242   1.638 -42.045  1.00  0.79           C  
ATOM   1800  CD2 LEU A 118      -5.534   0.112 -43.554  1.00  0.79           C  
ATOM   1801  H   LEU A 118      -5.393   3.679 -45.289  1.00  0.79           H  
ATOM   1802  HA  LEU A 118      -7.355   1.668 -44.893  1.00  0.79           H  
ATOM   1803 1HB  LEU A 118      -5.861   3.450 -42.947  1.00  0.79           H  
ATOM   1804 2HB  LEU A 118      -6.888   2.115 -42.441  1.00  0.79           H  
ATOM   1805  HG  LEU A 118      -4.418   1.824 -44.159  1.00  0.79           H  
ATOM   1806 1HD1 LEU A 118      -3.372   0.985 -42.094  1.00  0.79           H  
ATOM   1807 2HD1 LEU A 118      -3.918   2.663 -41.916  1.00  0.79           H  
ATOM   1808 3HD1 LEU A 118      -4.856   1.352 -41.208  1.00  0.79           H  
ATOM   1809 1HD2 LEU A 118      -4.677  -0.557 -43.624  1.00  0.79           H  
ATOM   1810 2HD2 LEU A 118      -6.168  -0.190 -42.717  1.00  0.79           H  
ATOM   1811 3HD2 LEU A 118      -6.108   0.068 -44.481  1.00  0.79           H  
ATOM   1812  N   GLY A 119      -8.285   4.718 -44.115  1.00  0.77           N  
ATOM   1813  CA  GLY A 119      -9.415   5.591 -43.853  1.00  0.77           C  
ATOM   1814  C   GLY A 119     -10.496   5.445 -44.875  1.00  0.77           C  
ATOM   1815  O   GLY A 119     -11.659   5.254 -44.524  1.00  0.77           O  
ATOM   1816  H   GLY A 119      -7.371   5.152 -44.252  1.00  0.77           H  
ATOM   1817 1HA  GLY A 119      -9.848   5.376 -42.885  1.00  0.77           H  
ATOM   1818 2HA  GLY A 119      -9.059   6.603 -43.850  1.00  0.77           H  
ATOM   1819  N   LEU A 120     -10.140   5.545 -46.143  1.00  0.74           N  
ATOM   1820  CA  LEU A 120     -11.140   5.423 -47.180  1.00  0.74           C  
ATOM   1821  C   LEU A 120     -11.766   4.032 -47.183  1.00  0.74           C  
ATOM   1822  O   LEU A 120     -12.983   3.895 -47.328  1.00  0.74           O  
ATOM   1823  CB  LEU A 120     -10.501   5.743 -48.518  1.00  0.74           C  
ATOM   1824  CG  LEU A 120     -10.096   7.215 -48.673  1.00  0.74           C  
ATOM   1825  CD1 LEU A 120      -9.305   7.390 -49.952  1.00  0.74           C  
ATOM   1826  CD2 LEU A 120     -11.351   8.079 -48.663  1.00  0.74           C  
ATOM   1827  H   LEU A 120      -9.161   5.717 -46.385  1.00  0.74           H  
ATOM   1828  HA  LEU A 120     -11.925   6.151 -46.988  1.00  0.74           H  
ATOM   1829 1HB  LEU A 120      -9.596   5.134 -48.620  1.00  0.74           H  
ATOM   1830 2HB  LEU A 120     -11.191   5.484 -49.316  1.00  0.74           H  
ATOM   1831  HG  LEU A 120      -9.457   7.505 -47.840  1.00  0.74           H  
ATOM   1832 1HD1 LEU A 120      -9.007   8.433 -50.055  1.00  0.74           H  
ATOM   1833 2HD1 LEU A 120      -8.415   6.760 -49.910  1.00  0.74           H  
ATOM   1834 3HD1 LEU A 120      -9.917   7.101 -50.803  1.00  0.74           H  
ATOM   1835 1HD2 LEU A 120     -11.069   9.128 -48.761  1.00  0.74           H  
ATOM   1836 2HD2 LEU A 120     -11.996   7.796 -49.495  1.00  0.74           H  
ATOM   1837 3HD2 LEU A 120     -11.883   7.933 -47.725  1.00  0.74           H  
ATOM   1838  N   VAL A 121     -10.962   2.993 -46.942  1.00  0.72           N  
ATOM   1839  CA  VAL A 121     -11.516   1.647 -46.902  1.00  0.72           C  
ATOM   1840  C   VAL A 121     -12.486   1.517 -45.735  1.00  0.72           C  
ATOM   1841  O   VAL A 121     -13.594   1.001 -45.905  1.00  0.72           O  
ATOM   1842  CB  VAL A 121     -10.402   0.596 -46.780  1.00  0.72           C  
ATOM   1843  CG1 VAL A 121     -11.010  -0.775 -46.534  1.00  0.72           C  
ATOM   1844  CG2 VAL A 121      -9.576   0.577 -48.065  1.00  0.72           C  
ATOM   1845  H   VAL A 121      -9.958   3.135 -46.817  1.00  0.72           H  
ATOM   1846  HA  VAL A 121     -12.059   1.469 -47.829  1.00  0.72           H  
ATOM   1847  HB  VAL A 121      -9.761   0.847 -45.931  1.00  0.72           H  
ATOM   1848 1HG1 VAL A 121     -10.213  -1.511 -46.441  1.00  0.72           H  
ATOM   1849 2HG1 VAL A 121     -11.593  -0.753 -45.613  1.00  0.72           H  
ATOM   1850 3HG1 VAL A 121     -11.657  -1.043 -47.369  1.00  0.72           H  
ATOM   1851 1HG2 VAL A 121      -8.791  -0.161 -47.968  1.00  0.72           H  
ATOM   1852 2HG2 VAL A 121     -10.215   0.320 -48.907  1.00  0.72           H  
ATOM   1853 3HG2 VAL A 121      -9.135   1.551 -48.238  1.00  0.72           H  
ATOM   1854  N   GLN A 122     -12.074   1.997 -44.557  1.00  0.70           N  
ATOM   1855  CA  GLN A 122     -12.910   1.994 -43.369  1.00  0.70           C  
ATOM   1856  C   GLN A 122     -14.191   2.769 -43.562  1.00  0.70           C  
ATOM   1857  O   GLN A 122     -15.266   2.301 -43.190  1.00  0.70           O  
ATOM   1858  CB  GLN A 122     -12.162   2.575 -42.179  1.00  0.70           C  
ATOM   1859  CG  GLN A 122     -13.015   2.703 -40.951  1.00  0.70           C  
ATOM   1860  CD  GLN A 122     -12.250   3.188 -39.747  1.00  0.70           C  
ATOM   1861  OE1 GLN A 122     -11.024   3.148 -39.719  1.00  0.70           O  
ATOM   1862  NE2 GLN A 122     -12.973   3.646 -38.749  1.00  0.70           N  
ATOM   1863  H   GLN A 122     -11.139   2.391 -44.480  1.00  0.70           H  
ATOM   1864  HA  GLN A 122     -13.169   0.962 -43.141  1.00  0.70           H  
ATOM   1865 1HB  GLN A 122     -11.300   1.950 -41.945  1.00  0.70           H  
ATOM   1866 2HB  GLN A 122     -11.783   3.564 -42.438  1.00  0.70           H  
ATOM   1867 1HG  GLN A 122     -13.781   3.450 -41.168  1.00  0.70           H  
ATOM   1868 2HG  GLN A 122     -13.484   1.772 -40.745  1.00  0.70           H  
ATOM   1869 1HE2 GLN A 122     -12.523   3.992 -37.912  1.00  0.70           H  
ATOM   1870 2HE2 GLN A 122     -13.971   3.644 -38.823  1.00  0.70           H  
ATOM   1871  N   ALA A 123     -14.099   3.963 -44.145  1.00  0.68           N  
ATOM   1872  CA  ALA A 123     -15.288   4.765 -44.344  1.00  0.68           C  
ATOM   1873  C   ALA A 123     -16.278   4.032 -45.226  1.00  0.68           C  
ATOM   1874  O   ALA A 123     -17.453   3.914 -44.884  1.00  0.68           O  
ATOM   1875  CB  ALA A 123     -14.922   6.096 -44.977  1.00  0.68           C  
ATOM   1876  H   ALA A 123     -13.197   4.326 -44.435  1.00  0.68           H  
ATOM   1877  HA  ALA A 123     -15.747   4.941 -43.376  1.00  0.68           H  
ATOM   1878 1HB  ALA A 123     -15.820   6.698 -45.106  1.00  0.68           H  
ATOM   1879 2HB  ALA A 123     -14.224   6.620 -44.331  1.00  0.68           H  
ATOM   1880 3HB  ALA A 123     -14.456   5.918 -45.946  1.00  0.68           H  
ATOM   1881  N   VAL A 124     -15.799   3.417 -46.304  1.00  0.67           N  
ATOM   1882  CA  VAL A 124     -16.709   2.684 -47.166  1.00  0.67           C  
ATOM   1883  C   VAL A 124     -17.278   1.470 -46.447  1.00  0.67           C  
ATOM   1884  O   VAL A 124     -18.483   1.221 -46.493  1.00  0.67           O  
ATOM   1885  CB  VAL A 124     -16.006   2.252 -48.458  1.00  0.67           C  
ATOM   1886  CG1 VAL A 124     -16.916   1.322 -49.260  1.00  0.67           C  
ATOM   1887  CG2 VAL A 124     -15.673   3.486 -49.279  1.00  0.67           C  
ATOM   1888  H   VAL A 124     -14.811   3.497 -46.556  1.00  0.67           H  
ATOM   1889  HA  VAL A 124     -17.530   3.347 -47.433  1.00  0.67           H  
ATOM   1890  HB  VAL A 124     -15.088   1.711 -48.205  1.00  0.67           H  
ATOM   1891 1HG1 VAL A 124     -16.406   1.016 -50.171  1.00  0.67           H  
ATOM   1892 2HG1 VAL A 124     -17.153   0.441 -48.662  1.00  0.67           H  
ATOM   1893 3HG1 VAL A 124     -17.830   1.841 -49.519  1.00  0.67           H  
ATOM   1894 1HG2 VAL A 124     -15.166   3.187 -50.194  1.00  0.67           H  
ATOM   1895 2HG2 VAL A 124     -16.592   4.014 -49.526  1.00  0.67           H  
ATOM   1896 3HG2 VAL A 124     -15.024   4.141 -48.704  1.00  0.67           H  
ATOM   1897  N   PHE A 125     -16.427   0.714 -45.764  1.00  0.66           N  
ATOM   1898  CA  PHE A 125     -16.901  -0.448 -45.043  1.00  0.66           C  
ATOM   1899  C   PHE A 125     -17.966  -0.102 -44.029  1.00  0.66           C  
ATOM   1900  O   PHE A 125     -19.071  -0.638 -44.087  1.00  0.66           O  
ATOM   1901  CB  PHE A 125     -15.726  -1.140 -44.354  1.00  0.66           C  
ATOM   1902  CG  PHE A 125     -16.092  -2.225 -43.365  1.00  0.66           C  
ATOM   1903  CD1 PHE A 125     -16.548  -3.467 -43.768  1.00  0.66           C  
ATOM   1904  CD2 PHE A 125     -15.927  -1.990 -42.003  1.00  0.66           C  
ATOM   1905  CE1 PHE A 125     -16.848  -4.443 -42.829  1.00  0.66           C  
ATOM   1906  CE2 PHE A 125     -16.218  -2.954 -41.068  1.00  0.66           C  
ATOM   1907  CZ  PHE A 125     -16.682  -4.185 -41.481  1.00  0.66           C  
ATOM   1908  H   PHE A 125     -15.435   0.944 -45.746  1.00  0.66           H  
ATOM   1909  HA  PHE A 125     -17.331  -1.140 -45.766  1.00  0.66           H  
ATOM   1910 1HB  PHE A 125     -15.072  -1.572 -45.110  1.00  0.66           H  
ATOM   1911 2HB  PHE A 125     -15.143  -0.391 -43.826  1.00  0.66           H  
ATOM   1912  HD1 PHE A 125     -16.673  -3.673 -44.831  1.00  0.66           H  
ATOM   1913  HD2 PHE A 125     -15.552  -1.025 -41.686  1.00  0.66           H  
ATOM   1914  HE1 PHE A 125     -17.212  -5.417 -43.156  1.00  0.66           H  
ATOM   1915  HE2 PHE A 125     -16.082  -2.748 -40.008  1.00  0.66           H  
ATOM   1916  HZ  PHE A 125     -16.913  -4.954 -40.747  1.00  0.66           H  
ATOM   1917  N   LEU A 126     -17.684   0.821 -43.130  1.00  0.65           N  
ATOM   1918  CA  LEU A 126     -18.664   1.132 -42.115  1.00  0.65           C  
ATOM   1919  C   LEU A 126     -19.931   1.772 -42.666  1.00  0.65           C  
ATOM   1920  O   LEU A 126     -21.008   1.493 -42.155  1.00  0.65           O  
ATOM   1921  CB  LEU A 126     -18.036   1.988 -41.030  1.00  0.65           C  
ATOM   1922  CG  LEU A 126     -17.022   1.261 -40.161  1.00  0.65           C  
ATOM   1923  CD1 LEU A 126     -16.362   2.243 -39.202  1.00  0.65           C  
ATOM   1924  CD2 LEU A 126     -17.759   0.136 -39.429  1.00  0.65           C  
ATOM   1925  H   LEU A 126     -16.783   1.294 -43.136  1.00  0.65           H  
ATOM   1926  HA  LEU A 126     -18.956   0.192 -41.647  1.00  0.65           H  
ATOM   1927 1HB  LEU A 126     -17.521   2.820 -41.513  1.00  0.65           H  
ATOM   1928 2HB  LEU A 126     -18.822   2.381 -40.392  1.00  0.65           H  
ATOM   1929  HG  LEU A 126     -16.239   0.849 -40.782  1.00  0.65           H  
ATOM   1930 1HD1 LEU A 126     -15.634   1.723 -38.588  1.00  0.65           H  
ATOM   1931 2HD1 LEU A 126     -15.865   3.022 -39.780  1.00  0.65           H  
ATOM   1932 3HD1 LEU A 126     -17.113   2.696 -38.570  1.00  0.65           H  
ATOM   1933 1HD2 LEU A 126     -17.091  -0.410 -38.805  1.00  0.65           H  
ATOM   1934 2HD2 LEU A 126     -18.536   0.559 -38.820  1.00  0.65           H  
ATOM   1935 3HD2 LEU A 126     -18.201  -0.539 -40.160  1.00  0.65           H  
ATOM   1936  N   ILE A 127     -19.831   2.615 -43.697  1.00  0.65           N  
ATOM   1937  CA  ILE A 127     -21.020   3.243 -44.272  1.00  0.65           C  
ATOM   1938  C   ILE A 127     -21.940   2.275 -44.997  1.00  0.65           C  
ATOM   1939  O   ILE A 127     -23.155   2.285 -44.786  1.00  0.65           O  
ATOM   1940  CB  ILE A 127     -20.623   4.378 -45.237  1.00  0.65           C  
ATOM   1941  CG1 ILE A 127     -20.006   5.521 -44.405  1.00  0.65           C  
ATOM   1942  CG2 ILE A 127     -21.803   4.824 -46.115  1.00  0.65           C  
ATOM   1943  CD1 ILE A 127     -19.323   6.590 -45.195  1.00  0.65           C  
ATOM   1944  H   ILE A 127     -18.919   2.845 -44.097  1.00  0.65           H  
ATOM   1945  HA  ILE A 127     -21.586   3.688 -43.456  1.00  0.65           H  
ATOM   1946  HB  ILE A 127     -19.832   4.011 -45.894  1.00  0.65           H  
ATOM   1947 1HG1 ILE A 127     -20.783   5.986 -43.818  1.00  0.65           H  
ATOM   1948 2HG1 ILE A 127     -19.282   5.086 -43.725  1.00  0.65           H  
ATOM   1949 1HG2 ILE A 127     -21.469   5.607 -46.793  1.00  0.65           H  
ATOM   1950 2HG2 ILE A 127     -22.164   3.980 -46.695  1.00  0.65           H  
ATOM   1951 3HG2 ILE A 127     -22.604   5.195 -45.511  1.00  0.65           H  
ATOM   1952 1HD1 ILE A 127     -18.924   7.324 -44.499  1.00  0.65           H  
ATOM   1953 2HD1 ILE A 127     -18.511   6.155 -45.774  1.00  0.65           H  
ATOM   1954 3HD1 ILE A 127     -20.035   7.065 -45.865  1.00  0.65           H  
ATOM   1955  N   PHE A 128     -21.377   1.416 -45.841  1.00  0.65           N  
ATOM   1956  CA  PHE A 128     -22.215   0.524 -46.622  1.00  0.65           C  
ATOM   1957  C   PHE A 128     -22.544  -0.794 -45.924  1.00  0.65           C  
ATOM   1958  O   PHE A 128     -23.529  -1.448 -46.271  1.00  0.65           O  
ATOM   1959  CB  PHE A 128     -21.557   0.300 -47.978  1.00  0.65           C  
ATOM   1960  CG  PHE A 128     -21.562   1.578 -48.810  1.00  0.65           C  
ATOM   1961  CD1 PHE A 128     -20.536   2.501 -48.702  1.00  0.65           C  
ATOM   1962  CD2 PHE A 128     -22.598   1.858 -49.681  1.00  0.65           C  
ATOM   1963  CE1 PHE A 128     -20.528   3.662 -49.429  1.00  0.65           C  
ATOM   1964  CE2 PHE A 128     -22.600   3.027 -50.420  1.00  0.65           C  
ATOM   1965  CZ  PHE A 128     -21.561   3.931 -50.292  1.00  0.65           C  
ATOM   1966  H   PHE A 128     -20.364   1.405 -45.978  1.00  0.65           H  
ATOM   1967  HA  PHE A 128     -23.158   1.038 -46.806  1.00  0.65           H  
ATOM   1968 1HB  PHE A 128     -20.522  -0.016 -47.836  1.00  0.65           H  
ATOM   1969 2HB  PHE A 128     -22.080  -0.481 -48.525  1.00  0.65           H  
ATOM   1970  HD1 PHE A 128     -19.736   2.306 -48.032  1.00  0.65           H  
ATOM   1971  HD2 PHE A 128     -23.420   1.147 -49.780  1.00  0.65           H  
ATOM   1972  HE1 PHE A 128     -19.704   4.366 -49.316  1.00  0.65           H  
ATOM   1973  HE2 PHE A 128     -23.424   3.238 -51.103  1.00  0.65           H  
ATOM   1974  HZ  PHE A 128     -21.565   4.851 -50.873  1.00  0.65           H  
ATOM   1975  N   SER A 129     -21.769  -1.164 -44.906  1.00  0.67           N  
ATOM   1976  CA  SER A 129     -22.009  -2.390 -44.164  1.00  0.67           C  
ATOM   1977  C   SER A 129     -22.465  -2.068 -42.744  1.00  0.67           C  
ATOM   1978  O   SER A 129     -22.416  -2.935 -41.876  1.00  0.67           O  
ATOM   1979  CB  SER A 129     -20.751  -3.256 -44.111  1.00  0.67           C  
ATOM   1980  OG  SER A 129     -20.345  -3.640 -45.398  1.00  0.67           O  
ATOM   1981  H   SER A 129     -20.948  -0.617 -44.649  1.00  0.67           H  
ATOM   1982  HA  SER A 129     -22.799  -2.954 -44.660  1.00  0.67           H  
ATOM   1983 1HB  SER A 129     -19.953  -2.752 -43.595  1.00  0.67           H  
ATOM   1984 2HB  SER A 129     -20.973  -4.149 -43.533  1.00  0.67           H  
ATOM   1985  HG  SER A 129     -19.919  -2.866 -45.781  1.00  0.67           H  
ATOM   1986  N   ALA A 130     -22.939  -0.839 -42.506  1.00  0.69           N  
ATOM   1987  CA  ALA A 130     -23.310  -0.420 -41.150  1.00  0.69           C  
ATOM   1988  C   ALA A 130     -24.327  -1.329 -40.492  1.00  0.69           C  
ATOM   1989  O   ALA A 130     -24.185  -1.670 -39.321  1.00  0.69           O  
ATOM   1990  CB  ALA A 130     -23.925   0.970 -41.175  1.00  0.69           C  
ATOM   1991  H   ALA A 130     -22.985  -0.169 -43.265  1.00  0.69           H  
ATOM   1992  HA  ALA A 130     -22.402  -0.412 -40.547  1.00  0.69           H  
ATOM   1993 1HB  ALA A 130     -24.175   1.277 -40.161  1.00  0.69           H  
ATOM   1994 2HB  ALA A 130     -23.255   1.694 -41.603  1.00  0.69           H  
ATOM   1995 3HB  ALA A 130     -24.828   0.938 -41.774  1.00  0.69           H  
ATOM   1996  N   LYS A 131     -25.336  -1.776 -41.236  1.00  0.72           N  
ATOM   1997  CA  LYS A 131     -26.337  -2.637 -40.617  1.00  0.72           C  
ATOM   1998  C   LYS A 131     -25.749  -3.992 -40.252  1.00  0.72           C  
ATOM   1999  O   LYS A 131     -26.077  -4.558 -39.207  1.00  0.72           O  
ATOM   2000  CB  LYS A 131     -27.549  -2.778 -41.522  1.00  0.72           C  
ATOM   2001  CG  LYS A 131     -28.365  -1.509 -41.597  1.00  0.72           C  
ATOM   2002  CD  LYS A 131     -29.560  -1.641 -42.504  1.00  0.72           C  
ATOM   2003  CE  LYS A 131     -30.361  -0.346 -42.536  1.00  0.72           C  
ATOM   2004  NZ  LYS A 131     -31.525  -0.438 -43.462  1.00  0.72           N  
ATOM   2005  H   LYS A 131     -25.415  -1.497 -42.203  1.00  0.72           H  
ATOM   2006  HA  LYS A 131     -26.666  -2.164 -39.693  1.00  0.72           H  
ATOM   2007 1HB  LYS A 131     -27.229  -3.046 -42.528  1.00  0.72           H  
ATOM   2008 2HB  LYS A 131     -28.191  -3.577 -41.152  1.00  0.72           H  
ATOM   2009 1HG  LYS A 131     -28.720  -1.283 -40.601  1.00  0.72           H  
ATOM   2010 2HG  LYS A 131     -27.737  -0.685 -41.938  1.00  0.72           H  
ATOM   2011 1HD  LYS A 131     -29.230  -1.883 -43.515  1.00  0.72           H  
ATOM   2012 2HD  LYS A 131     -30.202  -2.445 -42.145  1.00  0.72           H  
ATOM   2013 1HE  LYS A 131     -30.723  -0.127 -41.530  1.00  0.72           H  
ATOM   2014 2HE  LYS A 131     -29.712   0.467 -42.862  1.00  0.72           H  
ATOM   2015 1HZ  LYS A 131     -32.032   0.436 -43.457  1.00  0.72           H  
ATOM   2016 2HZ  LYS A 131     -31.197  -0.631 -44.399  1.00  0.72           H  
ATOM   2017 3HZ  LYS A 131     -32.137  -1.183 -43.160  1.00  0.72           H  
ATOM   2018  N   PHE A 132     -24.890  -4.522 -41.123  1.00  0.78           N  
ATOM   2019  CA  PHE A 132     -24.216  -5.788 -40.868  1.00  0.78           C  
ATOM   2020  C   PHE A 132     -23.346  -5.698 -39.640  1.00  0.78           C  
ATOM   2021  O   PHE A 132     -23.427  -6.539 -38.739  1.00  0.78           O  
ATOM   2022  CB  PHE A 132     -23.354  -6.215 -42.052  1.00  0.78           C  
ATOM   2023  CG  PHE A 132     -22.451  -7.379 -41.748  1.00  0.78           C  
ATOM   2024  CD1 PHE A 132     -22.917  -8.679 -41.728  1.00  0.78           C  
ATOM   2025  CD2 PHE A 132     -21.104  -7.148 -41.474  1.00  0.78           C  
ATOM   2026  CE1 PHE A 132     -22.058  -9.726 -41.441  1.00  0.78           C  
ATOM   2027  CE2 PHE A 132     -20.250  -8.181 -41.189  1.00  0.78           C  
ATOM   2028  CZ  PHE A 132     -20.724  -9.476 -41.173  1.00  0.78           C  
ATOM   2029  H   PHE A 132     -24.662  -4.004 -41.961  1.00  0.78           H  
ATOM   2030  HA  PHE A 132     -24.973  -6.554 -40.697  1.00  0.78           H  
ATOM   2031 1HB  PHE A 132     -23.993  -6.489 -42.888  1.00  0.78           H  
ATOM   2032 2HB  PHE A 132     -22.739  -5.386 -42.372  1.00  0.78           H  
ATOM   2033  HD1 PHE A 132     -23.968  -8.873 -41.938  1.00  0.78           H  
ATOM   2034  HD2 PHE A 132     -20.732  -6.126 -41.489  1.00  0.78           H  
ATOM   2035  HE1 PHE A 132     -22.435 -10.748 -41.426  1.00  0.78           H  
ATOM   2036  HE2 PHE A 132     -19.201  -7.981 -40.976  1.00  0.78           H  
ATOM   2037  HZ  PHE A 132     -20.050 -10.300 -40.946  1.00  0.78           H  
ATOM   2038  N   VAL A 133     -22.513  -4.661 -39.611  1.00  0.87           N  
ATOM   2039  CA  VAL A 133     -21.544  -4.509 -38.554  1.00  0.87           C  
ATOM   2040  C   VAL A 133     -22.276  -4.333 -37.230  1.00  0.87           C  
ATOM   2041  O   VAL A 133     -21.866  -4.876 -36.221  1.00  0.87           O  
ATOM   2042  CB  VAL A 133     -20.588  -3.353 -38.829  1.00  0.87           C  
ATOM   2043  CG1 VAL A 133     -19.707  -3.169 -37.660  1.00  0.87           C  
ATOM   2044  CG2 VAL A 133     -19.767  -3.646 -40.053  1.00  0.87           C  
ATOM   2045  H   VAL A 133     -22.535  -3.983 -40.371  1.00  0.87           H  
ATOM   2046  HA  VAL A 133     -20.942  -5.413 -38.516  1.00  0.87           H  
ATOM   2047  HB  VAL A 133     -21.166  -2.433 -38.978  1.00  0.87           H  
ATOM   2048 1HG1 VAL A 133     -19.037  -2.349 -37.865  1.00  0.87           H  
ATOM   2049 2HG1 VAL A 133     -20.303  -2.967 -36.796  1.00  0.87           H  
ATOM   2050 3HG1 VAL A 133     -19.131  -4.076 -37.493  1.00  0.87           H  
ATOM   2051 1HG2 VAL A 133     -19.094  -2.816 -40.243  1.00  0.87           H  
ATOM   2052 2HG2 VAL A 133     -19.197  -4.556 -39.887  1.00  0.87           H  
ATOM   2053 3HG2 VAL A 133     -20.407  -3.782 -40.906  1.00  0.87           H  
ATOM   2054  N   LEU A 134     -23.355  -3.562 -37.214  1.00  0.99           N  
ATOM   2055  CA  LEU A 134     -24.164  -3.443 -36.006  1.00  0.99           C  
ATOM   2056  C   LEU A 134     -24.835  -4.766 -35.608  1.00  0.99           C  
ATOM   2057  O   LEU A 134     -24.799  -5.158 -34.433  1.00  0.99           O  
ATOM   2058  CB  LEU A 134     -25.202  -2.357 -36.253  1.00  0.99           C  
ATOM   2059  CG  LEU A 134     -24.632  -0.974 -36.259  1.00  0.99           C  
ATOM   2060  CD1 LEU A 134     -25.565  -0.024 -36.847  1.00  0.99           C  
ATOM   2061  CD2 LEU A 134     -24.423  -0.584 -34.843  1.00  0.99           C  
ATOM   2062  H   LEU A 134     -23.649  -3.066 -38.056  1.00  0.99           H  
ATOM   2063  HA  LEU A 134     -23.516  -3.134 -35.191  1.00  0.99           H  
ATOM   2064 1HB  LEU A 134     -25.672  -2.537 -37.220  1.00  0.99           H  
ATOM   2065 2HB  LEU A 134     -25.965  -2.408 -35.485  1.00  0.99           H  
ATOM   2066  HG  LEU A 134     -23.694  -0.964 -36.817  1.00  0.99           H  
ATOM   2067 1HD1 LEU A 134     -25.121   0.963 -36.816  1.00  0.99           H  
ATOM   2068 2HD1 LEU A 134     -25.746  -0.313 -37.865  1.00  0.99           H  
ATOM   2069 3HD1 LEU A 134     -26.488  -0.028 -36.296  1.00  0.99           H  
ATOM   2070 1HD2 LEU A 134     -23.998   0.421 -34.788  1.00  0.99           H  
ATOM   2071 2HD2 LEU A 134     -25.376  -0.609 -34.334  1.00  0.99           H  
ATOM   2072 3HD2 LEU A 134     -23.778  -1.281 -34.379  1.00  0.99           H  
ATOM   2073  N   GLY A 135     -25.356  -5.513 -36.587  1.00  1.13           N  
ATOM   2074  CA  GLY A 135     -26.008  -6.789 -36.315  1.00  1.13           C  
ATOM   2075  C   GLY A 135     -25.069  -7.789 -35.644  1.00  1.13           C  
ATOM   2076  O   GLY A 135     -25.456  -8.472 -34.690  1.00  1.13           O  
ATOM   2077  H   GLY A 135     -25.362  -5.171 -37.547  1.00  1.13           H  
ATOM   2078 1HA  GLY A 135     -26.880  -6.622 -35.686  1.00  1.13           H  
ATOM   2079 2HA  GLY A 135     -26.369  -7.203 -37.256  1.00  1.13           H  
ATOM   2080  N   ILE A 136     -23.812  -7.843 -36.087  1.00  1.29           N  
ATOM   2081  CA  ILE A 136     -22.842  -8.761 -35.485  1.00  1.29           C  
ATOM   2082  C   ILE A 136     -22.459  -8.377 -34.048  1.00  1.29           C  
ATOM   2083  O   ILE A 136     -21.805  -9.162 -33.359  1.00  1.29           O  
ATOM   2084  CB  ILE A 136     -21.587  -8.953 -36.371  1.00  1.29           C  
ATOM   2085  CG1 ILE A 136     -20.874  -7.674 -36.533  1.00  1.29           C  
ATOM   2086  CG2 ILE A 136     -21.980  -9.514 -37.728  1.00  1.29           C  
ATOM   2087  CD1 ILE A 136     -19.535  -7.764 -37.207  1.00  1.29           C  
ATOM   2088  H   ILE A 136     -23.543  -7.263 -36.885  1.00  1.29           H  
ATOM   2089  HA  ILE A 136     -23.314  -9.740 -35.433  1.00  1.29           H  
ATOM   2090  HB  ILE A 136     -20.908  -9.645 -35.883  1.00  1.29           H  
ATOM   2091 1HG1 ILE A 136     -21.502  -7.059 -37.119  1.00  1.29           H  
ATOM   2092 2HG1 ILE A 136     -20.748  -7.213 -35.556  1.00  1.29           H  
ATOM   2093 1HG2 ILE A 136     -21.086  -9.652 -38.326  1.00  1.29           H  
ATOM   2094 2HG2 ILE A 136     -22.481 -10.467 -37.598  1.00  1.29           H  
ATOM   2095 3HG2 ILE A 136     -22.646  -8.821 -38.231  1.00  1.29           H  
ATOM   2096 1HD1 ILE A 136     -19.113  -6.764 -37.298  1.00  1.29           H  
ATOM   2097 2HD1 ILE A 136     -18.871  -8.389 -36.613  1.00  1.29           H  
ATOM   2098 3HD1 ILE A 136     -19.659  -8.197 -38.196  1.00  1.29           H  
ATOM   2099  N   MET A 137     -22.868  -7.182 -33.586  1.00  1.45           N  
ATOM   2100  CA  MET A 137     -22.597  -6.753 -32.221  1.00  1.45           C  
ATOM   2101  C   MET A 137     -23.832  -6.952 -31.339  1.00  1.45           C  
ATOM   2102  O   MET A 137     -23.845  -6.520 -30.181  1.00  1.45           O  
ATOM   2103  CB  MET A 137     -22.164  -5.289 -32.164  1.00  1.45           C  
ATOM   2104  CG  MET A 137     -21.015  -4.959 -33.056  1.00  1.45           C  
ATOM   2105  SD  MET A 137     -19.560  -5.916 -32.762  1.00  1.45           S  
ATOM   2106  CE  MET A 137     -18.505  -5.280 -34.067  1.00  1.45           C  
ATOM   2107  H   MET A 137     -23.409  -6.556 -34.178  1.00  1.45           H  
ATOM   2108  HA  MET A 137     -21.795  -7.367 -31.814  1.00  1.45           H  
ATOM   2109 1HB  MET A 137     -23.004  -4.652 -32.456  1.00  1.45           H  
ATOM   2110 2HB  MET A 137     -21.887  -5.028 -31.141  1.00  1.45           H  
ATOM   2111 1HG  MET A 137     -21.316  -5.126 -34.044  1.00  1.45           H  
ATOM   2112 2HG  MET A 137     -20.764  -3.913 -32.943  1.00  1.45           H  
ATOM   2113 1HE  MET A 137     -17.546  -5.797 -34.044  1.00  1.45           H  
ATOM   2114 2HE  MET A 137     -18.984  -5.440 -35.034  1.00  1.45           H  
ATOM   2115 3HE  MET A 137     -18.340  -4.221 -33.917  1.00  1.45           H  
ATOM   2116  N   GLY A 138     -24.867  -7.602 -31.888  1.00  1.60           N  
ATOM   2117  CA  GLY A 138     -26.103  -7.862 -31.161  1.00  1.60           C  
ATOM   2118  C   GLY A 138     -27.259  -6.915 -31.496  1.00  1.60           C  
ATOM   2119  O   GLY A 138     -28.340  -7.012 -30.897  1.00  1.60           O  
ATOM   2120  H   GLY A 138     -24.813  -7.933 -32.851  1.00  1.60           H  
ATOM   2121 1HA  GLY A 138     -26.415  -8.886 -31.369  1.00  1.60           H  
ATOM   2122 2HA  GLY A 138     -25.901  -7.816 -30.092  1.00  1.60           H  
ATOM   2123  N   VAL A 139     -27.097  -6.021 -32.471  1.00  1.69           N  
ATOM   2124  CA  VAL A 139     -28.227  -5.154 -32.746  1.00  1.69           C  
ATOM   2125  C   VAL A 139     -29.194  -5.847 -33.677  1.00  1.69           C  
ATOM   2126  O   VAL A 139     -29.095  -5.754 -34.902  1.00  1.69           O  
ATOM   2127  CB  VAL A 139     -27.787  -3.834 -33.384  1.00  1.69           C  
ATOM   2128  CG1 VAL A 139     -28.990  -2.934 -33.622  1.00  1.69           C  
ATOM   2129  CG2 VAL A 139     -26.774  -3.147 -32.502  1.00  1.69           C  
ATOM   2130  H   VAL A 139     -26.231  -5.925 -33.001  1.00  1.69           H  
ATOM   2131  HA  VAL A 139     -28.738  -4.930 -31.810  1.00  1.69           H  
ATOM   2132  HB  VAL A 139     -27.346  -4.045 -34.352  1.00  1.69           H  
ATOM   2133 1HG1 VAL A 139     -28.650  -2.023 -34.089  1.00  1.69           H  
ATOM   2134 2HG1 VAL A 139     -29.705  -3.443 -34.273  1.00  1.69           H  
ATOM   2135 3HG1 VAL A 139     -29.472  -2.698 -32.673  1.00  1.69           H  
ATOM   2136 1HG2 VAL A 139     -26.459  -2.222 -32.969  1.00  1.69           H  
ATOM   2137 2HG2 VAL A 139     -27.220  -2.931 -31.532  1.00  1.69           H  
ATOM   2138 3HG2 VAL A 139     -25.908  -3.803 -32.368  1.00  1.69           H  
ATOM   2139  N   LYS A 140     -30.163  -6.511 -33.075  1.00  1.71           N  
ATOM   2140  CA  LYS A 140     -31.165  -7.245 -33.831  1.00  1.71           C  
ATOM   2141  C   LYS A 140     -31.783  -6.280 -34.818  1.00  1.71           C  
ATOM   2142  O   LYS A 140     -32.107  -5.151 -34.455  1.00  1.71           O  
ATOM   2143  CB  LYS A 140     -32.236  -7.860 -32.928  1.00  1.71           C  
ATOM   2144  CG  LYS A 140     -33.263  -8.716 -33.688  1.00  1.71           C  
ATOM   2145  CD  LYS A 140     -34.281  -9.363 -32.762  1.00  1.71           C  
ATOM   2146  CE  LYS A 140     -35.292 -10.185 -33.566  1.00  1.71           C  
ATOM   2147  NZ  LYS A 140     -36.323 -10.816 -32.694  1.00  1.71           N  
ATOM   2148  H   LYS A 140     -30.118  -6.554 -32.058  1.00  1.71           H  
ATOM   2149  HA  LYS A 140     -30.677  -8.042 -34.394  1.00  1.71           H  
ATOM   2150 1HB  LYS A 140     -31.759  -8.489 -32.175  1.00  1.71           H  
ATOM   2151 2HB  LYS A 140     -32.772  -7.068 -32.405  1.00  1.71           H  
ATOM   2152 1HG  LYS A 140     -33.800  -8.104 -34.399  1.00  1.71           H  
ATOM   2153 2HG  LYS A 140     -32.743  -9.496 -34.244  1.00  1.71           H  
ATOM   2154 1HD  LYS A 140     -33.771 -10.015 -32.051  1.00  1.71           H  
ATOM   2155 2HD  LYS A 140     -34.813  -8.590 -32.209  1.00  1.71           H  
ATOM   2156 1HE  LYS A 140     -35.789  -9.532 -34.286  1.00  1.71           H  
ATOM   2157 2HE  LYS A 140     -34.763 -10.966 -34.110  1.00  1.71           H  
ATOM   2158 1HZ  LYS A 140     -36.967 -11.343 -33.268  1.00  1.71           H  
ATOM   2159 2HZ  LYS A 140     -35.877 -11.433 -32.033  1.00  1.71           H  
ATOM   2160 3HZ  LYS A 140     -36.829 -10.097 -32.198  1.00  1.71           H  
ATOM   2161  N   HIS A 141     -31.955  -6.714 -36.057  1.00  1.65           N  
ATOM   2162  CA  HIS A 141     -32.488  -5.867 -37.121  1.00  1.65           C  
ATOM   2163  C   HIS A 141     -33.846  -5.200 -36.831  1.00  1.65           C  
ATOM   2164  O   HIS A 141     -34.162  -4.163 -37.412  1.00  1.65           O  
ATOM   2165  CB  HIS A 141     -32.588  -6.707 -38.394  1.00  1.65           C  
ATOM   2166  CG  HIS A 141     -33.513  -7.869 -38.234  1.00  1.65           C  
ATOM   2167  ND1 HIS A 141     -33.137  -9.033 -37.580  1.00  1.65           N  
ATOM   2168  CD2 HIS A 141     -34.791  -8.052 -38.618  1.00  1.65           C  
ATOM   2169  CE1 HIS A 141     -34.157  -9.874 -37.573  1.00  1.65           C  
ATOM   2170  NE2 HIS A 141     -35.168  -9.302 -38.196  1.00  1.65           N  
ATOM   2171  H   HIS A 141     -31.671  -7.656 -36.283  1.00  1.65           H  
ATOM   2172  HA  HIS A 141     -31.771  -5.077 -37.306  1.00  1.65           H  
ATOM   2173 1HB  HIS A 141     -32.952  -6.087 -39.214  1.00  1.65           H  
ATOM   2174 2HB  HIS A 141     -31.602  -7.079 -38.668  1.00  1.65           H  
ATOM   2175  HD2 HIS A 141     -35.417  -7.338 -39.152  1.00  1.65           H  
ATOM   2176  HE1 HIS A 141     -34.165 -10.866 -37.126  1.00  1.65           H  
ATOM   2177  HE2 HIS A 141     -36.089  -9.698 -38.337  1.00  1.65           H  
ATOM   2178  N   ASP A 142     -34.637  -5.785 -35.935  1.00  1.53           N  
ATOM   2179  CA  ASP A 142     -35.945  -5.249 -35.556  1.00  1.53           C  
ATOM   2180  C   ASP A 142     -35.857  -4.200 -34.437  1.00  1.53           C  
ATOM   2181  O   ASP A 142     -36.865  -3.588 -34.075  1.00  1.53           O  
ATOM   2182  CB  ASP A 142     -36.869  -6.374 -35.080  1.00  1.53           C  
ATOM   2183  CG  ASP A 142     -37.309  -7.338 -36.174  1.00  1.53           C  
ATOM   2184  OD1 ASP A 142     -37.337  -6.959 -37.321  1.00  1.53           O  
ATOM   2185  OD2 ASP A 142     -37.614  -8.464 -35.843  1.00  1.53           O  
ATOM   2186  H   ASP A 142     -34.308  -6.632 -35.503  1.00  1.53           H  
ATOM   2187  HA  ASP A 142     -36.387  -4.776 -36.433  1.00  1.53           H  
ATOM   2188 1HB  ASP A 142     -36.360  -6.941 -34.304  1.00  1.53           H  
ATOM   2189 2HB  ASP A 142     -37.760  -5.937 -34.629  1.00  1.53           H  
ATOM   2190  N   SER A 143     -34.676  -4.038 -33.844  1.00  1.38           N  
ATOM   2191  CA  SER A 143     -34.496  -3.128 -32.725  1.00  1.38           C  
ATOM   2192  C   SER A 143     -34.639  -1.664 -33.120  1.00  1.38           C  
ATOM   2193  O   SER A 143     -34.043  -1.232 -34.107  1.00  1.38           O  
ATOM   2194  CB  SER A 143     -33.118  -3.310 -32.108  1.00  1.38           C  
ATOM   2195  OG  SER A 143     -32.887  -2.362 -31.090  1.00  1.38           O  
ATOM   2196  H   SER A 143     -33.860  -4.541 -34.187  1.00  1.38           H  
ATOM   2197  HA  SER A 143     -35.248  -3.405 -31.995  1.00  1.38           H  
ATOM   2198 1HB  SER A 143     -33.035  -4.317 -31.704  1.00  1.38           H  
ATOM   2199 2HB  SER A 143     -32.356  -3.205 -32.881  1.00  1.38           H  
ATOM   2200  HG  SER A 143     -32.167  -2.725 -30.562  1.00  1.38           H  
ATOM   2201  N   PRO A 144     -35.274  -0.818 -32.284  1.00  1.23           N  
ATOM   2202  CA  PRO A 144     -35.409   0.611 -32.484  1.00  1.23           C  
ATOM   2203  C   PRO A 144     -34.043   1.292 -32.424  1.00  1.23           C  
ATOM   2204  O   PRO A 144     -33.892   2.431 -32.862  1.00  1.23           O  
ATOM   2205  CB  PRO A 144     -36.327   1.039 -31.331  1.00  1.23           C  
ATOM   2206  CG  PRO A 144     -36.124  -0.005 -30.266  1.00  1.23           C  
ATOM   2207  CD  PRO A 144     -35.904  -1.300 -31.026  1.00  1.23           C  
ATOM   2208  HA  PRO A 144     -35.889   0.792 -33.456  1.00  1.23           H  
ATOM   2209 1HB  PRO A 144     -36.060   2.044 -30.995  1.00  1.23           H  
ATOM   2210 2HB  PRO A 144     -37.367   1.088 -31.683  1.00  1.23           H  
ATOM   2211 1HG  PRO A 144     -35.258   0.266 -29.639  1.00  1.23           H  
ATOM   2212 2HG  PRO A 144     -36.997  -0.043 -29.599  1.00  1.23           H  
ATOM   2213 1HD  PRO A 144     -35.230  -1.916 -30.426  1.00  1.23           H  
ATOM   2214 2HD  PRO A 144     -36.861  -1.803 -31.243  1.00  1.23           H  
ATOM   2215  N   MET A 145     -33.038   0.589 -31.880  1.00  1.09           N  
ATOM   2216  CA  MET A 145     -31.696   1.131 -31.765  1.00  1.09           C  
ATOM   2217  C   MET A 145     -30.953   1.064 -33.088  1.00  1.09           C  
ATOM   2218  O   MET A 145     -29.950   1.755 -33.266  1.00  1.09           O  
ATOM   2219  CB  MET A 145     -30.919   0.355 -30.697  1.00  1.09           C  
ATOM   2220  CG  MET A 145     -31.473   0.518 -29.289  1.00  1.09           C  
ATOM   2221  SD  MET A 145     -30.634  -0.454 -28.057  1.00  1.09           S  
ATOM   2222  CE  MET A 145     -31.630  -0.069 -26.599  1.00  1.09           C  
ATOM   2223  H   MET A 145     -33.180  -0.362 -31.542  1.00  1.09           H  
ATOM   2224  HA  MET A 145     -31.757   2.178 -31.481  1.00  1.09           H  
ATOM   2225 1HB  MET A 145     -30.908  -0.698 -30.950  1.00  1.09           H  
ATOM   2226 2HB  MET A 145     -29.884   0.699 -30.686  1.00  1.09           H  
ATOM   2227 1HG  MET A 145     -31.368   1.555 -29.007  1.00  1.09           H  
ATOM   2228 2HG  MET A 145     -32.531   0.257 -29.278  1.00  1.09           H  
ATOM   2229 1HE  MET A 145     -31.233  -0.606 -25.739  1.00  1.09           H  
ATOM   2230 2HE  MET A 145     -31.596   0.997 -26.399  1.00  1.09           H  
ATOM   2231 3HE  MET A 145     -32.662  -0.369 -26.772  1.00  1.09           H  
ATOM   2232  N   LEU A 146     -31.418   0.227 -34.024  1.00  0.97           N  
ATOM   2233  CA  LEU A 146     -30.655   0.074 -35.249  1.00  0.97           C  
ATOM   2234  C   LEU A 146     -30.588   1.370 -36.022  1.00  0.97           C  
ATOM   2235  O   LEU A 146     -29.504   1.794 -36.394  1.00  0.97           O  
ATOM   2236  CB  LEU A 146     -31.243  -0.991 -36.175  1.00  0.97           C  
ATOM   2237  CG  LEU A 146     -30.452  -1.166 -37.502  1.00  0.97           C  
ATOM   2238  CD1 LEU A 146     -29.040  -1.678 -37.169  1.00  0.97           C  
ATOM   2239  CD2 LEU A 146     -31.170  -2.110 -38.423  1.00  0.97           C  
ATOM   2240  H   LEU A 146     -32.281  -0.302 -33.893  1.00  0.97           H  
ATOM   2241  HA  LEU A 146     -29.641  -0.211 -34.990  1.00  0.97           H  
ATOM   2242 1HB  LEU A 146     -31.263  -1.951 -35.655  1.00  0.97           H  
ATOM   2243 2HB  LEU A 146     -32.270  -0.719 -36.422  1.00  0.97           H  
ATOM   2244  HG  LEU A 146     -30.356  -0.198 -37.991  1.00  0.97           H  
ATOM   2245 1HD1 LEU A 146     -28.460  -1.785 -38.081  1.00  0.97           H  
ATOM   2246 2HD1 LEU A 146     -28.551  -0.974 -36.510  1.00  0.97           H  
ATOM   2247 3HD1 LEU A 146     -29.115  -2.647 -36.675  1.00  0.97           H  
ATOM   2248 1HD2 LEU A 146     -30.610  -2.221 -39.346  1.00  0.97           H  
ATOM   2249 2HD2 LEU A 146     -31.261  -3.061 -37.941  1.00  0.97           H  
ATOM   2250 3HD2 LEU A 146     -32.165  -1.718 -38.643  1.00  0.97           H  
ATOM   2251  N   GLU A 147     -31.726   2.012 -36.268  1.00  0.87           N  
ATOM   2252  CA  GLU A 147     -31.703   3.233 -37.061  1.00  0.87           C  
ATOM   2253  C   GLU A 147     -30.689   4.283 -36.570  1.00  0.87           C  
ATOM   2254  O   GLU A 147     -29.800   4.646 -37.344  1.00  0.87           O  
ATOM   2255  CB  GLU A 147     -33.105   3.831 -37.234  1.00  0.87           C  
ATOM   2256  CG  GLU A 147     -33.086   5.133 -38.023  1.00  0.87           C  
ATOM   2257  CD  GLU A 147     -34.434   5.752 -38.236  1.00  0.87           C  
ATOM   2258  OE1 GLU A 147     -35.415   5.209 -37.783  1.00  0.87           O  
ATOM   2259  OE2 GLU A 147     -34.474   6.794 -38.862  1.00  0.87           O  
ATOM   2260  H   GLU A 147     -32.600   1.641 -35.919  1.00  0.87           H  
ATOM   2261  HA  GLU A 147     -31.383   2.949 -38.066  1.00  0.87           H  
ATOM   2262 1HB  GLU A 147     -33.704   3.132 -37.816  1.00  0.87           H  
ATOM   2263 2HB  GLU A 147     -33.624   3.956 -36.304  1.00  0.87           H  
ATOM   2264 1HG  GLU A 147     -32.461   5.850 -37.491  1.00  0.87           H  
ATOM   2265 2HG  GLU A 147     -32.622   4.948 -38.991  1.00  0.87           H  
ATOM   2266  N   PRO A 148     -30.779   4.846 -35.339  1.00  0.80           N  
ATOM   2267  CA  PRO A 148     -29.823   5.818 -34.856  1.00  0.80           C  
ATOM   2268  C   PRO A 148     -28.416   5.246 -34.755  1.00  0.80           C  
ATOM   2269  O   PRO A 148     -27.442   5.995 -34.854  1.00  0.80           O  
ATOM   2270  CB  PRO A 148     -30.399   6.210 -33.487  1.00  0.80           C  
ATOM   2271  CG  PRO A 148     -31.306   5.065 -33.097  1.00  0.80           C  
ATOM   2272  CD  PRO A 148     -31.870   4.557 -34.387  1.00  0.80           C  
ATOM   2273  HA  PRO A 148     -29.836   6.684 -35.531  1.00  0.80           H  
ATOM   2274 1HB  PRO A 148     -29.578   6.357 -32.767  1.00  0.80           H  
ATOM   2275 2HB  PRO A 148     -30.930   7.171 -33.560  1.00  0.80           H  
ATOM   2276 1HG  PRO A 148     -30.752   4.291 -32.576  1.00  0.80           H  
ATOM   2277 2HG  PRO A 148     -32.087   5.408 -32.402  1.00  0.80           H  
ATOM   2278 1HD  PRO A 148     -32.070   3.505 -34.274  1.00  0.80           H  
ATOM   2279 2HD  PRO A 148     -32.767   5.133 -34.636  1.00  0.80           H  
ATOM   2280  N   ALA A 149     -28.280   3.917 -34.605  1.00  0.75           N  
ATOM   2281  CA  ALA A 149     -26.947   3.335 -34.550  1.00  0.75           C  
ATOM   2282  C   ALA A 149     -26.301   3.403 -35.932  1.00  0.75           C  
ATOM   2283  O   ALA A 149     -25.106   3.705 -36.082  1.00  0.75           O  
ATOM   2284  CB  ALA A 149     -27.006   1.906 -34.049  1.00  0.75           C  
ATOM   2285  H   ALA A 149     -29.074   3.286 -34.490  1.00  0.75           H  
ATOM   2286  HA  ALA A 149     -26.347   3.926 -33.859  1.00  0.75           H  
ATOM   2287 1HB  ALA A 149     -26.007   1.532 -33.997  1.00  0.75           H  
ATOM   2288 2HB  ALA A 149     -27.445   1.879 -33.061  1.00  0.75           H  
ATOM   2289 3HB  ALA A 149     -27.599   1.304 -34.722  1.00  0.75           H  
ATOM   2290  N   VAL A 150     -27.112   3.134 -36.961  1.00  0.70           N  
ATOM   2291  CA  VAL A 150     -26.664   3.183 -38.341  1.00  0.70           C  
ATOM   2292  C   VAL A 150     -26.319   4.596 -38.713  1.00  0.70           C  
ATOM   2293  O   VAL A 150     -25.270   4.841 -39.309  1.00  0.70           O  
ATOM   2294  CB  VAL A 150     -27.748   2.655 -39.307  1.00  0.70           C  
ATOM   2295  CG1 VAL A 150     -27.356   2.926 -40.739  1.00  0.70           C  
ATOM   2296  CG2 VAL A 150     -27.898   1.184 -39.157  1.00  0.70           C  
ATOM   2297  H   VAL A 150     -28.078   2.872 -36.770  1.00  0.70           H  
ATOM   2298  HA  VAL A 150     -25.773   2.566 -38.443  1.00  0.70           H  
ATOM   2299  HB  VAL A 150     -28.691   3.154 -39.087  1.00  0.70           H  
ATOM   2300 1HG1 VAL A 150     -28.131   2.549 -41.403  1.00  0.70           H  
ATOM   2301 2HG1 VAL A 150     -27.241   4.001 -40.889  1.00  0.70           H  
ATOM   2302 3HG1 VAL A 150     -26.424   2.434 -40.957  1.00  0.70           H  
ATOM   2303 1HG2 VAL A 150     -28.672   0.850 -39.829  1.00  0.70           H  
ATOM   2304 2HG2 VAL A 150     -26.963   0.702 -39.410  1.00  0.70           H  
ATOM   2305 3HG2 VAL A 150     -28.167   0.946 -38.151  1.00  0.70           H  
ATOM   2306  N   ARG A 151     -27.191   5.539 -38.356  1.00  0.67           N  
ATOM   2307  CA  ARG A 151     -26.953   6.930 -38.700  1.00  0.67           C  
ATOM   2308  C   ARG A 151     -25.718   7.508 -38.004  1.00  0.67           C  
ATOM   2309  O   ARG A 151     -24.909   8.193 -38.635  1.00  0.67           O  
ATOM   2310  CB  ARG A 151     -28.162   7.766 -38.321  1.00  0.67           C  
ATOM   2311  CG  ARG A 151     -29.424   7.553 -39.167  1.00  0.67           C  
ATOM   2312  CD  ARG A 151     -30.536   8.446 -38.704  1.00  0.67           C  
ATOM   2313  NE  ARG A 151     -31.785   8.236 -39.440  1.00  0.67           N  
ATOM   2314  CZ  ARG A 151     -32.082   8.765 -40.630  1.00  0.67           C  
ATOM   2315  NH1 ARG A 151     -31.228   9.539 -41.271  1.00  0.67           N  
ATOM   2316  NH2 ARG A 151     -33.259   8.485 -41.136  1.00  0.67           N  
ATOM   2317  H   ARG A 151     -28.046   5.273 -37.863  1.00  0.67           H  
ATOM   2318  HA  ARG A 151     -26.806   6.993 -39.778  1.00  0.67           H  
ATOM   2319 1HB  ARG A 151     -28.418   7.576 -37.281  1.00  0.67           H  
ATOM   2320 2HB  ARG A 151     -27.901   8.808 -38.406  1.00  0.67           H  
ATOM   2321 1HG  ARG A 151     -29.207   7.777 -40.210  1.00  0.67           H  
ATOM   2322 2HG  ARG A 151     -29.754   6.517 -39.078  1.00  0.67           H  
ATOM   2323 1HD  ARG A 151     -30.731   8.245 -37.650  1.00  0.67           H  
ATOM   2324 2HD  ARG A 151     -30.242   9.486 -38.824  1.00  0.67           H  
ATOM   2325  HE  ARG A 151     -32.526   7.653 -39.020  1.00  0.67           H  
ATOM   2326 1HH1 ARG A 151     -30.327   9.743 -40.863  1.00  0.67           H  
ATOM   2327 2HH1 ARG A 151     -31.476   9.928 -42.169  1.00  0.67           H  
ATOM   2328 1HH2 ARG A 151     -33.887   7.882 -40.582  1.00  0.67           H  
ATOM   2329 2HH2 ARG A 151     -33.539   8.856 -42.029  1.00  0.67           H  
ATOM   2330  N   TYR A 152     -25.532   7.196 -36.715  1.00  0.65           N  
ATOM   2331  CA  TYR A 152     -24.384   7.711 -35.975  1.00  0.65           C  
ATOM   2332  C   TYR A 152     -23.102   7.179 -36.606  1.00  0.65           C  
ATOM   2333  O   TYR A 152     -22.158   7.936 -36.857  1.00  0.65           O  
ATOM   2334  CB  TYR A 152     -24.438   7.292 -34.501  1.00  0.65           C  
ATOM   2335  CG  TYR A 152     -23.365   7.943 -33.592  1.00  0.65           C  
ATOM   2336  CD1 TYR A 152     -23.576   9.208 -33.090  1.00  0.65           C  
ATOM   2337  CD2 TYR A 152     -22.199   7.306 -33.280  1.00  0.65           C  
ATOM   2338  CE1 TYR A 152     -22.662   9.813 -32.282  1.00  0.65           C  
ATOM   2339  CE2 TYR A 152     -21.281   7.909 -32.475  1.00  0.65           C  
ATOM   2340  CZ  TYR A 152     -21.511   9.165 -31.969  1.00  0.65           C  
ATOM   2341  OH  TYR A 152     -20.590   9.780 -31.153  1.00  0.65           O  
ATOM   2342  H   TYR A 152     -26.214   6.626 -36.212  1.00  0.65           H  
ATOM   2343  HA  TYR A 152     -24.377   8.798 -36.046  1.00  0.65           H  
ATOM   2344 1HB  TYR A 152     -25.410   7.522 -34.097  1.00  0.65           H  
ATOM   2345 2HB  TYR A 152     -24.325   6.208 -34.437  1.00  0.65           H  
ATOM   2346  HD1 TYR A 152     -24.469   9.734 -33.336  1.00  0.65           H  
ATOM   2347  HD2 TYR A 152     -21.993   6.341 -33.668  1.00  0.65           H  
ATOM   2348  HE1 TYR A 152     -22.851  10.803 -31.900  1.00  0.65           H  
ATOM   2349  HE2 TYR A 152     -20.365   7.388 -32.243  1.00  0.65           H  
ATOM   2350  HH  TYR A 152     -20.957  10.606 -30.820  1.00  0.65           H  
ATOM   2351  N   LEU A 153     -23.077   5.857 -36.860  1.00  0.63           N  
ATOM   2352  CA  LEU A 153     -21.918   5.168 -37.418  1.00  0.63           C  
ATOM   2353  C   LEU A 153     -21.629   5.668 -38.830  1.00  0.63           C  
ATOM   2354  O   LEU A 153     -20.478   5.973 -39.153  1.00  0.63           O  
ATOM   2355  CB  LEU A 153     -22.173   3.640 -37.426  1.00  0.63           C  
ATOM   2356  CG  LEU A 153     -21.045   2.708 -37.920  1.00  0.63           C  
ATOM   2357  CD1 LEU A 153     -19.808   2.906 -37.020  1.00  0.63           C  
ATOM   2358  CD2 LEU A 153     -21.546   1.233 -37.853  1.00  0.63           C  
ATOM   2359  H   LEU A 153     -23.896   5.288 -36.639  1.00  0.63           H  
ATOM   2360  HA  LEU A 153     -21.055   5.377 -36.789  1.00  0.63           H  
ATOM   2361 1HB  LEU A 153     -22.429   3.329 -36.421  1.00  0.63           H  
ATOM   2362 2HB  LEU A 153     -23.046   3.451 -38.057  1.00  0.63           H  
ATOM   2363  HG  LEU A 153     -20.779   2.958 -38.950  1.00  0.63           H  
ATOM   2364 1HD1 LEU A 153     -19.013   2.259 -37.344  1.00  0.63           H  
ATOM   2365 2HD1 LEU A 153     -19.476   3.941 -37.081  1.00  0.63           H  
ATOM   2366 3HD1 LEU A 153     -20.064   2.666 -35.985  1.00  0.63           H  
ATOM   2367 1HD2 LEU A 153     -20.769   0.558 -38.196  1.00  0.63           H  
ATOM   2368 2HD2 LEU A 153     -21.809   0.986 -36.822  1.00  0.63           H  
ATOM   2369 3HD2 LEU A 153     -22.421   1.114 -38.481  1.00  0.63           H  
ATOM   2370  N   THR A 154     -22.673   5.800 -39.657  1.00  0.63           N  
ATOM   2371  CA  THR A 154     -22.523   6.246 -41.035  1.00  0.63           C  
ATOM   2372  C   THR A 154     -21.872   7.612 -41.099  1.00  0.63           C  
ATOM   2373  O   THR A 154     -20.963   7.845 -41.894  1.00  0.63           O  
ATOM   2374  CB  THR A 154     -23.890   6.340 -41.739  1.00  0.63           C  
ATOM   2375  OG1 THR A 154     -24.499   5.049 -41.794  1.00  0.63           O  
ATOM   2376  CG2 THR A 154     -23.721   6.884 -43.122  1.00  0.63           C  
ATOM   2377  H   THR A 154     -23.606   5.550 -39.342  1.00  0.63           H  
ATOM   2378  HA  THR A 154     -21.893   5.531 -41.564  1.00  0.63           H  
ATOM   2379  HB  THR A 154     -24.540   7.006 -41.167  1.00  0.63           H  
ATOM   2380  HG1 THR A 154     -24.606   4.722 -40.877  1.00  0.63           H  
ATOM   2381 1HG2 THR A 154     -24.691   6.951 -43.609  1.00  0.63           H  
ATOM   2382 2HG2 THR A 154     -23.265   7.874 -43.073  1.00  0.63           H  
ATOM   2383 3HG2 THR A 154     -23.089   6.225 -43.668  1.00  0.63           H  
ATOM   2384  N   ILE A 155     -22.336   8.530 -40.266  1.00  0.62           N  
ATOM   2385  CA  ILE A 155     -21.757   9.854 -40.263  1.00  0.62           C  
ATOM   2386  C   ILE A 155     -20.362   9.866 -39.661  1.00  0.62           C  
ATOM   2387  O   ILE A 155     -19.436  10.397 -40.260  1.00  0.62           O  
ATOM   2388  CB  ILE A 155     -22.622  10.819 -39.474  1.00  0.62           C  
ATOM   2389  CG1 ILE A 155     -23.948  11.021 -40.155  1.00  0.62           C  
ATOM   2390  CG2 ILE A 155     -21.870  12.147 -39.295  1.00  0.62           C  
ATOM   2391  CD1 ILE A 155     -24.939  11.718 -39.274  1.00  0.62           C  
ATOM   2392  H   ILE A 155     -23.110   8.313 -39.633  1.00  0.62           H  
ATOM   2393  HA  ILE A 155     -21.692  10.201 -41.291  1.00  0.62           H  
ATOM   2394  HB  ILE A 155     -22.841  10.375 -38.511  1.00  0.62           H  
ATOM   2395 1HG1 ILE A 155     -23.802  11.607 -41.059  1.00  0.62           H  
ATOM   2396 2HG1 ILE A 155     -24.357  10.046 -40.432  1.00  0.62           H  
ATOM   2397 1HG2 ILE A 155     -22.481  12.812 -38.716  1.00  0.62           H  
ATOM   2398 2HG2 ILE A 155     -20.933  11.973 -38.770  1.00  0.62           H  
ATOM   2399 3HG2 ILE A 155     -21.663  12.591 -40.265  1.00  0.62           H  
ATOM   2400 1HD1 ILE A 155     -25.882  11.833 -39.807  1.00  0.62           H  
ATOM   2401 2HD1 ILE A 155     -25.097  11.118 -38.377  1.00  0.62           H  
ATOM   2402 3HD1 ILE A 155     -24.563  12.694 -38.994  1.00  0.62           H  
ATOM   2403  N   ARG A 156     -20.187   9.239 -38.498  1.00  0.62           N  
ATOM   2404  CA  ARG A 156     -18.898   9.223 -37.816  1.00  0.62           C  
ATOM   2405  C   ARG A 156     -17.810   8.664 -38.739  1.00  0.62           C  
ATOM   2406  O   ARG A 156     -16.693   9.191 -38.799  1.00  0.62           O  
ATOM   2407  CB  ARG A 156     -19.028   8.417 -36.525  1.00  0.62           C  
ATOM   2408  CG  ARG A 156     -17.842   8.417 -35.576  1.00  0.62           C  
ATOM   2409  CD  ARG A 156     -18.191   7.688 -34.313  1.00  0.62           C  
ATOM   2410  NE  ARG A 156     -17.077   7.552 -33.352  1.00  0.62           N  
ATOM   2411  CZ  ARG A 156     -16.727   8.465 -32.420  1.00  0.62           C  
ATOM   2412  NH1 ARG A 156     -17.389   9.598 -32.328  1.00  0.62           N  
ATOM   2413  NH2 ARG A 156     -15.709   8.237 -31.585  1.00  0.62           N  
ATOM   2414  H   ARG A 156     -20.971   8.773 -38.045  1.00  0.62           H  
ATOM   2415  HA  ARG A 156     -18.638  10.245 -37.547  1.00  0.62           H  
ATOM   2416 1HB  ARG A 156     -19.884   8.792 -35.961  1.00  0.62           H  
ATOM   2417 2HB  ARG A 156     -19.245   7.375 -36.778  1.00  0.62           H  
ATOM   2418 1HG  ARG A 156     -16.980   7.972 -36.045  1.00  0.62           H  
ATOM   2419 2HG  ARG A 156     -17.626   9.435 -35.306  1.00  0.62           H  
ATOM   2420 1HD  ARG A 156     -18.957   8.264 -33.836  1.00  0.62           H  
ATOM   2421 2HD  ARG A 156     -18.576   6.695 -34.545  1.00  0.62           H  
ATOM   2422  HE  ARG A 156     -16.541   6.696 -33.385  1.00  0.62           H  
ATOM   2423 1HH1 ARG A 156     -18.145   9.802 -32.967  1.00  0.62           H  
ATOM   2424 2HH1 ARG A 156     -17.125  10.282 -31.627  1.00  0.62           H  
ATOM   2425 1HH2 ARG A 156     -15.164   7.362 -31.616  1.00  0.62           H  
ATOM   2426 2HH2 ARG A 156     -15.460   8.939 -30.901  1.00  0.62           H  
ATOM   2427  N   SER A 157     -18.172   7.645 -39.529  1.00  0.62           N  
ATOM   2428  CA  SER A 157     -17.285   6.979 -40.473  1.00  0.62           C  
ATOM   2429  C   SER A 157     -16.701   7.914 -41.535  1.00  0.62           C  
ATOM   2430  O   SER A 157     -15.615   7.657 -42.057  1.00  0.62           O  
ATOM   2431  CB  SER A 157     -18.033   5.855 -41.118  1.00  0.62           C  
ATOM   2432  OG  SER A 157     -18.357   4.897 -40.160  1.00  0.62           O  
ATOM   2433  H   SER A 157     -19.113   7.264 -39.435  1.00  0.62           H  
ATOM   2434  HA  SER A 157     -16.469   6.544 -39.920  1.00  0.62           H  
ATOM   2435 1HB  SER A 157     -18.943   6.239 -41.573  1.00  0.62           H  
ATOM   2436 2HB  SER A 157     -17.437   5.406 -41.901  1.00  0.62           H  
ATOM   2437  HG  SER A 157     -19.017   5.325 -39.580  1.00  0.62           H  
ATOM   2438  N   LEU A 158     -17.368   9.037 -41.812  1.00  0.62           N  
ATOM   2439  CA  LEU A 158     -16.913  10.012 -42.800  1.00  0.62           C  
ATOM   2440  C   LEU A 158     -15.607  10.655 -42.353  1.00  0.62           C  
ATOM   2441  O   LEU A 158     -14.851  11.205 -43.164  1.00  0.62           O  
ATOM   2442  CB  LEU A 158     -17.964  11.105 -42.980  1.00  0.62           C  
ATOM   2443  CG  LEU A 158     -19.269  10.666 -43.607  1.00  0.62           C  
ATOM   2444  CD1 LEU A 158     -20.268  11.800 -43.500  1.00  0.62           C  
ATOM   2445  CD2 LEU A 158     -19.023  10.292 -45.065  1.00  0.62           C  
ATOM   2446  H   LEU A 158     -18.232   9.244 -41.312  1.00  0.62           H  
ATOM   2447  HA  LEU A 158     -16.753   9.502 -43.748  1.00  0.62           H  
ATOM   2448 1HB  LEU A 158     -18.181  11.539 -42.011  1.00  0.62           H  
ATOM   2449 2HB  LEU A 158     -17.541  11.889 -43.609  1.00  0.62           H  
ATOM   2450  HG  LEU A 158     -19.664   9.803 -43.064  1.00  0.62           H  
ATOM   2451 1HD1 LEU A 158     -21.217  11.492 -43.938  1.00  0.62           H  
ATOM   2452 2HD1 LEU A 158     -20.415  12.043 -42.446  1.00  0.62           H  
ATOM   2453 3HD1 LEU A 158     -19.888  12.673 -44.026  1.00  0.62           H  
ATOM   2454 1HD2 LEU A 158     -19.961   9.972 -45.520  1.00  0.62           H  
ATOM   2455 2HD2 LEU A 158     -18.634  11.156 -45.602  1.00  0.62           H  
ATOM   2456 3HD2 LEU A 158     -18.299   9.484 -45.116  1.00  0.62           H  
ATOM   2457  N   GLY A 159     -15.365  10.646 -41.045  1.00  0.62           N  
ATOM   2458  CA  GLY A 159     -14.167  11.227 -40.498  1.00  0.62           C  
ATOM   2459  C   GLY A 159     -13.044  10.202 -40.386  1.00  0.62           C  
ATOM   2460  O   GLY A 159     -11.952  10.553 -39.946  1.00  0.62           O  
ATOM   2461  H   GLY A 159     -16.007  10.179 -40.403  1.00  0.62           H  
ATOM   2462 1HA  GLY A 159     -13.848  12.058 -41.120  1.00  0.62           H  
ATOM   2463 2HA  GLY A 159     -14.388  11.636 -39.511  1.00  0.62           H  
ATOM   2464  N   ALA A 160     -13.263   8.944 -40.802  1.00  0.63           N  
ATOM   2465  CA  ALA A 160     -12.210   7.945 -40.631  1.00  0.63           C  
ATOM   2466  C   ALA A 160     -10.884   8.374 -41.281  1.00  0.63           C  
ATOM   2467  O   ALA A 160      -9.844   8.206 -40.644  1.00  0.63           O  
ATOM   2468  CB  ALA A 160     -12.646   6.572 -41.138  1.00  0.63           C  
ATOM   2469  H   ALA A 160     -14.154   8.661 -41.212  1.00  0.63           H  
ATOM   2470  HA  ALA A 160     -12.030   7.847 -39.559  1.00  0.63           H  
ATOM   2471 1HB  ALA A 160     -11.851   5.857 -40.930  1.00  0.63           H  
ATOM   2472 2HB  ALA A 160     -13.550   6.268 -40.620  1.00  0.63           H  
ATOM   2473 3HB  ALA A 160     -12.845   6.550 -42.188  1.00  0.63           H  
ATOM   2474  N   PRO A 161     -10.836   8.919 -42.530  1.00  0.65           N  
ATOM   2475  CA  PRO A 161      -9.620   9.404 -43.164  1.00  0.65           C  
ATOM   2476  C   PRO A 161      -8.942  10.503 -42.374  1.00  0.65           C  
ATOM   2477  O   PRO A 161      -7.742  10.718 -42.497  1.00  0.65           O  
ATOM   2478  CB  PRO A 161     -10.116   9.913 -44.524  1.00  0.65           C  
ATOM   2479  CG  PRO A 161     -11.420   9.190 -44.764  1.00  0.65           C  
ATOM   2480  CD  PRO A 161     -12.041   9.085 -43.404  1.00  0.65           C  
ATOM   2481  HA  PRO A 161      -8.911   8.581 -43.280  1.00  0.65           H  
ATOM   2482 1HB  PRO A 161     -10.243  11.007 -44.484  1.00  0.65           H  
ATOM   2483 2HB  PRO A 161      -9.367   9.702 -45.302  1.00  0.65           H  
ATOM   2484 1HG  PRO A 161     -12.047   9.750 -45.471  1.00  0.65           H  
ATOM   2485 2HG  PRO A 161     -11.232   8.213 -45.219  1.00  0.65           H  
ATOM   2486 1HD  PRO A 161     -12.558  10.029 -43.187  1.00  0.65           H  
ATOM   2487 2HD  PRO A 161     -12.710   8.252 -43.399  1.00  0.65           H  
ATOM   2488  N   ALA A 162      -9.699  11.210 -41.544  1.00  0.66           N  
ATOM   2489  CA  ALA A 162      -9.133  12.291 -40.772  1.00  0.66           C  
ATOM   2490  C   ALA A 162      -8.564  11.733 -39.492  1.00  0.66           C  
ATOM   2491  O   ALA A 162      -7.469  12.094 -39.070  1.00  0.66           O  
ATOM   2492  CB  ALA A 162     -10.188  13.326 -40.525  1.00  0.66           C  
ATOM   2493  H   ALA A 162     -10.676  10.994 -41.396  1.00  0.66           H  
ATOM   2494  HA  ALA A 162      -8.319  12.743 -41.337  1.00  0.66           H  
ATOM   2495 1HB  ALA A 162      -9.776  14.151 -39.965  1.00  0.66           H  
ATOM   2496 2HB  ALA A 162     -10.519  13.658 -41.487  1.00  0.66           H  
ATOM   2497 3HB  ALA A 162     -11.017  12.897 -39.973  1.00  0.66           H  
ATOM   2498  N   VAL A 163      -9.268  10.773 -38.910  1.00  0.68           N  
ATOM   2499  CA  VAL A 163      -8.795  10.160 -37.687  1.00  0.68           C  
ATOM   2500  C   VAL A 163      -7.484   9.461 -37.954  1.00  0.68           C  
ATOM   2501  O   VAL A 163      -6.517   9.614 -37.206  1.00  0.68           O  
ATOM   2502  CB  VAL A 163      -9.821   9.140 -37.166  1.00  0.68           C  
ATOM   2503  CG1 VAL A 163      -9.233   8.328 -36.020  1.00  0.68           C  
ATOM   2504  CG2 VAL A 163     -11.041   9.872 -36.693  1.00  0.68           C  
ATOM   2505  H   VAL A 163     -10.163  10.498 -39.308  1.00  0.68           H  
ATOM   2506  HA  VAL A 163      -8.645  10.939 -36.938  1.00  0.68           H  
ATOM   2507  HB  VAL A 163     -10.086   8.450 -37.969  1.00  0.68           H  
ATOM   2508 1HG1 VAL A 163      -9.973   7.608 -35.668  1.00  0.68           H  
ATOM   2509 2HG1 VAL A 163      -8.354   7.793 -36.375  1.00  0.68           H  
ATOM   2510 3HG1 VAL A 163      -8.954   8.995 -35.205  1.00  0.68           H  
ATOM   2511 1HG2 VAL A 163     -11.766   9.174 -36.324  1.00  0.68           H  
ATOM   2512 2HG2 VAL A 163     -10.749  10.533 -35.897  1.00  0.68           H  
ATOM   2513 3HG2 VAL A 163     -11.466  10.446 -37.511  1.00  0.68           H  
ATOM   2514  N   LEU A 164      -7.442   8.712 -39.045  1.00  0.69           N  
ATOM   2515  CA  LEU A 164      -6.258   7.963 -39.389  1.00  0.69           C  
ATOM   2516  C   LEU A 164      -5.144   8.822 -39.969  1.00  0.69           C  
ATOM   2517  O   LEU A 164      -3.974   8.574 -39.674  1.00  0.69           O  
ATOM   2518  CB  LEU A 164      -6.670   6.852 -40.322  1.00  0.69           C  
ATOM   2519  CG  LEU A 164      -7.581   5.835 -39.627  1.00  0.69           C  
ATOM   2520  CD1 LEU A 164      -8.047   4.899 -40.599  1.00  0.69           C  
ATOM   2521  CD2 LEU A 164      -6.848   5.143 -38.522  1.00  0.69           C  
ATOM   2522  H   LEU A 164      -8.274   8.635 -39.633  1.00  0.69           H  
ATOM   2523  HA  LEU A 164      -5.882   7.503 -38.477  1.00  0.69           H  
ATOM   2524 1HB  LEU A 164      -7.222   7.285 -41.160  1.00  0.69           H  
ATOM   2525 2HB  LEU A 164      -5.795   6.347 -40.709  1.00  0.69           H  
ATOM   2526  HG  LEU A 164      -8.449   6.355 -39.211  1.00  0.69           H  
ATOM   2527 1HD1 LEU A 164      -8.722   4.183 -40.144  1.00  0.69           H  
ATOM   2528 2HD1 LEU A 164      -8.547   5.462 -41.308  1.00  0.69           H  
ATOM   2529 3HD1 LEU A 164      -7.207   4.384 -41.047  1.00  0.69           H  
ATOM   2530 1HD2 LEU A 164      -7.522   4.436 -38.041  1.00  0.69           H  
ATOM   2531 2HD2 LEU A 164      -6.004   4.613 -38.929  1.00  0.69           H  
ATOM   2532 3HD2 LEU A 164      -6.512   5.881 -37.803  1.00  0.69           H  
ATOM   2533  N   LEU A 165      -5.460   9.860 -40.754  1.00  0.71           N  
ATOM   2534  CA  LEU A 165      -4.376  10.689 -41.250  1.00  0.71           C  
ATOM   2535  C   LEU A 165      -3.793  11.439 -40.057  1.00  0.71           C  
ATOM   2536  O   LEU A 165      -2.573  11.534 -39.926  1.00  0.71           O  
ATOM   2537  CB  LEU A 165      -4.834  11.645 -42.351  1.00  0.71           C  
ATOM   2538  CG  LEU A 165      -3.730  12.476 -43.008  1.00  0.71           C  
ATOM   2539  CD1 LEU A 165      -2.708  11.544 -43.597  1.00  0.71           C  
ATOM   2540  CD2 LEU A 165      -4.320  13.348 -44.081  1.00  0.71           C  
ATOM   2541  H   LEU A 165      -6.415  10.078 -41.039  1.00  0.71           H  
ATOM   2542  HA  LEU A 165      -3.603  10.046 -41.667  1.00  0.71           H  
ATOM   2543 1HB  LEU A 165      -5.309  11.060 -43.137  1.00  0.71           H  
ATOM   2544 2HB  LEU A 165      -5.577  12.328 -41.934  1.00  0.71           H  
ATOM   2545  HG  LEU A 165      -3.251  13.080 -42.290  1.00  0.71           H  
ATOM   2546 1HD1 LEU A 165      -1.933  12.128 -44.071  1.00  0.71           H  
ATOM   2547 2HD1 LEU A 165      -2.277  10.922 -42.812  1.00  0.71           H  
ATOM   2548 3HD1 LEU A 165      -3.182  10.906 -44.343  1.00  0.71           H  
ATOM   2549 1HD2 LEU A 165      -3.528  13.933 -44.550  1.00  0.71           H  
ATOM   2550 2HD2 LEU A 165      -4.802  12.718 -44.831  1.00  0.71           H  
ATOM   2551 3HD2 LEU A 165      -5.052  14.011 -43.647  1.00  0.71           H  
ATOM   2552  N   SER A 166      -4.658  11.938 -39.156  1.00  0.73           N  
ATOM   2553  CA  SER A 166      -4.192  12.666 -37.989  1.00  0.73           C  
ATOM   2554  C   SER A 166      -3.265  11.790 -37.194  1.00  0.73           C  
ATOM   2555  O   SER A 166      -2.164  12.206 -36.852  1.00  0.73           O  
ATOM   2556  CB  SER A 166      -5.348  13.080 -37.107  1.00  0.73           C  
ATOM   2557  OG  SER A 166      -4.907  13.778 -35.964  1.00  0.73           O  
ATOM   2558  H   SER A 166      -5.663  11.839 -39.285  1.00  0.73           H  
ATOM   2559  HA  SER A 166      -3.664  13.547 -38.303  1.00  0.73           H  
ATOM   2560 1HB  SER A 166      -6.023  13.714 -37.677  1.00  0.73           H  
ATOM   2561 2HB  SER A 166      -5.914  12.199 -36.803  1.00  0.73           H  
ATOM   2562  HG  SER A 166      -5.713  14.083 -35.537  1.00  0.73           H  
ATOM   2563  N   LEU A 167      -3.685  10.568 -36.914  1.00  0.75           N  
ATOM   2564  CA  LEU A 167      -2.859   9.664 -36.151  1.00  0.75           C  
ATOM   2565  C   LEU A 167      -1.570   9.283 -36.866  1.00  0.75           C  
ATOM   2566  O   LEU A 167      -0.521   9.188 -36.223  1.00  0.75           O  
ATOM   2567  CB  LEU A 167      -3.731   8.508 -35.718  1.00  0.75           C  
ATOM   2568  CG  LEU A 167      -4.714   8.970 -34.647  1.00  0.75           C  
ATOM   2569  CD1 LEU A 167      -5.693   7.955 -34.385  1.00  0.75           C  
ATOM   2570  CD2 LEU A 167      -3.925   9.265 -33.370  1.00  0.75           C  
ATOM   2571  H   LEU A 167      -4.614  10.261 -37.207  1.00  0.75           H  
ATOM   2572  HA  LEU A 167      -2.577  10.181 -35.239  1.00  0.75           H  
ATOM   2573 1HB  LEU A 167      -4.299   8.146 -36.577  1.00  0.75           H  
ATOM   2574 2HB  LEU A 167      -3.150   7.727 -35.338  1.00  0.75           H  
ATOM   2575  HG  LEU A 167      -5.228   9.870 -34.990  1.00  0.75           H  
ATOM   2576 1HD1 LEU A 167      -6.385   8.296 -33.619  1.00  0.75           H  
ATOM   2577 2HD1 LEU A 167      -6.235   7.745 -35.299  1.00  0.75           H  
ATOM   2578 3HD1 LEU A 167      -5.179   7.086 -34.044  1.00  0.75           H  
ATOM   2579 1HD2 LEU A 167      -4.605   9.610 -32.590  1.00  0.75           H  
ATOM   2580 2HD2 LEU A 167      -3.421   8.361 -33.036  1.00  0.75           H  
ATOM   2581 3HD2 LEU A 167      -3.188  10.031 -33.571  1.00  0.75           H  
ATOM   2582  N   ALA A 168      -1.598   9.112 -38.191  1.00  0.76           N  
ATOM   2583  CA  ALA A 168      -0.350   8.840 -38.888  1.00  0.76           C  
ATOM   2584  C   ALA A 168       0.601  10.018 -38.676  1.00  0.76           C  
ATOM   2585  O   ALA A 168       1.779   9.829 -38.361  1.00  0.76           O  
ATOM   2586  CB  ALA A 168      -0.596   8.633 -40.377  1.00  0.76           C  
ATOM   2587  H   ALA A 168      -2.473   9.158 -38.711  1.00  0.76           H  
ATOM   2588  HA  ALA A 168       0.102   7.946 -38.460  1.00  0.76           H  
ATOM   2589 1HB  ALA A 168       0.347   8.432 -40.879  1.00  0.76           H  
ATOM   2590 2HB  ALA A 168      -1.269   7.796 -40.528  1.00  0.76           H  
ATOM   2591 3HB  ALA A 168      -1.046   9.531 -40.796  1.00  0.76           H  
ATOM   2592  N   MET A 169       0.064  11.245 -38.762  1.00  0.78           N  
ATOM   2593  CA  MET A 169       0.871  12.443 -38.576  1.00  0.78           C  
ATOM   2594  C   MET A 169       1.344  12.574 -37.146  1.00  0.78           C  
ATOM   2595  O   MET A 169       2.487  12.956 -36.909  1.00  0.78           O  
ATOM   2596  CB  MET A 169       0.089  13.680 -38.975  1.00  0.78           C  
ATOM   2597  CG  MET A 169      -0.142  13.777 -40.429  1.00  0.78           C  
ATOM   2598  SD  MET A 169      -0.829  15.273 -40.931  1.00  0.78           S  
ATOM   2599  CE  MET A 169      -2.382  15.053 -40.183  1.00  0.78           C  
ATOM   2600  H   MET A 169      -0.922  11.345 -39.006  1.00  0.78           H  
ATOM   2601  HA  MET A 169       1.749  12.367 -39.214  1.00  0.78           H  
ATOM   2602 1HB  MET A 169      -0.877  13.678 -38.476  1.00  0.78           H  
ATOM   2603 2HB  MET A 169       0.623  14.570 -38.658  1.00  0.78           H  
ATOM   2604 1HG  MET A 169       0.790  13.693 -40.894  1.00  0.78           H  
ATOM   2605 2HG  MET A 169      -0.779  12.966 -40.762  1.00  0.78           H  
ATOM   2606 1HE  MET A 169      -3.007  15.903 -40.363  1.00  0.78           H  
ATOM   2607 2HE  MET A 169      -2.851  14.181 -40.551  1.00  0.78           H  
ATOM   2608 3HE  MET A 169      -2.228  14.938 -39.126  1.00  0.78           H  
ATOM   2609  N   GLN A 170       0.499  12.222 -36.176  1.00  0.80           N  
ATOM   2610  CA  GLN A 170       0.917  12.322 -34.788  1.00  0.80           C  
ATOM   2611  C   GLN A 170       2.074  11.361 -34.571  1.00  0.80           C  
ATOM   2612  O   GLN A 170       3.045  11.689 -33.888  1.00  0.80           O  
ATOM   2613  CB  GLN A 170      -0.233  12.021 -33.819  1.00  0.80           C  
ATOM   2614  CG  GLN A 170      -1.351  13.098 -33.785  1.00  0.80           C  
ATOM   2615  CD  GLN A 170      -2.484  12.747 -32.828  1.00  0.80           C  
ATOM   2616  OE1 GLN A 170      -2.215  12.418 -31.661  1.00  0.80           O  
ATOM   2617  NE2 GLN A 170      -3.748  12.789 -33.287  1.00  0.80           N  
ATOM   2618  H   GLN A 170      -0.443  11.922 -36.407  1.00  0.80           H  
ATOM   2619  HA  GLN A 170       1.267  13.332 -34.598  1.00  0.80           H  
ATOM   2620 1HB  GLN A 170      -0.687  11.070 -34.092  1.00  0.80           H  
ATOM   2621 2HB  GLN A 170       0.162  11.915 -32.812  1.00  0.80           H  
ATOM   2622 1HG  GLN A 170      -0.927  14.048 -33.489  1.00  0.80           H  
ATOM   2623 2HG  GLN A 170      -1.772  13.195 -34.761  1.00  0.80           H  
ATOM   2624 1HE2 GLN A 170      -4.499  12.556 -32.671  1.00  0.80           H  
ATOM   2625 2HE2 GLN A 170      -3.975  13.048 -34.246  1.00  0.80           H  
ATOM   2626  N   GLY A 171       2.006  10.185 -35.209  1.00  0.83           N  
ATOM   2627  CA  GLY A 171       3.077   9.204 -35.116  1.00  0.83           C  
ATOM   2628  C   GLY A 171       4.371   9.810 -35.653  1.00  0.83           C  
ATOM   2629  O   GLY A 171       5.429   9.693 -35.029  1.00  0.83           O  
ATOM   2630  H   GLY A 171       1.173   9.952 -35.751  1.00  0.83           H  
ATOM   2631 1HA  GLY A 171       3.207   8.892 -34.080  1.00  0.83           H  
ATOM   2632 2HA  GLY A 171       2.809   8.320 -35.697  1.00  0.83           H  
ATOM   2633  N   VAL A 172       4.272  10.534 -36.774  1.00  0.86           N  
ATOM   2634  CA  VAL A 172       5.441  11.175 -37.366  1.00  0.86           C  
ATOM   2635  C   VAL A 172       6.024  12.231 -36.441  1.00  0.86           C  
ATOM   2636  O   VAL A 172       7.238  12.277 -36.210  1.00  0.86           O  
ATOM   2637  CB  VAL A 172       5.082  11.891 -38.683  1.00  0.86           C  
ATOM   2638  CG1 VAL A 172       6.233  12.655 -39.107  1.00  0.86           C  
ATOM   2639  CG2 VAL A 172       4.674  10.925 -39.749  1.00  0.86           C  
ATOM   2640  H   VAL A 172       3.368  10.583 -37.248  1.00  0.86           H  
ATOM   2641  HA  VAL A 172       6.195  10.416 -37.553  1.00  0.86           H  
ATOM   2642  HB  VAL A 172       4.272  12.585 -38.512  1.00  0.86           H  
ATOM   2643 1HG1 VAL A 172       6.004  13.167 -40.021  1.00  0.86           H  
ATOM   2644 2HG1 VAL A 172       6.488  13.374 -38.339  1.00  0.86           H  
ATOM   2645 3HG1 VAL A 172       7.057  11.975 -39.256  1.00  0.86           H  
ATOM   2646 1HG2 VAL A 172       4.424  11.463 -40.635  1.00  0.86           H  
ATOM   2647 2HG2 VAL A 172       5.478  10.229 -39.956  1.00  0.86           H  
ATOM   2648 3HG2 VAL A 172       3.812  10.395 -39.426  1.00  0.86           H  
ATOM   2649  N   PHE A 173       5.155  13.074 -35.898  1.00  0.90           N  
ATOM   2650  CA  PHE A 173       5.606  14.141 -35.028  1.00  0.90           C  
ATOM   2651  C   PHE A 173       6.264  13.580 -33.770  1.00  0.90           C  
ATOM   2652  O   PHE A 173       7.309  14.071 -33.342  1.00  0.90           O  
ATOM   2653  CB  PHE A 173       4.429  15.036 -34.658  1.00  0.90           C  
ATOM   2654  CG  PHE A 173       3.966  16.012 -35.727  1.00  0.90           C  
ATOM   2655  CD1 PHE A 173       2.705  15.901 -36.285  1.00  0.90           C  
ATOM   2656  CD2 PHE A 173       4.777  17.054 -36.160  1.00  0.90           C  
ATOM   2657  CE1 PHE A 173       2.274  16.780 -37.237  1.00  0.90           C  
ATOM   2658  CE2 PHE A 173       4.319  17.940 -37.117  1.00  0.90           C  
ATOM   2659  CZ  PHE A 173       3.067  17.786 -37.639  1.00  0.90           C  
ATOM   2660  H   PHE A 173       4.164  12.977 -36.118  1.00  0.90           H  
ATOM   2661  HA  PHE A 173       6.342  14.737 -35.567  1.00  0.90           H  
ATOM   2662 1HB  PHE A 173       3.587  14.397 -34.409  1.00  0.90           H  
ATOM   2663 2HB  PHE A 173       4.668  15.590 -33.791  1.00  0.90           H  
ATOM   2664  HD1 PHE A 173       2.051  15.105 -35.957  1.00  0.90           H  
ATOM   2665  HD2 PHE A 173       5.778  17.177 -35.737  1.00  0.90           H  
ATOM   2666  HE1 PHE A 173       1.289  16.680 -37.669  1.00  0.90           H  
ATOM   2667  HE2 PHE A 173       4.948  18.763 -37.455  1.00  0.90           H  
ATOM   2668  HZ  PHE A 173       2.699  18.468 -38.373  1.00  0.90           H  
ATOM   2669  N   ARG A 174       5.707  12.500 -33.209  1.00  0.95           N  
ATOM   2670  CA  ARG A 174       6.298  11.883 -32.025  1.00  0.95           C  
ATOM   2671  C   ARG A 174       7.642  11.258 -32.394  1.00  0.95           C  
ATOM   2672  O   ARG A 174       8.621  11.390 -31.659  1.00  0.95           O  
ATOM   2673  CB  ARG A 174       5.356  10.836 -31.451  1.00  0.95           C  
ATOM   2674  CG  ARG A 174       4.092  11.428 -30.829  1.00  0.95           C  
ATOM   2675  CD  ARG A 174       3.125  10.401 -30.442  1.00  0.95           C  
ATOM   2676  NE  ARG A 174       1.856  10.982 -30.045  1.00  0.95           N  
ATOM   2677  CZ  ARG A 174       0.686  10.314 -30.003  1.00  0.95           C  
ATOM   2678  NH1 ARG A 174       0.640   9.034 -30.310  1.00  0.95           N  
ATOM   2679  NH2 ARG A 174      -0.411  10.957 -29.674  1.00  0.95           N  
ATOM   2680  H   ARG A 174       4.840  12.121 -33.589  1.00  0.95           H  
ATOM   2681  HA  ARG A 174       6.460  12.655 -31.274  1.00  0.95           H  
ATOM   2682 1HB  ARG A 174       5.042  10.156 -32.249  1.00  0.95           H  
ATOM   2683 2HB  ARG A 174       5.870  10.242 -30.695  1.00  0.95           H  
ATOM   2684 1HG  ARG A 174       4.368  11.940 -29.924  1.00  0.95           H  
ATOM   2685 2HG  ARG A 174       3.624  12.130 -31.516  1.00  0.95           H  
ATOM   2686 1HD  ARG A 174       2.955   9.710 -31.270  1.00  0.95           H  
ATOM   2687 2HD  ARG A 174       3.528   9.875 -29.589  1.00  0.95           H  
ATOM   2688  HE  ARG A 174       1.842  11.965 -29.811  1.00  0.95           H  
ATOM   2689 1HH1 ARG A 174       1.493   8.555 -30.565  1.00  0.95           H  
ATOM   2690 2HH1 ARG A 174      -0.241   8.536 -30.286  1.00  0.95           H  
ATOM   2691 1HH2 ARG A 174      -0.377  11.940 -29.448  1.00  0.95           H  
ATOM   2692 2HH2 ARG A 174      -1.302  10.484 -29.676  1.00  0.95           H  
ATOM   2693  N   GLY A 175       7.724  10.656 -33.585  1.00  1.01           N  
ATOM   2694  CA  GLY A 175       8.961  10.055 -34.073  1.00  1.01           C  
ATOM   2695  C   GLY A 175      10.086  11.093 -34.166  1.00  1.01           C  
ATOM   2696  O   GLY A 175      11.239  10.807 -33.845  1.00  1.01           O  
ATOM   2697  H   GLY A 175       6.889  10.565 -34.164  1.00  1.01           H  
ATOM   2698 1HA  GLY A 175       9.251   9.240 -33.414  1.00  1.01           H  
ATOM   2699 2HA  GLY A 175       8.776   9.623 -35.049  1.00  1.01           H  
ATOM   2700  N   PHE A 176       9.727  12.339 -34.507  1.00  1.07           N  
ATOM   2701  CA  PHE A 176      10.696  13.437 -34.594  1.00  1.07           C  
ATOM   2702  C   PHE A 176      10.776  14.231 -33.285  1.00  1.07           C  
ATOM   2703  O   PHE A 176      11.365  15.314 -33.240  1.00  1.07           O  
ATOM   2704  CB  PHE A 176      10.346  14.438 -35.698  1.00  1.07           C  
ATOM   2705  CG  PHE A 176      10.469  13.965 -37.122  1.00  1.07           C  
ATOM   2706  CD1 PHE A 176       9.377  13.998 -37.955  1.00  1.07           C  
ATOM   2707  CD2 PHE A 176      11.676  13.508 -37.634  1.00  1.07           C  
ATOM   2708  CE1 PHE A 176       9.481  13.596 -39.266  1.00  1.07           C  
ATOM   2709  CE2 PHE A 176      11.773  13.100 -38.948  1.00  1.07           C  
ATOM   2710  CZ  PHE A 176      10.660  13.150 -39.762  1.00  1.07           C  
ATOM   2711  H   PHE A 176       8.756  12.506 -34.781  1.00  1.07           H  
ATOM   2712  HA  PHE A 176      11.681  13.014 -34.801  1.00  1.07           H  
ATOM   2713 1HB  PHE A 176       9.311  14.759 -35.548  1.00  1.07           H  
ATOM   2714 2HB  PHE A 176      10.972  15.319 -35.585  1.00  1.07           H  
ATOM   2715  HD1 PHE A 176       8.427  14.359 -37.562  1.00  1.07           H  
ATOM   2716  HD2 PHE A 176      12.559  13.477 -36.986  1.00  1.07           H  
ATOM   2717  HE1 PHE A 176       8.622  13.634 -39.907  1.00  1.07           H  
ATOM   2718  HE2 PHE A 176      12.728  12.743 -39.334  1.00  1.07           H  
ATOM   2719  HZ  PHE A 176      10.711  12.838 -40.792  1.00  1.07           H  
ATOM   2720  N   LYS A 177      10.166  13.696 -32.231  1.00  1.12           N  
ATOM   2721  CA  LYS A 177      10.141  14.252 -30.887  1.00  1.12           C  
ATOM   2722  C   LYS A 177       9.530  15.658 -30.770  1.00  1.12           C  
ATOM   2723  O   LYS A 177       9.979  16.476 -29.964  1.00  1.12           O  
ATOM   2724  CB  LYS A 177      11.559  14.210 -30.330  1.00  1.12           C  
ATOM   2725  CG  LYS A 177      12.124  12.790 -30.324  1.00  1.12           C  
ATOM   2726  CD  LYS A 177      13.507  12.733 -29.741  1.00  1.12           C  
ATOM   2727  CE  LYS A 177      14.072  11.323 -29.811  1.00  1.12           C  
ATOM   2728  NZ  LYS A 177      15.457  11.288 -29.319  1.00  1.12           N  
ATOM   2729  H   LYS A 177       9.693  12.805 -32.342  1.00  1.12           H  
ATOM   2730  HA  LYS A 177       9.526  13.587 -30.278  1.00  1.12           H  
ATOM   2731 1HB  LYS A 177      12.219  14.848 -30.914  1.00  1.12           H  
ATOM   2732 2HB  LYS A 177      11.561  14.579 -29.306  1.00  1.12           H  
ATOM   2733 1HG  LYS A 177      11.463  12.140 -29.757  1.00  1.12           H  
ATOM   2734 2HG  LYS A 177      12.166  12.410 -31.348  1.00  1.12           H  
ATOM   2735 1HD  LYS A 177      14.165  13.409 -30.289  1.00  1.12           H  
ATOM   2736 2HD  LYS A 177      13.482  13.042 -28.692  1.00  1.12           H  
ATOM   2737 1HE  LYS A 177      13.463  10.660 -29.194  1.00  1.12           H  
ATOM   2738 2HE  LYS A 177      14.051  10.968 -30.844  1.00  1.12           H  
ATOM   2739 1HZ  LYS A 177      15.816  10.351 -29.348  1.00  1.12           H  
ATOM   2740 2HZ  LYS A 177      16.034  11.891 -29.876  1.00  1.12           H  
ATOM   2741 3HZ  LYS A 177      15.462  11.607 -28.342  1.00  1.12           H  
ATOM   2742  N   ASP A 178       8.469  15.919 -31.540  1.00  1.15           N  
ATOM   2743  CA  ASP A 178       7.722  17.173 -31.458  1.00  1.15           C  
ATOM   2744  C   ASP A 178       6.308  16.860 -31.054  1.00  1.15           C  
ATOM   2745  O   ASP A 178       5.437  16.641 -31.884  1.00  1.15           O  
ATOM   2746  CB  ASP A 178       7.732  17.946 -32.788  1.00  1.15           C  
ATOM   2747  CG  ASP A 178       6.910  19.355 -32.792  1.00  1.15           C  
ATOM   2748  OD1 ASP A 178       5.948  19.575 -32.020  1.00  1.15           O  
ATOM   2749  OD2 ASP A 178       7.281  20.190 -33.592  1.00  1.15           O  
ATOM   2750  H   ASP A 178       8.155  15.209 -32.196  1.00  1.15           H  
ATOM   2751  HA  ASP A 178       8.169  17.801 -30.689  1.00  1.15           H  
ATOM   2752 1HB  ASP A 178       8.769  18.148 -33.067  1.00  1.15           H  
ATOM   2753 2HB  ASP A 178       7.316  17.302 -33.568  1.00  1.15           H  
ATOM   2754  N   THR A 179       6.073  16.895 -29.762  1.00  1.15           N  
ATOM   2755  CA  THR A 179       4.790  16.517 -29.216  1.00  1.15           C  
ATOM   2756  C   THR A 179       3.889  17.695 -28.912  1.00  1.15           C  
ATOM   2757  O   THR A 179       2.689  17.540 -28.663  1.00  1.15           O  
ATOM   2758  CB  THR A 179       5.031  15.636 -28.017  1.00  1.15           C  
ATOM   2759  OG1 THR A 179       5.907  16.352 -27.057  1.00  1.15           O  
ATOM   2760  CG2 THR A 179       5.629  14.385 -28.489  1.00  1.15           C  
ATOM   2761  H   THR A 179       6.833  17.126 -29.136  1.00  1.15           H  
ATOM   2762  HA  THR A 179       4.282  15.903 -29.957  1.00  1.15           H  
ATOM   2763  HB  THR A 179       4.080  15.405 -27.557  1.00  1.15           H  
ATOM   2764  HG1 THR A 179       6.087  15.860 -26.195  1.00  1.15           H  
ATOM   2765 1HG2 THR A 179       5.747  13.745 -27.670  1.00  1.15           H  
ATOM   2766 2HG2 THR A 179       4.951  13.937 -29.195  1.00  1.15           H  
ATOM   2767 3HG2 THR A 179       6.590  14.575 -28.972  1.00  1.15           H  
ATOM   2768  N   LYS A 180       4.455  18.888 -28.987  1.00  1.13           N  
ATOM   2769  CA  LYS A 180       3.667  20.072 -28.740  1.00  1.13           C  
ATOM   2770  C   LYS A 180       2.656  20.228 -29.865  1.00  1.13           C  
ATOM   2771  O   LYS A 180       1.494  20.563 -29.617  1.00  1.13           O  
ATOM   2772  CB  LYS A 180       4.564  21.300 -28.626  1.00  1.13           C  
ATOM   2773  CG  LYS A 180       5.418  21.330 -27.358  1.00  1.13           C  
ATOM   2774  CD  LYS A 180       6.302  22.569 -27.301  1.00  1.13           C  
ATOM   2775  CE  LYS A 180       7.148  22.584 -26.033  1.00  1.13           C  
ATOM   2776  NZ  LYS A 180       8.047  23.767 -25.981  1.00  1.13           N  
ATOM   2777  H   LYS A 180       5.435  18.960 -29.225  1.00  1.13           H  
ATOM   2778  HA  LYS A 180       3.120  19.946 -27.805  1.00  1.13           H  
ATOM   2779 1HB  LYS A 180       5.236  21.336 -29.490  1.00  1.13           H  
ATOM   2780 2HB  LYS A 180       3.954  22.202 -28.651  1.00  1.13           H  
ATOM   2781 1HG  LYS A 180       4.766  21.314 -26.484  1.00  1.13           H  
ATOM   2782 2HG  LYS A 180       6.048  20.441 -27.334  1.00  1.13           H  
ATOM   2783 1HD  LYS A 180       6.962  22.586 -28.170  1.00  1.13           H  
ATOM   2784 2HD  LYS A 180       5.679  23.464 -27.321  1.00  1.13           H  
ATOM   2785 1HE  LYS A 180       6.489  22.603 -25.165  1.00  1.13           H  
ATOM   2786 2HE  LYS A 180       7.754  21.680 -25.997  1.00  1.13           H  
ATOM   2787 1HZ  LYS A 180       8.589  23.742 -25.129  1.00  1.13           H  
ATOM   2788 2HZ  LYS A 180       8.669  23.752 -26.776  1.00  1.13           H  
ATOM   2789 3HZ  LYS A 180       7.494  24.612 -26.002  1.00  1.13           H  
ATOM   2790  N   THR A 181       3.081  19.924 -31.098  1.00  1.10           N  
ATOM   2791  CA  THR A 181       2.194  20.048 -32.239  1.00  1.10           C  
ATOM   2792  C   THR A 181       0.942  19.132 -32.141  1.00  1.10           C  
ATOM   2793  O   THR A 181      -0.173  19.656 -32.242  1.00  1.10           O  
ATOM   2794  CB  THR A 181       2.999  19.921 -33.543  1.00  1.10           C  
ATOM   2795  OG1 THR A 181       3.942  20.991 -33.591  1.00  1.10           O  
ATOM   2796  CG2 THR A 181       2.075  19.954 -34.729  1.00  1.10           C  
ATOM   2797  H   THR A 181       4.065  19.661 -31.270  1.00  1.10           H  
ATOM   2798  HA  THR A 181       1.819  21.071 -32.241  1.00  1.10           H  
ATOM   2799  HB  THR A 181       3.580  19.032 -33.555  1.00  1.10           H  
ATOM   2800  HG1 THR A 181       4.722  20.725 -33.012  1.00  1.10           H  
ATOM   2801 1HG2 THR A 181       2.656  19.887 -35.638  1.00  1.10           H  
ATOM   2802 2HG2 THR A 181       1.405  19.115 -34.665  1.00  1.10           H  
ATOM   2803 3HG2 THR A 181       1.508  20.875 -34.723  1.00  1.10           H  
ATOM   2804  N   PRO A 182       1.054  17.781 -31.998  1.00  1.05           N  
ATOM   2805  CA  PRO A 182      -0.055  16.878 -31.718  1.00  1.05           C  
ATOM   2806  C   PRO A 182      -0.943  17.314 -30.569  1.00  1.05           C  
ATOM   2807  O   PRO A 182      -2.173  17.206 -30.669  1.00  1.05           O  
ATOM   2808  CB  PRO A 182       0.689  15.601 -31.336  1.00  1.05           C  
ATOM   2809  CG  PRO A 182       1.912  15.640 -32.175  1.00  1.05           C  
ATOM   2810  CD  PRO A 182       2.323  17.075 -32.211  1.00  1.05           C  
ATOM   2811  HA  PRO A 182      -0.645  16.713 -32.617  1.00  1.05           H  
ATOM   2812 1HB  PRO A 182       0.926  15.617 -30.260  1.00  1.05           H  
ATOM   2813 2HB  PRO A 182       0.056  14.722 -31.507  1.00  1.05           H  
ATOM   2814 1HG  PRO A 182       2.698  14.990 -31.754  1.00  1.05           H  
ATOM   2815 2HG  PRO A 182       1.685  15.257 -33.171  1.00  1.05           H  
ATOM   2816 1HD  PRO A 182       3.051  17.304 -31.466  1.00  1.05           H  
ATOM   2817 2HD  PRO A 182       2.684  17.208 -33.209  1.00  1.05           H  
ATOM   2818  N   LEU A 183      -0.363  17.878 -29.501  1.00  1.02           N  
ATOM   2819  CA  LEU A 183      -1.232  18.288 -28.414  1.00  1.02           C  
ATOM   2820  C   LEU A 183      -2.068  19.472 -28.825  1.00  1.02           C  
ATOM   2821  O   LEU A 183      -3.284  19.456 -28.650  1.00  1.02           O  
ATOM   2822  CB  LEU A 183      -0.464  18.646 -27.148  1.00  1.02           C  
ATOM   2823  CG  LEU A 183      -1.387  19.068 -25.993  1.00  1.02           C  
ATOM   2824  CD1 LEU A 183      -2.300  17.891 -25.680  1.00  1.02           C  
ATOM   2825  CD2 LEU A 183      -0.582  19.480 -24.772  1.00  1.02           C  
ATOM   2826  H   LEU A 183       0.650  17.968 -29.400  1.00  1.02           H  
ATOM   2827  HA  LEU A 183      -1.903  17.467 -28.181  1.00  1.02           H  
ATOM   2828 1HB  LEU A 183       0.084  17.772 -26.836  1.00  1.02           H  
ATOM   2829 2HB  LEU A 183       0.241  19.451 -27.367  1.00  1.02           H  
ATOM   2830  HG  LEU A 183      -2.004  19.910 -26.311  1.00  1.02           H  
ATOM   2831 1HD1 LEU A 183      -2.983  18.154 -24.875  1.00  1.02           H  
ATOM   2832 2HD1 LEU A 183      -2.873  17.624 -26.568  1.00  1.02           H  
ATOM   2833 3HD1 LEU A 183      -1.688  17.049 -25.385  1.00  1.02           H  
ATOM   2834 1HD2 LEU A 183      -1.264  19.771 -23.972  1.00  1.02           H  
ATOM   2835 2HD2 LEU A 183       0.017  18.664 -24.437  1.00  1.02           H  
ATOM   2836 3HD2 LEU A 183       0.061  20.322 -25.029  1.00  1.02           H  
ATOM   2837  N   TYR A 184      -1.434  20.489 -29.404  1.00  0.98           N  
ATOM   2838  CA  TYR A 184      -2.159  21.673 -29.823  1.00  0.98           C  
ATOM   2839  C   TYR A 184      -3.285  21.327 -30.760  1.00  0.98           C  
ATOM   2840  O   TYR A 184      -4.434  21.719 -30.544  1.00  0.98           O  
ATOM   2841  CB  TYR A 184      -1.231  22.658 -30.528  1.00  0.98           C  
ATOM   2842  CG  TYR A 184      -1.963  23.828 -31.168  1.00  0.98           C  
ATOM   2843  CD1 TYR A 184      -2.378  24.913 -30.414  1.00  0.98           C  
ATOM   2844  CD2 TYR A 184      -2.223  23.794 -32.535  1.00  0.98           C  
ATOM   2845  CE1 TYR A 184      -3.044  25.961 -31.029  1.00  0.98           C  
ATOM   2846  CE2 TYR A 184      -2.886  24.832 -33.145  1.00  0.98           C  
ATOM   2847  CZ  TYR A 184      -3.295  25.914 -32.402  1.00  0.98           C  
ATOM   2848  OH  TYR A 184      -3.954  26.955 -33.015  1.00  0.98           O  
ATOM   2849  H   TYR A 184      -0.423  20.445 -29.545  1.00  0.98           H  
ATOM   2850  HA  TYR A 184      -2.587  22.147 -28.941  1.00  0.98           H  
ATOM   2851 1HB  TYR A 184      -0.508  23.051 -29.813  1.00  0.98           H  
ATOM   2852 2HB  TYR A 184      -0.668  22.136 -31.304  1.00  0.98           H  
ATOM   2853  HD1 TYR A 184      -2.180  24.943 -29.343  1.00  0.98           H  
ATOM   2854  HD2 TYR A 184      -1.896  22.937 -33.123  1.00  0.98           H  
ATOM   2855  HE1 TYR A 184      -3.372  26.818 -30.441  1.00  0.98           H  
ATOM   2856  HE2 TYR A 184      -3.086  24.801 -34.216  1.00  0.98           H  
ATOM   2857  HH  TYR A 184      -4.204  27.607 -32.355  1.00  0.98           H  
ATOM   2858  N   ALA A 185      -2.973  20.565 -31.803  1.00  0.96           N  
ATOM   2859  CA  ALA A 185      -3.996  20.242 -32.770  1.00  0.96           C  
ATOM   2860  C   ALA A 185      -5.151  19.507 -32.116  1.00  0.96           C  
ATOM   2861  O   ALA A 185      -6.320  19.803 -32.396  1.00  0.96           O  
ATOM   2862  CB  ALA A 185      -3.400  19.400 -33.857  1.00  0.96           C  
ATOM   2863  H   ALA A 185      -2.015  20.230 -31.928  1.00  0.96           H  
ATOM   2864  HA  ALA A 185      -4.375  21.172 -33.187  1.00  0.96           H  
ATOM   2865 1HB  ALA A 185      -4.160  19.179 -34.603  1.00  0.96           H  
ATOM   2866 2HB  ALA A 185      -2.580  19.937 -34.322  1.00  0.96           H  
ATOM   2867 3HB  ALA A 185      -3.028  18.474 -33.422  1.00  0.96           H  
ATOM   2868  N   THR A 186      -4.826  18.581 -31.205  1.00  0.94           N  
ATOM   2869  CA  THR A 186      -5.837  17.803 -30.526  1.00  0.94           C  
ATOM   2870  C   THR A 186      -6.717  18.663 -29.653  1.00  0.94           C  
ATOM   2871  O   THR A 186      -7.936  18.544 -29.706  1.00  0.94           O  
ATOM   2872  CB  THR A 186      -5.219  16.724 -29.636  1.00  0.94           C  
ATOM   2873  OG1 THR A 186      -4.452  15.811 -30.429  1.00  0.94           O  
ATOM   2874  CG2 THR A 186      -6.333  15.999 -28.938  1.00  0.94           C  
ATOM   2875  H   THR A 186      -3.847  18.375 -30.994  1.00  0.94           H  
ATOM   2876  HA  THR A 186      -6.464  17.322 -31.274  1.00  0.94           H  
ATOM   2877  HB  THR A 186      -4.564  17.181 -28.894  1.00  0.94           H  
ATOM   2878  HG1 THR A 186      -3.642  16.273 -30.744  1.00  0.94           H  
ATOM   2879 1HG2 THR A 186      -5.932  15.247 -28.309  1.00  0.94           H  
ATOM   2880 2HG2 THR A 186      -6.908  16.702 -28.333  1.00  0.94           H  
ATOM   2881 3HG2 THR A 186      -6.995  15.539 -29.671  1.00  0.94           H  
ATOM   2882  N   VAL A 187      -6.108  19.556 -28.876  1.00  0.93           N  
ATOM   2883  CA  VAL A 187      -6.858  20.413 -27.974  1.00  0.93           C  
ATOM   2884  C   VAL A 187      -7.807  21.315 -28.729  1.00  0.93           C  
ATOM   2885  O   VAL A 187      -8.961  21.472 -28.331  1.00  0.93           O  
ATOM   2886  CB  VAL A 187      -5.918  21.254 -27.104  1.00  0.93           C  
ATOM   2887  CG1 VAL A 187      -6.727  22.299 -26.339  1.00  0.93           C  
ATOM   2888  CG2 VAL A 187      -5.187  20.335 -26.127  1.00  0.93           C  
ATOM   2889  H   VAL A 187      -5.091  19.618 -28.895  1.00  0.93           H  
ATOM   2890  HA  VAL A 187      -7.444  19.774 -27.313  1.00  0.93           H  
ATOM   2891  HB  VAL A 187      -5.196  21.769 -27.745  1.00  0.93           H  
ATOM   2892 1HG1 VAL A 187      -6.056  22.898 -25.724  1.00  0.93           H  
ATOM   2893 2HG1 VAL A 187      -7.244  22.945 -27.048  1.00  0.93           H  
ATOM   2894 3HG1 VAL A 187      -7.457  21.800 -25.701  1.00  0.93           H  
ATOM   2895 1HG2 VAL A 187      -4.509  20.921 -25.509  1.00  0.93           H  
ATOM   2896 2HG2 VAL A 187      -5.914  19.830 -25.493  1.00  0.93           H  
ATOM   2897 3HG2 VAL A 187      -4.626  19.598 -26.676  1.00  0.93           H  
ATOM   2898  N   VAL A 188      -7.348  21.895 -29.833  1.00  0.93           N  
ATOM   2899  CA  VAL A 188      -8.224  22.752 -30.612  1.00  0.93           C  
ATOM   2900  C   VAL A 188      -9.413  21.940 -31.120  1.00  0.93           C  
ATOM   2901  O   VAL A 188     -10.570  22.381 -31.047  1.00  0.93           O  
ATOM   2902  CB  VAL A 188      -7.458  23.352 -31.800  1.00  0.93           C  
ATOM   2903  CG1 VAL A 188      -8.420  24.065 -32.711  1.00  0.93           C  
ATOM   2904  CG2 VAL A 188      -6.399  24.311 -31.300  1.00  0.93           C  
ATOM   2905  H   VAL A 188      -6.379  21.746 -30.127  1.00  0.93           H  
ATOM   2906  HA  VAL A 188      -8.586  23.557 -29.973  1.00  0.93           H  
ATOM   2907  HB  VAL A 188      -6.981  22.545 -32.365  1.00  0.93           H  
ATOM   2908 1HG1 VAL A 188      -7.888  24.481 -33.557  1.00  0.93           H  
ATOM   2909 2HG1 VAL A 188      -9.151  23.348 -33.052  1.00  0.93           H  
ATOM   2910 3HG1 VAL A 188      -8.915  24.867 -32.167  1.00  0.93           H  
ATOM   2911 1HG2 VAL A 188      -5.866  24.717 -32.151  1.00  0.93           H  
ATOM   2912 2HG2 VAL A 188      -6.871  25.118 -30.744  1.00  0.93           H  
ATOM   2913 3HG2 VAL A 188      -5.704  23.791 -30.651  1.00  0.93           H  
ATOM   2914  N   GLY A 189      -9.126  20.747 -31.639  1.00  0.92           N  
ATOM   2915  CA  GLY A 189     -10.143  19.847 -32.152  1.00  0.92           C  
ATOM   2916  C   GLY A 189     -11.161  19.420 -31.110  1.00  0.92           C  
ATOM   2917  O   GLY A 189     -12.360  19.605 -31.298  1.00  0.92           O  
ATOM   2918  H   GLY A 189      -8.151  20.441 -31.690  1.00  0.92           H  
ATOM   2919 1HA  GLY A 189     -10.646  20.302 -33.004  1.00  0.92           H  
ATOM   2920 2HA  GLY A 189      -9.650  18.962 -32.508  1.00  0.92           H  
ATOM   2921  N   ASP A 190     -10.689  18.861 -30.005  1.00  0.92           N  
ATOM   2922  CA  ASP A 190     -11.568  18.392 -28.949  1.00  0.92           C  
ATOM   2923  C   ASP A 190     -12.336  19.534 -28.307  1.00  0.92           C  
ATOM   2924  O   ASP A 190     -13.517  19.387 -27.990  1.00  0.92           O  
ATOM   2925  CB  ASP A 190     -10.764  17.596 -27.935  1.00  0.92           C  
ATOM   2926  CG  ASP A 190     -10.342  16.275 -28.558  1.00  0.92           C  
ATOM   2927  OD1 ASP A 190     -10.879  15.932 -29.591  1.00  0.92           O  
ATOM   2928  OD2 ASP A 190      -9.490  15.633 -28.031  1.00  0.92           O  
ATOM   2929  H   ASP A 190      -9.686  18.756 -29.898  1.00  0.92           H  
ATOM   2930  HA  ASP A 190     -12.291  17.711 -29.393  1.00  0.92           H  
ATOM   2931 1HB  ASP A 190      -9.870  18.158 -27.649  1.00  0.92           H  
ATOM   2932 2HB  ASP A 190     -11.353  17.412 -27.039  1.00  0.92           H  
ATOM   2933  N   ALA A 191     -11.704  20.698 -28.132  1.00  0.92           N  
ATOM   2934  CA  ALA A 191     -12.443  21.822 -27.584  1.00  0.92           C  
ATOM   2935  C   ALA A 191     -13.583  22.172 -28.534  1.00  0.92           C  
ATOM   2936  O   ALA A 191     -14.717  22.412 -28.104  1.00  0.92           O  
ATOM   2937  CB  ALA A 191     -11.526  23.010 -27.380  1.00  0.92           C  
ATOM   2938  H   ALA A 191     -10.720  20.818 -28.369  1.00  0.92           H  
ATOM   2939  HA  ALA A 191     -12.871  21.524 -26.628  1.00  0.92           H  
ATOM   2940 1HB  ALA A 191     -12.090  23.842 -26.965  1.00  0.92           H  
ATOM   2941 2HB  ALA A 191     -10.722  22.735 -26.697  1.00  0.92           H  
ATOM   2942 3HB  ALA A 191     -11.097  23.299 -28.342  1.00  0.92           H  
ATOM   2943  N   THR A 192     -13.300  22.122 -29.845  1.00  0.91           N  
ATOM   2944  CA  THR A 192     -14.306  22.398 -30.850  1.00  0.91           C  
ATOM   2945  C   THR A 192     -15.412  21.366 -30.756  1.00  0.91           C  
ATOM   2946  O   THR A 192     -16.583  21.726 -30.740  1.00  0.91           O  
ATOM   2947  CB  THR A 192     -13.701  22.406 -32.274  1.00  0.91           C  
ATOM   2948  OG1 THR A 192     -12.715  23.450 -32.364  1.00  0.91           O  
ATOM   2949  CG2 THR A 192     -14.791  22.600 -33.331  1.00  0.91           C  
ATOM   2950  H   THR A 192     -12.349  21.928 -30.164  1.00  0.91           H  
ATOM   2951  HA  THR A 192     -14.737  23.380 -30.652  1.00  0.91           H  
ATOM   2952  HB  THR A 192     -13.221  21.468 -32.470  1.00  0.91           H  
ATOM   2953  HG1 THR A 192     -11.965  23.218 -31.762  1.00  0.91           H  
ATOM   2954 1HG2 THR A 192     -14.338  22.591 -34.322  1.00  0.91           H  
ATOM   2955 2HG2 THR A 192     -15.513  21.783 -33.252  1.00  0.91           H  
ATOM   2956 3HG2 THR A 192     -15.297  23.549 -33.168  1.00  0.91           H  
ATOM   2957  N   ASN A 193     -15.049  20.084 -30.629  1.00  0.91           N  
ATOM   2958  CA  ASN A 193     -16.026  18.999 -30.531  1.00  0.91           C  
ATOM   2959  C   ASN A 193     -16.972  19.222 -29.370  1.00  0.91           C  
ATOM   2960  O   ASN A 193     -18.187  19.097 -29.517  1.00  0.91           O  
ATOM   2961  CB  ASN A 193     -15.342  17.654 -30.358  1.00  0.91           C  
ATOM   2962  CG  ASN A 193     -16.289  16.516 -30.398  1.00  0.91           C  
ATOM   2963  OD1 ASN A 193     -16.966  16.311 -31.403  1.00  0.91           O  
ATOM   2964  ND2 ASN A 193     -16.338  15.758 -29.340  1.00  0.91           N  
ATOM   2965  H   ASN A 193     -14.056  19.857 -30.650  1.00  0.91           H  
ATOM   2966  HA  ASN A 193     -16.620  18.981 -31.445  1.00  0.91           H  
ATOM   2967 1HB  ASN A 193     -14.576  17.520 -31.111  1.00  0.91           H  
ATOM   2968 2HB  ASN A 193     -14.842  17.636 -29.392  1.00  0.91           H  
ATOM   2969 1HD2 ASN A 193     -16.975  14.955 -29.293  1.00  0.91           H  
ATOM   2970 2HD2 ASN A 193     -15.766  15.963 -28.555  1.00  0.91           H  
ATOM   2971  N   ILE A 194     -16.414  19.557 -28.211  1.00  0.92           N  
ATOM   2972  CA  ILE A 194     -17.212  19.775 -27.019  1.00  0.92           C  
ATOM   2973  C   ILE A 194     -18.197  20.921 -27.167  1.00  0.92           C  
ATOM   2974  O   ILE A 194     -19.343  20.798 -26.748  1.00  0.92           O  
ATOM   2975  CB  ILE A 194     -16.318  19.973 -25.792  1.00  0.92           C  
ATOM   2976  CG1 ILE A 194     -15.630  18.616 -25.460  1.00  0.92           C  
ATOM   2977  CG2 ILE A 194     -17.132  20.549 -24.642  1.00  0.92           C  
ATOM   2978  CD1 ILE A 194     -14.516  18.712 -24.464  1.00  0.92           C  
ATOM   2979  H   ILE A 194     -15.398  19.644 -28.157  1.00  0.92           H  
ATOM   2980  HA  ILE A 194     -17.792  18.868 -26.842  1.00  0.92           H  
ATOM   2981  HB  ILE A 194     -15.512  20.670 -26.044  1.00  0.92           H  
ATOM   2982 1HG1 ILE A 194     -16.380  17.929 -25.078  1.00  0.92           H  
ATOM   2983 2HG1 ILE A 194     -15.225  18.199 -26.384  1.00  0.92           H  
ATOM   2984 1HG2 ILE A 194     -16.489  20.693 -23.774  1.00  0.92           H  
ATOM   2985 2HG2 ILE A 194     -17.551  21.507 -24.943  1.00  0.92           H  
ATOM   2986 3HG2 ILE A 194     -17.933  19.885 -24.398  1.00  0.92           H  
ATOM   2987 1HD1 ILE A 194     -14.091  17.725 -24.296  1.00  0.92           H  
ATOM   2988 2HD1 ILE A 194     -13.745  19.379 -24.856  1.00  0.92           H  
ATOM   2989 3HD1 ILE A 194     -14.899  19.106 -23.525  1.00  0.92           H  
ATOM   2990  N   ILE A 195     -17.761  22.032 -27.747  1.00  0.92           N  
ATOM   2991  CA  ILE A 195     -18.640  23.175 -27.972  1.00  0.92           C  
ATOM   2992  C   ILE A 195     -19.695  22.867 -29.053  1.00  0.92           C  
ATOM   2993  O   ILE A 195     -20.897  23.112 -28.888  1.00  0.92           O  
ATOM   2994  CB  ILE A 195     -17.783  24.374 -28.396  1.00  0.92           C  
ATOM   2995  CG1 ILE A 195     -16.881  24.790 -27.225  1.00  0.92           C  
ATOM   2996  CG2 ILE A 195     -18.659  25.523 -28.846  1.00  0.92           C  
ATOM   2997  CD1 ILE A 195     -15.790  25.750 -27.621  1.00  0.92           C  
ATOM   2998  H   ILE A 195     -16.782  22.087 -28.042  1.00  0.92           H  
ATOM   2999  HA  ILE A 195     -19.151  23.408 -27.040  1.00  0.92           H  
ATOM   3000  HB  ILE A 195     -17.127  24.070 -29.217  1.00  0.92           H  
ATOM   3001 1HG1 ILE A 195     -17.494  25.255 -26.456  1.00  0.92           H  
ATOM   3002 2HG1 ILE A 195     -16.416  23.895 -26.805  1.00  0.92           H  
ATOM   3003 1HG2 ILE A 195     -18.032  26.358 -29.150  1.00  0.92           H  
ATOM   3004 2HG2 ILE A 195     -19.259  25.199 -29.682  1.00  0.92           H  
ATOM   3005 3HG2 ILE A 195     -19.308  25.833 -28.028  1.00  0.92           H  
ATOM   3006 1HD1 ILE A 195     -15.189  25.995 -26.747  1.00  0.92           H  
ATOM   3007 2HD1 ILE A 195     -15.156  25.279 -28.378  1.00  0.92           H  
ATOM   3008 3HD1 ILE A 195     -16.231  26.657 -28.027  1.00  0.92           H  
ATOM   3009  N   LEU A 196     -19.215  22.316 -30.157  1.00  0.92           N  
ATOM   3010  CA  LEU A 196     -19.995  21.977 -31.328  1.00  0.92           C  
ATOM   3011  C   LEU A 196     -21.052  20.929 -31.035  1.00  0.92           C  
ATOM   3012  O   LEU A 196     -22.162  21.021 -31.551  1.00  0.92           O  
ATOM   3013  CB  LEU A 196     -19.034  21.535 -32.421  1.00  0.92           C  
ATOM   3014  CG  LEU A 196     -19.574  21.223 -33.752  1.00  0.92           C  
ATOM   3015  CD1 LEU A 196     -20.304  22.432 -34.317  1.00  0.92           C  
ATOM   3016  CD2 LEU A 196     -18.392  20.855 -34.628  1.00  0.92           C  
ATOM   3017  H   LEU A 196     -18.222  22.124 -30.203  1.00  0.92           H  
ATOM   3018  HA  LEU A 196     -20.496  22.872 -31.673  1.00  0.92           H  
ATOM   3019 1HB  LEU A 196     -18.289  22.318 -32.550  1.00  0.92           H  
ATOM   3020 2HB  LEU A 196     -18.520  20.640 -32.068  1.00  0.92           H  
ATOM   3021  HG  LEU A 196     -20.270  20.398 -33.687  1.00  0.92           H  
ATOM   3022 1HD1 LEU A 196     -20.684  22.196 -35.311  1.00  0.92           H  
ATOM   3023 2HD1 LEU A 196     -21.135  22.695 -33.663  1.00  0.92           H  
ATOM   3024 3HD1 LEU A 196     -19.614  23.272 -34.382  1.00  0.92           H  
ATOM   3025 1HD2 LEU A 196     -18.738  20.621 -35.608  1.00  0.92           H  
ATOM   3026 2HD2 LEU A 196     -17.703  21.696 -34.680  1.00  0.92           H  
ATOM   3027 3HD2 LEU A 196     -17.870  19.993 -34.205  1.00  0.92           H  
ATOM   3028  N   ASP A 197     -20.734  19.943 -30.198  1.00  0.93           N  
ATOM   3029  CA  ASP A 197     -21.687  18.900 -29.873  1.00  0.93           C  
ATOM   3030  C   ASP A 197     -23.056  19.445 -29.449  1.00  0.93           C  
ATOM   3031  O   ASP A 197     -24.003  19.203 -30.188  1.00  0.93           O  
ATOM   3032  CB  ASP A 197     -21.126  17.865 -28.884  1.00  0.93           C  
ATOM   3033  CG  ASP A 197     -22.130  16.789 -28.620  1.00  0.93           C  
ATOM   3034  OD1 ASP A 197     -22.520  16.183 -29.569  1.00  0.93           O  
ATOM   3035  OD2 ASP A 197     -22.505  16.557 -27.511  1.00  0.93           O  
ATOM   3036  H   ASP A 197     -19.798  19.884 -29.806  1.00  0.93           H  
ATOM   3037  HA  ASP A 197     -21.861  18.335 -30.786  1.00  0.93           H  
ATOM   3038 1HB  ASP A 197     -20.252  17.385 -29.346  1.00  0.93           H  
ATOM   3039 2HB  ASP A 197     -20.758  18.299 -27.972  1.00  0.93           H  
ATOM   3040  N   PRO A 198     -23.255  20.152 -28.306  1.00  0.95           N  
ATOM   3041  CA  PRO A 198     -24.548  20.659 -27.902  1.00  0.95           C  
ATOM   3042  C   PRO A 198     -25.109  21.669 -28.909  1.00  0.95           C  
ATOM   3043  O   PRO A 198     -26.336  21.783 -29.051  1.00  0.95           O  
ATOM   3044  CB  PRO A 198     -24.254  21.313 -26.546  1.00  0.95           C  
ATOM   3045  CG  PRO A 198     -22.791  21.612 -26.586  1.00  0.95           C  
ATOM   3046  CD  PRO A 198     -22.192  20.500 -27.407  1.00  0.95           C  
ATOM   3047  HA  PRO A 198     -25.221  19.806 -27.779  1.00  0.95           H  
ATOM   3048 1HB  PRO A 198     -24.870  22.213 -26.422  1.00  0.95           H  
ATOM   3049 2HB  PRO A 198     -24.517  20.622 -25.733  1.00  0.95           H  
ATOM   3050 1HG  PRO A 198     -22.612  22.601 -27.036  1.00  0.95           H  
ATOM   3051 2HG  PRO A 198     -22.373  21.648 -25.575  1.00  0.95           H  
ATOM   3052 1HD  PRO A 198     -21.359  20.875 -27.933  1.00  0.95           H  
ATOM   3053 2HD  PRO A 198     -21.940  19.672 -26.770  1.00  0.95           H  
ATOM   3054  N   ILE A 199     -24.239  22.333 -29.692  1.00  0.98           N  
ATOM   3055  CA  ILE A 199     -24.777  23.226 -30.709  1.00  0.98           C  
ATOM   3056  C   ILE A 199     -25.521  22.417 -31.749  1.00  0.98           C  
ATOM   3057  O   ILE A 199     -26.635  22.754 -32.160  1.00  0.98           O  
ATOM   3058  CB  ILE A 199     -23.701  24.055 -31.422  1.00  0.98           C  
ATOM   3059  CG1 ILE A 199     -23.089  25.062 -30.459  1.00  0.98           C  
ATOM   3060  CG2 ILE A 199     -24.317  24.736 -32.640  1.00  0.98           C  
ATOM   3061  CD1 ILE A 199     -21.845  25.731 -30.996  1.00  0.98           C  
ATOM   3062  H   ILE A 199     -23.222  22.271 -29.568  1.00  0.98           H  
ATOM   3063  HA  ILE A 199     -25.471  23.911 -30.234  1.00  0.98           H  
ATOM   3064  HB  ILE A 199     -22.905  23.402 -31.752  1.00  0.98           H  
ATOM   3065 1HG1 ILE A 199     -23.827  25.831 -30.238  1.00  0.98           H  
ATOM   3066 2HG1 ILE A 199     -22.836  24.551 -29.531  1.00  0.98           H  
ATOM   3067 1HG2 ILE A 199     -23.552  25.309 -33.158  1.00  0.98           H  
ATOM   3068 2HG2 ILE A 199     -24.718  23.981 -33.313  1.00  0.98           H  
ATOM   3069 3HG2 ILE A 199     -25.120  25.401 -32.321  1.00  0.98           H  
ATOM   3070 1HD1 ILE A 199     -21.464  26.433 -30.256  1.00  0.98           H  
ATOM   3071 2HD1 ILE A 199     -21.095  24.985 -31.201  1.00  0.98           H  
ATOM   3072 3HD1 ILE A 199     -22.085  26.263 -31.913  1.00  0.98           H  
ATOM   3073  N   LEU A 200     -24.922  21.330 -32.184  1.00  1.01           N  
ATOM   3074  CA  LEU A 200     -25.599  20.564 -33.190  1.00  1.01           C  
ATOM   3075  C   LEU A 200     -26.722  19.740 -32.561  1.00  1.01           C  
ATOM   3076  O   LEU A 200     -27.826  19.671 -33.103  1.00  1.01           O  
ATOM   3077  CB  LEU A 200     -24.595  19.667 -33.911  1.00  1.01           C  
ATOM   3078  CG  LEU A 200     -23.518  20.414 -34.694  1.00  1.01           C  
ATOM   3079  CD1 LEU A 200     -22.587  19.418 -35.297  1.00  1.01           C  
ATOM   3080  CD2 LEU A 200     -24.142  21.297 -35.747  1.00  1.01           C  
ATOM   3081  H   LEU A 200     -23.998  21.062 -31.836  1.00  1.01           H  
ATOM   3082  HA  LEU A 200     -26.021  21.246 -33.917  1.00  1.01           H  
ATOM   3083 1HB  LEU A 200     -24.092  19.037 -33.169  1.00  1.01           H  
ATOM   3084 2HB  LEU A 200     -25.125  19.036 -34.599  1.00  1.01           H  
ATOM   3085  HG  LEU A 200     -22.950  21.031 -34.005  1.00  1.01           H  
ATOM   3086 1HD1 LEU A 200     -21.793  19.925 -35.840  1.00  1.01           H  
ATOM   3087 2HD1 LEU A 200     -22.169  18.819 -34.520  1.00  1.01           H  
ATOM   3088 3HD1 LEU A 200     -23.148  18.789 -35.972  1.00  1.01           H  
ATOM   3089 1HD2 LEU A 200     -23.356  21.828 -36.281  1.00  1.01           H  
ATOM   3090 2HD2 LEU A 200     -24.701  20.694 -36.444  1.00  1.01           H  
ATOM   3091 3HD2 LEU A 200     -24.806  22.015 -35.270  1.00  1.01           H  
ATOM   3092  N   MET A 201     -26.464  19.161 -31.393  1.00  1.04           N  
ATOM   3093  CA  MET A 201     -27.415  18.278 -30.736  1.00  1.04           C  
ATOM   3094  C   MET A 201     -28.701  18.931 -30.256  1.00  1.04           C  
ATOM   3095  O   MET A 201     -29.788  18.382 -30.483  1.00  1.04           O  
ATOM   3096  CB  MET A 201     -26.773  17.598 -29.533  1.00  1.04           C  
ATOM   3097  CG  MET A 201     -27.667  16.555 -28.916  1.00  1.04           C  
ATOM   3098  SD  MET A 201     -26.956  15.728 -27.566  1.00  1.04           S  
ATOM   3099  CE  MET A 201     -25.516  15.197 -28.356  1.00  1.04           C  
ATOM   3100  H   MET A 201     -25.556  19.292 -30.964  1.00  1.04           H  
ATOM   3101  HA  MET A 201     -27.685  17.505 -31.452  1.00  1.04           H  
ATOM   3102 1HB  MET A 201     -25.829  17.135 -29.829  1.00  1.04           H  
ATOM   3103 2HB  MET A 201     -26.557  18.330 -28.778  1.00  1.04           H  
ATOM   3104 1HG  MET A 201     -28.602  17.011 -28.593  1.00  1.04           H  
ATOM   3105 2HG  MET A 201     -27.876  15.833 -29.650  1.00  1.04           H  
ATOM   3106 1HE  MET A 201     -24.894  14.634 -27.663  1.00  1.04           H  
ATOM   3107 2HE  MET A 201     -25.785  14.580 -29.208  1.00  1.04           H  
ATOM   3108 3HE  MET A 201     -24.953  16.063 -28.704  1.00  1.04           H  
ATOM   3109  N   PHE A 202     -28.588  20.089 -29.587  1.00  1.05           N  
ATOM   3110  CA  PHE A 202     -29.744  20.719 -28.973  1.00  1.05           C  
ATOM   3111  C   PHE A 202     -30.140  22.027 -29.632  1.00  1.05           C  
ATOM   3112  O   PHE A 202     -31.322  22.305 -29.798  1.00  1.05           O  
ATOM   3113  CB  PHE A 202     -29.428  21.034 -27.514  1.00  1.05           C  
ATOM   3114  CG  PHE A 202     -29.037  19.858 -26.693  1.00  1.05           C  
ATOM   3115  CD1 PHE A 202     -27.738  19.753 -26.289  1.00  1.05           C  
ATOM   3116  CD2 PHE A 202     -29.934  18.867 -26.328  1.00  1.05           C  
ATOM   3117  CE1 PHE A 202     -27.309  18.710 -25.534  1.00  1.05           C  
ATOM   3118  CE2 PHE A 202     -29.510  17.800 -25.556  1.00  1.05           C  
ATOM   3119  CZ  PHE A 202     -28.189  17.732 -25.156  1.00  1.05           C  
ATOM   3120  H   PHE A 202     -27.680  20.528 -29.456  1.00  1.05           H  
ATOM   3121  HA  PHE A 202     -30.587  20.031 -29.029  1.00  1.05           H  
ATOM   3122 1HB  PHE A 202     -28.612  21.758 -27.476  1.00  1.05           H  
ATOM   3123 2HB  PHE A 202     -30.295  21.498 -27.051  1.00  1.05           H  
ATOM   3124  HD1 PHE A 202     -27.052  20.533 -26.585  1.00  1.05           H  
ATOM   3125  HD2 PHE A 202     -30.973  18.936 -26.651  1.00  1.05           H  
ATOM   3126  HE1 PHE A 202     -26.275  18.659 -25.238  1.00  1.05           H  
ATOM   3127  HE2 PHE A 202     -30.214  17.019 -25.266  1.00  1.05           H  
ATOM   3128  HZ  PHE A 202     -27.843  16.902 -24.554  1.00  1.05           H  
ATOM   3129  N   VAL A 203     -29.170  22.840 -30.034  1.00  1.04           N  
ATOM   3130  CA  VAL A 203     -29.541  24.129 -30.620  1.00  1.04           C  
ATOM   3131  C   VAL A 203     -30.114  23.925 -32.017  1.00  1.04           C  
ATOM   3132  O   VAL A 203     -31.158  24.475 -32.367  1.00  1.04           O  
ATOM   3133  CB  VAL A 203     -28.341  25.086 -30.672  1.00  1.04           C  
ATOM   3134  CG1 VAL A 203     -28.708  26.348 -31.397  1.00  1.04           C  
ATOM   3135  CG2 VAL A 203     -27.861  25.358 -29.263  1.00  1.04           C  
ATOM   3136  H   VAL A 203     -28.190  22.584 -29.894  1.00  1.04           H  
ATOM   3137  HA  VAL A 203     -30.309  24.584 -29.995  1.00  1.04           H  
ATOM   3138  HB  VAL A 203     -27.561  24.645 -31.227  1.00  1.04           H  
ATOM   3139 1HG1 VAL A 203     -27.840  27.005 -31.442  1.00  1.04           H  
ATOM   3140 2HG1 VAL A 203     -29.029  26.101 -32.410  1.00  1.04           H  
ATOM   3141 3HG1 VAL A 203     -29.518  26.849 -30.869  1.00  1.04           H  
ATOM   3142 1HG2 VAL A 203     -26.998  26.023 -29.294  1.00  1.04           H  
ATOM   3143 2HG2 VAL A 203     -28.662  25.824 -28.691  1.00  1.04           H  
ATOM   3144 3HG2 VAL A 203     -27.577  24.412 -28.791  1.00  1.04           H  
ATOM   3145  N   CYS A 204     -29.439  23.091 -32.803  1.00  1.02           N  
ATOM   3146  CA  CYS A 204     -29.870  22.777 -34.156  1.00  1.02           C  
ATOM   3147  C   CYS A 204     -30.848  21.590 -34.159  1.00  1.02           C  
ATOM   3148  O   CYS A 204     -31.396  21.230 -35.201  1.00  1.02           O  
ATOM   3149  CB  CYS A 204     -28.660  22.413 -35.002  1.00  1.02           C  
ATOM   3150  SG  CYS A 204     -27.430  23.723 -35.105  1.00  1.02           S  
ATOM   3151  H   CYS A 204     -28.557  22.707 -32.467  1.00  1.02           H  
ATOM   3152  HA  CYS A 204     -30.364  23.651 -34.580  1.00  1.02           H  
ATOM   3153 1HB  CYS A 204     -28.192  21.538 -34.605  1.00  1.02           H  
ATOM   3154 2HB  CYS A 204     -28.984  22.175 -36.012  1.00  1.02           H  
ATOM   3155  HG  CYS A 204     -27.009  23.572 -33.818  1.00  1.02           H  
ATOM   3156  N   HIS A 205     -31.036  20.977 -32.985  1.00  0.97           N  
ATOM   3157  CA  HIS A 205     -31.903  19.810 -32.765  1.00  0.97           C  
ATOM   3158  C   HIS A 205     -31.542  18.568 -33.587  1.00  0.97           C  
ATOM   3159  O   HIS A 205     -32.434  17.848 -34.043  1.00  0.97           O  
ATOM   3160  CB  HIS A 205     -33.363  20.177 -33.067  1.00  0.97           C  
ATOM   3161  CG  HIS A 205     -33.897  21.277 -32.216  1.00  0.97           C  
ATOM   3162  ND1 HIS A 205     -34.226  21.100 -30.888  1.00  0.97           N  
ATOM   3163  CD2 HIS A 205     -34.132  22.579 -32.493  1.00  0.97           C  
ATOM   3164  CE1 HIS A 205     -34.650  22.248 -30.388  1.00  0.97           C  
ATOM   3165  NE2 HIS A 205     -34.603  23.159 -31.342  1.00  0.97           N  
ATOM   3166  H   HIS A 205     -30.551  21.358 -32.188  1.00  0.97           H  
ATOM   3167  HA  HIS A 205     -31.839  19.531 -31.713  1.00  0.97           H  
ATOM   3168 1HB  HIS A 205     -33.476  20.461 -34.109  1.00  0.97           H  
ATOM   3169 2HB  HIS A 205     -33.987  19.300 -32.906  1.00  0.97           H  
ATOM   3170  HD2 HIS A 205     -33.971  23.076 -33.450  1.00  0.97           H  
ATOM   3171  HE1 HIS A 205     -34.975  22.414 -29.364  1.00  0.97           H  
ATOM   3172  HE2 HIS A 205     -34.862  24.129 -31.245  1.00  0.97           H  
ATOM   3173  N   MET A 206     -30.251  18.288 -33.763  1.00  0.91           N  
ATOM   3174  CA  MET A 206     -29.823  17.126 -34.535  1.00  0.91           C  
ATOM   3175  C   MET A 206     -29.638  15.836 -33.702  1.00  0.91           C  
ATOM   3176  O   MET A 206     -29.318  14.774 -34.261  1.00  0.91           O  
ATOM   3177  CB  MET A 206     -28.542  17.489 -35.257  1.00  0.91           C  
ATOM   3178  CG  MET A 206     -28.672  18.583 -36.279  1.00  0.91           C  
ATOM   3179  SD  MET A 206     -27.066  19.116 -36.891  1.00  0.91           S  
ATOM   3180  CE  MET A 206     -26.472  17.709 -37.818  1.00  0.91           C  
ATOM   3181  H   MET A 206     -29.531  18.895 -33.372  1.00  0.91           H  
ATOM   3182  HA  MET A 206     -30.587  16.923 -35.283  1.00  0.91           H  
ATOM   3183 1HB  MET A 206     -27.809  17.791 -34.554  1.00  0.91           H  
ATOM   3184 2HB  MET A 206     -28.167  16.612 -35.779  1.00  0.91           H  
ATOM   3185 1HG  MET A 206     -29.273  18.237 -37.116  1.00  0.91           H  
ATOM   3186 2HG  MET A 206     -29.174  19.440 -35.827  1.00  0.91           H  
ATOM   3187 1HE  MET A 206     -25.489  17.941 -38.222  1.00  0.91           H  
ATOM   3188 2HE  MET A 206     -26.403  16.837 -37.177  1.00  0.91           H  
ATOM   3189 3HE  MET A 206     -27.159  17.492 -38.635  1.00  0.91           H  
ATOM   3190  N   GLY A 207     -29.765  15.915 -32.370  1.00  0.85           N  
ATOM   3191  CA  GLY A 207     -29.659  14.721 -31.530  1.00  0.85           C  
ATOM   3192  C   GLY A 207     -28.351  13.956 -31.725  1.00  0.85           C  
ATOM   3193  O   GLY A 207     -27.247  14.517 -31.692  1.00  0.85           O  
ATOM   3194  H   GLY A 207     -29.965  16.808 -31.917  1.00  0.85           H  
ATOM   3195 1HA  GLY A 207     -29.780  15.003 -30.486  1.00  0.85           H  
ATOM   3196 2HA  GLY A 207     -30.495  14.060 -31.759  1.00  0.85           H  
ATOM   3197  N   VAL A 208     -28.521  12.663 -31.975  1.00  0.80           N  
ATOM   3198  CA  VAL A 208     -27.452  11.707 -32.200  1.00  0.80           C  
ATOM   3199  C   VAL A 208     -26.599  12.048 -33.409  1.00  0.80           C  
ATOM   3200  O   VAL A 208     -25.364  12.010 -33.343  1.00  0.80           O  
ATOM   3201  CB  VAL A 208     -28.084  10.322 -32.408  1.00  0.80           C  
ATOM   3202  CG1 VAL A 208     -27.091   9.367 -32.872  1.00  0.80           C  
ATOM   3203  CG2 VAL A 208     -28.685   9.843 -31.108  1.00  0.80           C  
ATOM   3204  H   VAL A 208     -29.471  12.317 -31.996  1.00  0.80           H  
ATOM   3205  HA  VAL A 208     -26.817  11.687 -31.314  1.00  0.80           H  
ATOM   3206  HB  VAL A 208     -28.861  10.387 -33.169  1.00  0.80           H  
ATOM   3207 1HG1 VAL A 208     -27.552   8.385 -33.013  1.00  0.80           H  
ATOM   3208 2HG1 VAL A 208     -26.676   9.708 -33.817  1.00  0.80           H  
ATOM   3209 3HG1 VAL A 208     -26.329   9.307 -32.145  1.00  0.80           H  
ATOM   3210 1HG2 VAL A 208     -29.139   8.861 -31.258  1.00  0.80           H  
ATOM   3211 2HG2 VAL A 208     -27.913   9.772 -30.344  1.00  0.80           H  
ATOM   3212 3HG2 VAL A 208     -29.449  10.541 -30.789  1.00  0.80           H  
ATOM   3213  N   THR A 209     -27.258  12.420 -34.508  1.00  0.76           N  
ATOM   3214  CA  THR A 209     -26.537  12.756 -35.719  1.00  0.76           C  
ATOM   3215  C   THR A 209     -25.771  14.047 -35.497  1.00  0.76           C  
ATOM   3216  O   THR A 209     -24.690  14.244 -36.043  1.00  0.76           O  
ATOM   3217  CB  THR A 209     -27.504  12.851 -36.912  1.00  0.76           C  
ATOM   3218  OG1 THR A 209     -28.503  13.869 -36.678  1.00  0.76           O  
ATOM   3219  CG2 THR A 209     -28.178  11.497 -37.097  1.00  0.76           C  
ATOM   3220  H   THR A 209     -28.269  12.474 -34.493  1.00  0.76           H  
ATOM   3221  HA  THR A 209     -25.818  11.965 -35.929  1.00  0.76           H  
ATOM   3222  HB  THR A 209     -26.955  13.108 -37.807  1.00  0.76           H  
ATOM   3223  HG1 THR A 209     -28.818  13.846 -35.748  1.00  0.76           H  
ATOM   3224 1HG2 THR A 209     -28.860  11.539 -37.945  1.00  0.76           H  
ATOM   3225 2HG2 THR A 209     -27.411  10.748 -37.276  1.00  0.76           H  
ATOM   3226 3HG2 THR A 209     -28.733  11.240 -36.195  1.00  0.76           H  
ATOM   3227  N   GLY A 210     -26.281  14.891 -34.611  1.00  0.73           N  
ATOM   3228  CA  GLY A 210     -25.598  16.126 -34.257  1.00  0.73           C  
ATOM   3229  C   GLY A 210     -24.214  15.807 -33.744  1.00  0.73           C  
ATOM   3230  O   GLY A 210     -23.208  16.288 -34.278  1.00  0.73           O  
ATOM   3231  H   GLY A 210     -27.196  14.685 -34.216  1.00  0.73           H  
ATOM   3232 1HA  GLY A 210     -25.530  16.782 -35.118  1.00  0.73           H  
ATOM   3233 2HA  GLY A 210     -26.161  16.639 -33.477  1.00  0.73           H  
ATOM   3234  N   ALA A 211     -24.165  14.960 -32.723  1.00  0.71           N  
ATOM   3235  CA  ALA A 211     -22.888  14.569 -32.142  1.00  0.71           C  
ATOM   3236  C   ALA A 211     -21.980  13.881 -33.161  1.00  0.71           C  
ATOM   3237  O   ALA A 211     -20.767  14.120 -33.194  1.00  0.71           O  
ATOM   3238  CB  ALA A 211     -23.124  13.649 -30.971  1.00  0.71           C  
ATOM   3239  H   ALA A 211     -25.047  14.608 -32.340  1.00  0.71           H  
ATOM   3240  HA  ALA A 211     -22.383  15.471 -31.801  1.00  0.71           H  
ATOM   3241 1HB  ALA A 211     -22.172  13.381 -30.516  1.00  0.71           H  
ATOM   3242 2HB  ALA A 211     -23.733  14.156 -30.246  1.00  0.71           H  
ATOM   3243 3HB  ALA A 211     -23.637  12.762 -31.316  1.00  0.71           H  
ATOM   3244  N   ALA A 212     -22.554  13.042 -34.024  1.00  0.69           N  
ATOM   3245  CA  ALA A 212     -21.719  12.370 -35.011  1.00  0.69           C  
ATOM   3246  C   ALA A 212     -21.036  13.378 -35.928  1.00  0.69           C  
ATOM   3247  O   ALA A 212     -19.839  13.267 -36.216  1.00  0.69           O  
ATOM   3248  CB  ALA A 212     -22.544  11.433 -35.834  1.00  0.69           C  
ATOM   3249  H   ALA A 212     -23.557  12.849 -33.968  1.00  0.69           H  
ATOM   3250  HA  ALA A 212     -20.954  11.805 -34.479  1.00  0.69           H  
ATOM   3251 1HB  ALA A 212     -21.895  10.923 -36.534  1.00  0.69           H  
ATOM   3252 2HB  ALA A 212     -23.018  10.715 -35.211  1.00  0.69           H  
ATOM   3253 3HB  ALA A 212     -23.303  11.994 -36.373  1.00  0.69           H  
ATOM   3254  N   VAL A 213     -21.787  14.399 -36.330  1.00  0.68           N  
ATOM   3255  CA  VAL A 213     -21.276  15.454 -37.183  1.00  0.68           C  
ATOM   3256  C   VAL A 213     -20.213  16.262 -36.461  1.00  0.68           C  
ATOM   3257  O   VAL A 213     -19.183  16.607 -37.048  1.00  0.68           O  
ATOM   3258  CB  VAL A 213     -22.416  16.356 -37.680  1.00  0.68           C  
ATOM   3259  CG1 VAL A 213     -21.854  17.552 -38.373  1.00  0.68           C  
ATOM   3260  CG2 VAL A 213     -23.289  15.580 -38.654  1.00  0.68           C  
ATOM   3261  H   VAL A 213     -22.769  14.433 -36.052  1.00  0.68           H  
ATOM   3262  HA  VAL A 213     -20.819  14.990 -38.056  1.00  0.68           H  
ATOM   3263  HB  VAL A 213     -23.010  16.682 -36.833  1.00  0.68           H  
ATOM   3264 1HG1 VAL A 213     -22.666  18.191 -38.715  1.00  0.68           H  
ATOM   3265 2HG1 VAL A 213     -21.241  18.090 -37.670  1.00  0.68           H  
ATOM   3266 3HG1 VAL A 213     -21.250  17.238 -39.224  1.00  0.68           H  
ATOM   3267 1HG2 VAL A 213     -24.094  16.210 -39.005  1.00  0.68           H  
ATOM   3268 2HG2 VAL A 213     -22.688  15.255 -39.502  1.00  0.68           H  
ATOM   3269 3HG2 VAL A 213     -23.700  14.723 -38.158  1.00  0.68           H  
ATOM   3270  N   ALA A 214     -20.446  16.565 -35.175  1.00  0.67           N  
ATOM   3271  CA  ALA A 214     -19.472  17.341 -34.417  1.00  0.67           C  
ATOM   3272  C   ALA A 214     -18.120  16.640 -34.420  1.00  0.67           C  
ATOM   3273  O   ALA A 214     -17.070  17.281 -34.585  1.00  0.67           O  
ATOM   3274  CB  ALA A 214     -19.932  17.526 -32.973  1.00  0.67           C  
ATOM   3275  H   ALA A 214     -21.322  16.270 -34.739  1.00  0.67           H  
ATOM   3276  HA  ALA A 214     -19.366  18.300 -34.903  1.00  0.67           H  
ATOM   3277 1HB  ALA A 214     -19.193  18.117 -32.425  1.00  0.67           H  
ATOM   3278 2HB  ALA A 214     -20.883  18.028 -32.940  1.00  0.67           H  
ATOM   3279 3HB  ALA A 214     -20.030  16.551 -32.497  1.00  0.67           H  
ATOM   3280  N   HIS A 215     -18.151  15.309 -34.291  1.00  0.66           N  
ATOM   3281  CA  HIS A 215     -16.939  14.503 -34.317  1.00  0.66           C  
ATOM   3282  C   HIS A 215     -16.224  14.640 -35.646  1.00  0.66           C  
ATOM   3283  O   HIS A 215     -15.028  14.942 -35.693  1.00  0.66           O  
ATOM   3284  CB  HIS A 215     -17.247  13.026 -34.076  1.00  0.66           C  
ATOM   3285  CG  HIS A 215     -16.019  12.112 -34.169  1.00  0.66           C  
ATOM   3286  ND1 HIS A 215     -15.084  11.994 -33.155  1.00  0.66           N  
ATOM   3287  CD2 HIS A 215     -15.588  11.296 -35.171  1.00  0.66           C  
ATOM   3288  CE1 HIS A 215     -14.143  11.131 -33.526  1.00  0.66           C  
ATOM   3289  NE2 HIS A 215     -14.429  10.699 -34.738  1.00  0.66           N  
ATOM   3290  H   HIS A 215     -19.052  14.848 -34.139  1.00  0.66           H  
ATOM   3291  HA  HIS A 215     -16.261  14.843 -33.536  1.00  0.66           H  
ATOM   3292 1HB  HIS A 215     -17.700  12.909 -33.090  1.00  0.66           H  
ATOM   3293 2HB  HIS A 215     -17.967  12.681 -34.800  1.00  0.66           H  
ATOM   3294  HD2 HIS A 215     -16.074  11.142 -36.140  1.00  0.66           H  
ATOM   3295  HE1 HIS A 215     -13.276  10.833 -32.933  1.00  0.66           H  
ATOM   3296  HE2 HIS A 215     -13.884  10.036 -35.275  1.00  0.66           H  
ATOM   3297  N   VAL A 216     -16.962  14.444 -36.735  1.00  0.66           N  
ATOM   3298  CA  VAL A 216     -16.360  14.474 -38.057  1.00  0.66           C  
ATOM   3299  C   VAL A 216     -15.707  15.821 -38.346  1.00  0.66           C  
ATOM   3300  O   VAL A 216     -14.553  15.872 -38.783  1.00  0.66           O  
ATOM   3301  CB  VAL A 216     -17.437  14.185 -39.107  1.00  0.66           C  
ATOM   3302  CG1 VAL A 216     -16.907  14.410 -40.475  1.00  0.66           C  
ATOM   3303  CG2 VAL A 216     -17.896  12.772 -38.971  1.00  0.66           C  
ATOM   3304  H   VAL A 216     -17.957  14.224 -36.629  1.00  0.66           H  
ATOM   3305  HA  VAL A 216     -15.600  13.695 -38.105  1.00  0.66           H  
ATOM   3306  HB  VAL A 216     -18.279  14.864 -38.950  1.00  0.66           H  
ATOM   3307 1HG1 VAL A 216     -17.685  14.210 -41.211  1.00  0.66           H  
ATOM   3308 2HG1 VAL A 216     -16.586  15.441 -40.555  1.00  0.66           H  
ATOM   3309 3HG1 VAL A 216     -16.066  13.743 -40.651  1.00  0.66           H  
ATOM   3310 1HG2 VAL A 216     -18.663  12.595 -39.707  1.00  0.66           H  
ATOM   3311 2HG2 VAL A 216     -17.066  12.090 -39.136  1.00  0.66           H  
ATOM   3312 3HG2 VAL A 216     -18.296  12.611 -37.983  1.00  0.66           H  
ATOM   3313  N   ILE A 217     -16.410  16.905 -38.023  1.00  0.65           N  
ATOM   3314  CA  ILE A 217     -15.876  18.242 -38.237  1.00  0.65           C  
ATOM   3315  C   ILE A 217     -14.612  18.464 -37.423  1.00  0.65           C  
ATOM   3316  O   ILE A 217     -13.617  18.998 -37.930  1.00  0.65           O  
ATOM   3317  CB  ILE A 217     -16.907  19.309 -37.847  1.00  0.65           C  
ATOM   3318  CG1 ILE A 217     -18.087  19.284 -38.827  1.00  0.65           C  
ATOM   3319  CG2 ILE A 217     -16.249  20.691 -37.794  1.00  0.65           C  
ATOM   3320  CD1 ILE A 217     -19.279  20.090 -38.362  1.00  0.65           C  
ATOM   3321  H   ILE A 217     -17.351  16.794 -37.639  1.00  0.65           H  
ATOM   3322  HA  ILE A 217     -15.632  18.351 -39.293  1.00  0.65           H  
ATOM   3323  HB  ILE A 217     -17.308  19.060 -36.863  1.00  0.65           H  
ATOM   3324 1HG1 ILE A 217     -17.755  19.677 -39.785  1.00  0.65           H  
ATOM   3325 2HG1 ILE A 217     -18.408  18.249 -38.968  1.00  0.65           H  
ATOM   3326 1HG2 ILE A 217     -16.987  21.433 -37.497  1.00  0.65           H  
ATOM   3327 2HG2 ILE A 217     -15.436  20.680 -37.068  1.00  0.65           H  
ATOM   3328 3HG2 ILE A 217     -15.855  20.944 -38.778  1.00  0.65           H  
ATOM   3329 1HD1 ILE A 217     -20.074  20.027 -39.102  1.00  0.65           H  
ATOM   3330 2HD1 ILE A 217     -19.631  19.687 -37.421  1.00  0.65           H  
ATOM   3331 3HD1 ILE A 217     -18.990  21.130 -38.228  1.00  0.65           H  
ATOM   3332  N   SER A 218     -14.644  18.058 -36.158  1.00  0.65           N  
ATOM   3333  CA  SER A 218     -13.508  18.235 -35.283  1.00  0.65           C  
ATOM   3334  C   SER A 218     -12.290  17.472 -35.786  1.00  0.65           C  
ATOM   3335  O   SER A 218     -11.172  17.991 -35.753  1.00  0.65           O  
ATOM   3336  CB  SER A 218     -13.884  17.766 -33.918  1.00  0.65           C  
ATOM   3337  OG  SER A 218     -14.912  18.564 -33.423  1.00  0.65           O  
ATOM   3338  H   SER A 218     -15.488  17.627 -35.773  1.00  0.65           H  
ATOM   3339  HA  SER A 218     -13.265  19.297 -35.243  1.00  0.65           H  
ATOM   3340 1HB  SER A 218     -14.209  16.726 -33.952  1.00  0.65           H  
ATOM   3341 2HB  SER A 218     -13.020  17.824 -33.259  1.00  0.65           H  
ATOM   3342  HG  SER A 218     -15.729  18.244 -33.877  1.00  0.65           H  
ATOM   3343  N   GLN A 219     -12.496  16.254 -36.288  1.00  0.64           N  
ATOM   3344  CA  GLN A 219     -11.378  15.478 -36.794  1.00  0.64           C  
ATOM   3345  C   GLN A 219     -10.809  16.114 -38.058  1.00  0.64           C  
ATOM   3346  O   GLN A 219      -9.587  16.105 -38.280  1.00  0.64           O  
ATOM   3347  CB  GLN A 219     -11.808  14.039 -37.043  1.00  0.64           C  
ATOM   3348  CG  GLN A 219     -12.138  13.275 -35.788  1.00  0.64           C  
ATOM   3349  CD  GLN A 219     -10.953  13.133 -34.865  1.00  0.64           C  
ATOM   3350  OE1 GLN A 219      -9.831  12.880 -35.309  1.00  0.64           O  
ATOM   3351  NE2 GLN A 219     -11.185  13.281 -33.569  1.00  0.64           N  
ATOM   3352  H   GLN A 219     -13.438  15.855 -36.285  1.00  0.64           H  
ATOM   3353  HA  GLN A 219     -10.595  15.472 -36.041  1.00  0.64           H  
ATOM   3354 1HB  GLN A 219     -12.695  14.033 -37.684  1.00  0.64           H  
ATOM   3355 2HB  GLN A 219     -11.017  13.502 -37.563  1.00  0.64           H  
ATOM   3356 1HG  GLN A 219     -12.911  13.808 -35.245  1.00  0.64           H  
ATOM   3357 2HG  GLN A 219     -12.497  12.296 -36.063  1.00  0.64           H  
ATOM   3358 1HE2 GLN A 219     -10.439  13.192 -32.906  1.00  0.64           H  
ATOM   3359 2HE2 GLN A 219     -12.110  13.485 -33.237  1.00  0.64           H  
ATOM   3360  N   TYR A 220     -11.675  16.722 -38.883  1.00  0.64           N  
ATOM   3361  CA  TYR A 220     -11.172  17.390 -40.075  1.00  0.64           C  
ATOM   3362  C   TYR A 220     -10.260  18.537 -39.635  1.00  0.64           C  
ATOM   3363  O   TYR A 220      -9.174  18.729 -40.184  1.00  0.64           O  
ATOM   3364  CB  TYR A 220     -12.321  17.923 -40.951  1.00  0.64           C  
ATOM   3365  CG  TYR A 220     -13.137  16.842 -41.677  1.00  0.64           C  
ATOM   3366  CD1 TYR A 220     -14.408  17.104 -42.175  1.00  0.64           C  
ATOM   3367  CD2 TYR A 220     -12.604  15.607 -41.825  1.00  0.64           C  
ATOM   3368  CE1 TYR A 220     -15.114  16.101 -42.830  1.00  0.64           C  
ATOM   3369  CE2 TYR A 220     -13.299  14.587 -42.469  1.00  0.64           C  
ATOM   3370  CZ  TYR A 220     -14.553  14.830 -42.976  1.00  0.64           C  
ATOM   3371  OH  TYR A 220     -15.275  13.828 -43.625  1.00  0.64           O  
ATOM   3372  H   TYR A 220     -12.680  16.688 -38.699  1.00  0.64           H  
ATOM   3373  HA  TYR A 220     -10.576  16.687 -40.654  1.00  0.64           H  
ATOM   3374 1HB  TYR A 220     -13.006  18.499 -40.334  1.00  0.64           H  
ATOM   3375 2HB  TYR A 220     -11.916  18.601 -41.700  1.00  0.64           H  
ATOM   3376  HD1 TYR A 220     -14.848  18.094 -42.055  1.00  0.64           H  
ATOM   3377  HD2 TYR A 220     -11.629  15.444 -41.427  1.00  0.64           H  
ATOM   3378  HE1 TYR A 220     -16.109  16.308 -43.223  1.00  0.64           H  
ATOM   3379  HE2 TYR A 220     -12.849  13.600 -42.576  1.00  0.64           H  
ATOM   3380  HH  TYR A 220     -14.882  12.941 -43.455  1.00  0.64           H  
ATOM   3381  N   LEU A 221     -10.673  19.255 -38.587  1.00  0.63           N  
ATOM   3382  CA  LEU A 221      -9.903  20.375 -38.051  1.00  0.63           C  
ATOM   3383  C   LEU A 221      -8.549  19.934 -37.506  1.00  0.63           C  
ATOM   3384  O   LEU A 221      -7.513  20.518 -37.839  1.00  0.63           O  
ATOM   3385  CB  LEU A 221     -10.720  21.093 -36.970  1.00  0.63           C  
ATOM   3386  CG  LEU A 221     -10.046  22.264 -36.274  1.00  0.63           C  
ATOM   3387  CD1 LEU A 221      -9.666  23.312 -37.305  1.00  0.63           C  
ATOM   3388  CD2 LEU A 221     -11.029  22.839 -35.251  1.00  0.63           C  
ATOM   3389  H   LEU A 221     -11.586  19.044 -38.179  1.00  0.63           H  
ATOM   3390  HA  LEU A 221      -9.724  21.077 -38.853  1.00  0.63           H  
ATOM   3391 1HB  LEU A 221     -11.646  21.449 -37.419  1.00  0.63           H  
ATOM   3392 2HB  LEU A 221     -10.978  20.379 -36.201  1.00  0.63           H  
ATOM   3393  HG  LEU A 221      -9.138  21.930 -35.766  1.00  0.63           H  
ATOM   3394 1HD1 LEU A 221      -9.188  24.155 -36.804  1.00  0.63           H  
ATOM   3395 2HD1 LEU A 221      -8.971  22.877 -38.026  1.00  0.63           H  
ATOM   3396 3HD1 LEU A 221     -10.560  23.657 -37.823  1.00  0.63           H  
ATOM   3397 1HD2 LEU A 221     -10.585  23.686 -34.746  1.00  0.63           H  
ATOM   3398 2HD2 LEU A 221     -11.933  23.165 -35.761  1.00  0.63           H  
ATOM   3399 3HD2 LEU A 221     -11.288  22.075 -34.519  1.00  0.63           H  
ATOM   3400  N   ILE A 222      -8.531  18.858 -36.719  1.00  0.62           N  
ATOM   3401  CA  ILE A 222      -7.270  18.406 -36.132  1.00  0.62           C  
ATOM   3402  C   ILE A 222      -6.302  18.054 -37.244  1.00  0.62           C  
ATOM   3403  O   ILE A 222      -5.123  18.432 -37.207  1.00  0.62           O  
ATOM   3404  CB  ILE A 222      -7.452  17.121 -35.303  1.00  0.62           C  
ATOM   3405  CG1 ILE A 222      -8.252  17.402 -34.097  1.00  0.62           C  
ATOM   3406  CG2 ILE A 222      -6.076  16.597 -34.885  1.00  0.62           C  
ATOM   3407  CD1 ILE A 222      -8.731  16.169 -33.345  1.00  0.62           C  
ATOM   3408  H   ILE A 222      -9.410  18.397 -36.481  1.00  0.62           H  
ATOM   3409  HA  ILE A 222      -6.850  19.195 -35.517  1.00  0.62           H  
ATOM   3410  HB  ILE A 222      -7.977  16.370 -35.893  1.00  0.62           H  
ATOM   3411 1HG1 ILE A 222      -7.663  18.004 -33.423  1.00  0.62           H  
ATOM   3412 2HG1 ILE A 222      -9.117  17.971 -34.410  1.00  0.62           H  
ATOM   3413 1HG2 ILE A 222      -6.196  15.691 -34.297  1.00  0.62           H  
ATOM   3414 2HG2 ILE A 222      -5.487  16.383 -35.773  1.00  0.62           H  
ATOM   3415 3HG2 ILE A 222      -5.569  17.342 -34.287  1.00  0.62           H  
ATOM   3416 1HD1 ILE A 222      -9.323  16.473 -32.474  1.00  0.62           H  
ATOM   3417 2HD1 ILE A 222      -9.343  15.562 -34.001  1.00  0.62           H  
ATOM   3418 3HD1 ILE A 222      -7.874  15.591 -33.011  1.00  0.62           H  
ATOM   3419  N   THR A 223      -6.814  17.336 -38.240  1.00  0.62           N  
ATOM   3420  CA  THR A 223      -6.020  16.880 -39.353  1.00  0.62           C  
ATOM   3421  C   THR A 223      -5.442  18.051 -40.131  1.00  0.62           C  
ATOM   3422  O   THR A 223      -4.249  18.071 -40.413  1.00  0.62           O  
ATOM   3423  CB  THR A 223      -6.885  16.037 -40.287  1.00  0.62           C  
ATOM   3424  OG1 THR A 223      -7.403  14.942 -39.564  1.00  0.62           O  
ATOM   3425  CG2 THR A 223      -6.066  15.505 -41.411  1.00  0.62           C  
ATOM   3426  H   THR A 223      -7.801  17.065 -38.212  1.00  0.62           H  
ATOM   3427  HA  THR A 223      -5.200  16.274 -38.970  1.00  0.62           H  
ATOM   3428  HB  THR A 223      -7.705  16.638 -40.675  1.00  0.62           H  
ATOM   3429  HG1 THR A 223      -8.082  15.271 -38.925  1.00  0.62           H  
ATOM   3430 1HG2 THR A 223      -6.697  14.899 -42.058  1.00  0.62           H  
ATOM   3431 2HG2 THR A 223      -5.661  16.336 -41.967  1.00  0.62           H  
ATOM   3432 3HG2 THR A 223      -5.258  14.895 -41.019  1.00  0.62           H  
ATOM   3433  N   MET A 224      -6.257  19.061 -40.440  1.00  0.62           N  
ATOM   3434  CA  MET A 224      -5.756  20.193 -41.213  1.00  0.62           C  
ATOM   3435  C   MET A 224      -4.660  20.945 -40.472  1.00  0.62           C  
ATOM   3436  O   MET A 224      -3.667  21.365 -41.078  1.00  0.62           O  
ATOM   3437  CB  MET A 224      -6.907  21.124 -41.563  1.00  0.62           C  
ATOM   3438  CG  MET A 224      -7.868  20.569 -42.616  1.00  0.62           C  
ATOM   3439  SD  MET A 224      -9.096  21.773 -43.143  1.00  0.62           S  
ATOM   3440  CE  MET A 224     -10.125  21.838 -41.675  1.00  0.62           C  
ATOM   3441  H   MET A 224      -7.244  19.020 -40.178  1.00  0.62           H  
ATOM   3442  HA  MET A 224      -5.328  19.811 -42.137  1.00  0.62           H  
ATOM   3443 1HB  MET A 224      -7.490  21.320 -40.658  1.00  0.62           H  
ATOM   3444 2HB  MET A 224      -6.516  22.077 -41.917  1.00  0.62           H  
ATOM   3445 1HG  MET A 224      -7.293  20.263 -43.490  1.00  0.62           H  
ATOM   3446 2HG  MET A 224      -8.378  19.697 -42.237  1.00  0.62           H  
ATOM   3447 1HE  MET A 224     -10.943  22.538 -41.833  1.00  0.62           H  
ATOM   3448 2HE  MET A 224     -10.526  20.848 -41.465  1.00  0.62           H  
ATOM   3449 3HE  MET A 224      -9.521  22.173 -40.837  1.00  0.62           H  
ATOM   3450  N   ILE A 225      -4.789  21.064 -39.151  1.00  0.63           N  
ATOM   3451  CA  ILE A 225      -3.757  21.742 -38.380  1.00  0.63           C  
ATOM   3452  C   ILE A 225      -2.453  20.957 -38.473  1.00  0.63           C  
ATOM   3453  O   ILE A 225      -1.386  21.518 -38.764  1.00  0.63           O  
ATOM   3454  CB  ILE A 225      -4.162  21.854 -36.900  1.00  0.63           C  
ATOM   3455  CG1 ILE A 225      -5.359  22.797 -36.730  1.00  0.63           C  
ATOM   3456  CG2 ILE A 225      -2.970  22.321 -36.061  1.00  0.63           C  
ATOM   3457  CD1 ILE A 225      -5.999  22.714 -35.354  1.00  0.63           C  
ATOM   3458  H   ILE A 225      -5.628  20.710 -38.682  1.00  0.63           H  
ATOM   3459  HA  ILE A 225      -3.602  22.736 -38.792  1.00  0.63           H  
ATOM   3460  HB  ILE A 225      -4.481  20.873 -36.547  1.00  0.63           H  
ATOM   3461 1HG1 ILE A 225      -5.034  23.822 -36.900  1.00  0.63           H  
ATOM   3462 2HG1 ILE A 225      -6.111  22.546 -37.476  1.00  0.63           H  
ATOM   3463 1HG2 ILE A 225      -3.269  22.370 -35.022  1.00  0.63           H  
ATOM   3464 2HG2 ILE A 225      -2.146  21.615 -36.167  1.00  0.63           H  
ATOM   3465 3HG2 ILE A 225      -2.649  23.306 -36.395  1.00  0.63           H  
ATOM   3466 1HD1 ILE A 225      -6.838  23.397 -35.317  1.00  0.63           H  
ATOM   3467 2HD1 ILE A 225      -6.352  21.694 -35.177  1.00  0.63           H  
ATOM   3468 3HD1 ILE A 225      -5.273  22.985 -34.591  1.00  0.63           H  
ATOM   3469  N   LEU A 226      -2.539  19.645 -38.259  1.00  0.64           N  
ATOM   3470  CA  LEU A 226      -1.356  18.810 -38.312  1.00  0.64           C  
ATOM   3471  C   LEU A 226      -0.734  18.760 -39.702  1.00  0.64           C  
ATOM   3472  O   LEU A 226       0.493  18.783 -39.820  1.00  0.64           O  
ATOM   3473  CB  LEU A 226      -1.694  17.410 -37.842  1.00  0.64           C  
ATOM   3474  CG  LEU A 226      -2.020  17.269 -36.393  1.00  0.64           C  
ATOM   3475  CD1 LEU A 226      -2.415  15.846 -36.121  1.00  0.64           C  
ATOM   3476  CD2 LEU A 226      -0.854  17.694 -35.560  1.00  0.64           C  
ATOM   3477  H   LEU A 226      -3.445  19.225 -38.034  1.00  0.64           H  
ATOM   3478  HA  LEU A 226      -0.620  19.229 -37.628  1.00  0.64           H  
ATOM   3479 1HB  LEU A 226      -2.590  17.119 -38.367  1.00  0.64           H  
ATOM   3480 2HB  LEU A 226      -0.896  16.731 -38.097  1.00  0.64           H  
ATOM   3481  HG  LEU A 226      -2.868  17.897 -36.171  1.00  0.64           H  
ATOM   3482 1HD1 LEU A 226      -2.686  15.734 -35.070  1.00  0.64           H  
ATOM   3483 2HD1 LEU A 226      -3.267  15.594 -36.745  1.00  0.64           H  
ATOM   3484 3HD1 LEU A 226      -1.584  15.178 -36.356  1.00  0.64           H  
ATOM   3485 1HD2 LEU A 226      -1.110  17.613 -34.529  1.00  0.64           H  
ATOM   3486 2HD2 LEU A 226      -0.010  17.067 -35.763  1.00  0.64           H  
ATOM   3487 3HD2 LEU A 226      -0.614  18.730 -35.791  1.00  0.64           H  
ATOM   3488  N   ILE A 227      -1.555  18.747 -40.761  1.00  0.67           N  
ATOM   3489  CA  ILE A 227      -1.010  18.721 -42.113  1.00  0.67           C  
ATOM   3490  C   ILE A 227      -0.210  19.957 -42.382  1.00  0.67           C  
ATOM   3491  O   ILE A 227       0.915  19.878 -42.874  1.00  0.67           O  
ATOM   3492  CB  ILE A 227      -2.079  18.636 -43.222  1.00  0.67           C  
ATOM   3493  CG1 ILE A 227      -2.799  17.300 -43.229  1.00  0.67           C  
ATOM   3494  CG2 ILE A 227      -1.410  18.893 -44.568  1.00  0.67           C  
ATOM   3495  CD1 ILE A 227      -4.021  17.303 -44.092  1.00  0.67           C  
ATOM   3496  H   ILE A 227      -2.563  18.722 -40.622  1.00  0.67           H  
ATOM   3497  HA  ILE A 227      -0.345  17.864 -42.207  1.00  0.67           H  
ATOM   3498  HB  ILE A 227      -2.836  19.404 -43.039  1.00  0.67           H  
ATOM   3499 1HG1 ILE A 227      -2.117  16.531 -43.592  1.00  0.67           H  
ATOM   3500 2HG1 ILE A 227      -3.090  17.056 -42.243  1.00  0.67           H  
ATOM   3501 1HG2 ILE A 227      -2.158  18.866 -45.356  1.00  0.67           H  
ATOM   3502 2HG2 ILE A 227      -0.930  19.871 -44.560  1.00  0.67           H  
ATOM   3503 3HG2 ILE A 227      -0.659  18.124 -44.751  1.00  0.67           H  
ATOM   3504 1HD1 ILE A 227      -4.490  16.331 -44.060  1.00  0.67           H  
ATOM   3505 2HD1 ILE A 227      -4.717  18.053 -43.725  1.00  0.67           H  
ATOM   3506 3HD1 ILE A 227      -3.742  17.535 -45.116  1.00  0.67           H  
ATOM   3507  N   CYS A 228      -0.764  21.113 -42.025  1.00  0.70           N  
ATOM   3508  CA  CYS A 228      -0.067  22.353 -42.281  1.00  0.70           C  
ATOM   3509  C   CYS A 228       1.287  22.348 -41.588  1.00  0.70           C  
ATOM   3510  O   CYS A 228       2.303  22.708 -42.190  1.00  0.70           O  
ATOM   3511  CB  CYS A 228      -0.902  23.514 -41.751  1.00  0.70           C  
ATOM   3512  SG  CYS A 228      -2.436  23.770 -42.659  1.00  0.70           S  
ATOM   3513  H   CYS A 228      -1.695  21.132 -41.603  1.00  0.70           H  
ATOM   3514  HA  CYS A 228       0.077  22.461 -43.355  1.00  0.70           H  
ATOM   3515 1HB  CYS A 228      -1.159  23.330 -40.705  1.00  0.70           H  
ATOM   3516 2HB  CYS A 228      -0.319  24.431 -41.793  1.00  0.70           H  
ATOM   3517  HG  CYS A 228      -3.056  22.675 -42.143  1.00  0.70           H  
ATOM   3518  N   ARG A 229       1.317  21.882 -40.339  1.00  0.75           N  
ATOM   3519  CA  ARG A 229       2.565  21.862 -39.598  1.00  0.75           C  
ATOM   3520  C   ARG A 229       3.545  20.824 -40.135  1.00  0.75           C  
ATOM   3521  O   ARG A 229       4.757  21.066 -40.186  1.00  0.75           O  
ATOM   3522  CB  ARG A 229       2.292  21.603 -38.134  1.00  0.75           C  
ATOM   3523  CG  ARG A 229       1.533  22.724 -37.430  1.00  0.75           C  
ATOM   3524  CD  ARG A 229       2.287  23.994 -37.458  1.00  0.75           C  
ATOM   3525  NE  ARG A 229       1.649  25.021 -36.648  1.00  0.75           N  
ATOM   3526  CZ  ARG A 229       1.985  26.331 -36.644  1.00  0.75           C  
ATOM   3527  NH1 ARG A 229       2.943  26.789 -37.428  1.00  0.75           N  
ATOM   3528  NH2 ARG A 229       1.341  27.167 -35.842  1.00  0.75           N  
ATOM   3529  H   ARG A 229       0.450  21.584 -39.884  1.00  0.75           H  
ATOM   3530  HA  ARG A 229       3.025  22.847 -39.687  1.00  0.75           H  
ATOM   3531 1HB  ARG A 229       1.693  20.695 -38.036  1.00  0.75           H  
ATOM   3532 2HB  ARG A 229       3.231  21.440 -37.606  1.00  0.75           H  
ATOM   3533 1HG  ARG A 229       0.587  22.887 -37.941  1.00  0.75           H  
ATOM   3534 2HG  ARG A 229       1.341  22.457 -36.399  1.00  0.75           H  
ATOM   3535 1HD  ARG A 229       3.297  23.835 -37.082  1.00  0.75           H  
ATOM   3536 2HD  ARG A 229       2.333  24.351 -38.483  1.00  0.75           H  
ATOM   3537  HE  ARG A 229       0.906  24.727 -36.030  1.00  0.75           H  
ATOM   3538 1HH1 ARG A 229       3.444  26.164 -38.075  1.00  0.75           H  
ATOM   3539 2HH1 ARG A 229       3.180  27.768 -37.409  1.00  0.75           H  
ATOM   3540 1HH2 ARG A 229       0.605  26.825 -35.238  1.00  0.75           H  
ATOM   3541 2HH2 ARG A 229       1.585  28.146 -35.831  1.00  0.75           H  
ATOM   3542  N   LEU A 230       3.031  19.677 -40.572  1.00  0.81           N  
ATOM   3543  CA  LEU A 230       3.904  18.628 -41.053  1.00  0.81           C  
ATOM   3544  C   LEU A 230       4.580  19.079 -42.315  1.00  0.81           C  
ATOM   3545  O   LEU A 230       5.778  18.888 -42.455  1.00  0.81           O  
ATOM   3546  CB  LEU A 230       3.155  17.319 -41.271  1.00  0.81           C  
ATOM   3547  CG  LEU A 230       4.028  16.159 -41.712  1.00  0.81           C  
ATOM   3548  CD1 LEU A 230       5.136  15.942 -40.705  1.00  0.81           C  
ATOM   3549  CD2 LEU A 230       3.191  14.933 -41.766  1.00  0.81           C  
ATOM   3550  H   LEU A 230       2.028  19.509 -40.525  1.00  0.81           H  
ATOM   3551  HA  LEU A 230       4.672  18.449 -40.303  1.00  0.81           H  
ATOM   3552 1HB  LEU A 230       2.643  17.036 -40.360  1.00  0.81           H  
ATOM   3553 2HB  LEU A 230       2.399  17.484 -42.042  1.00  0.81           H  
ATOM   3554  HG  LEU A 230       4.466  16.374 -42.683  1.00  0.81           H  
ATOM   3555 1HD1 LEU A 230       5.746  15.115 -41.032  1.00  0.81           H  
ATOM   3556 2HD1 LEU A 230       5.752  16.840 -40.641  1.00  0.81           H  
ATOM   3557 3HD1 LEU A 230       4.707  15.723 -39.723  1.00  0.81           H  
ATOM   3558 1HD2 LEU A 230       3.794  14.092 -42.062  1.00  0.81           H  
ATOM   3559 2HD2 LEU A 230       2.785  14.755 -40.773  1.00  0.81           H  
ATOM   3560 3HD2 LEU A 230       2.379  15.078 -42.480  1.00  0.81           H  
ATOM   3561  N   VAL A 231       3.832  19.722 -43.207  1.00  0.89           N  
ATOM   3562  CA  VAL A 231       4.395  20.234 -44.446  1.00  0.89           C  
ATOM   3563  C   VAL A 231       5.478  21.276 -44.158  1.00  0.89           C  
ATOM   3564  O   VAL A 231       6.509  21.305 -44.829  1.00  0.89           O  
ATOM   3565  CB  VAL A 231       3.297  20.821 -45.341  1.00  0.89           C  
ATOM   3566  CG1 VAL A 231       3.921  21.542 -46.520  1.00  0.89           C  
ATOM   3567  CG2 VAL A 231       2.402  19.682 -45.834  1.00  0.89           C  
ATOM   3568  H   VAL A 231       2.835  19.848 -43.025  1.00  0.89           H  
ATOM   3569  HA  VAL A 231       4.857  19.402 -44.980  1.00  0.89           H  
ATOM   3570  HB  VAL A 231       2.705  21.540 -44.765  1.00  0.89           H  
ATOM   3571 1HG1 VAL A 231       3.135  21.957 -47.148  1.00  0.89           H  
ATOM   3572 2HG1 VAL A 231       4.558  22.347 -46.152  1.00  0.89           H  
ATOM   3573 3HG1 VAL A 231       4.520  20.839 -47.099  1.00  0.89           H  
ATOM   3574 1HG2 VAL A 231       1.611  20.087 -46.464  1.00  0.89           H  
ATOM   3575 2HG2 VAL A 231       3.001  18.972 -46.405  1.00  0.89           H  
ATOM   3576 3HG2 VAL A 231       1.960  19.173 -44.983  1.00  0.89           H  
ATOM   3577  N   GLN A 232       5.256  22.143 -43.166  1.00  0.99           N  
ATOM   3578  CA  GLN A 232       6.276  23.127 -42.812  1.00  0.99           C  
ATOM   3579  C   GLN A 232       7.587  22.463 -42.343  1.00  0.99           C  
ATOM   3580  O   GLN A 232       8.674  22.973 -42.630  1.00  0.99           O  
ATOM   3581  CB  GLN A 232       5.757  24.059 -41.709  1.00  0.99           C  
ATOM   3582  CG  GLN A 232       4.668  25.008 -42.159  1.00  0.99           C  
ATOM   3583  CD  GLN A 232       4.063  25.833 -41.014  1.00  0.99           C  
ATOM   3584  OE1 GLN A 232       4.203  25.523 -39.812  1.00  0.99           O  
ATOM   3585  NE2 GLN A 232       3.366  26.903 -41.404  1.00  0.99           N  
ATOM   3586  H   GLN A 232       4.368  22.129 -42.660  1.00  0.99           H  
ATOM   3587  HA  GLN A 232       6.496  23.720 -43.697  1.00  0.99           H  
ATOM   3588 1HB  GLN A 232       5.361  23.462 -40.892  1.00  0.99           H  
ATOM   3589 2HB  GLN A 232       6.583  24.646 -41.313  1.00  0.99           H  
ATOM   3590 1HG  GLN A 232       5.103  25.704 -42.875  1.00  0.99           H  
ATOM   3591 2HG  GLN A 232       3.882  24.445 -42.639  1.00  0.99           H  
ATOM   3592 1HE2 GLN A 232       2.927  27.505 -40.740  1.00  0.99           H  
ATOM   3593 2HE2 GLN A 232       3.280  27.107 -42.380  1.00  0.99           H  
ATOM   3594  N   GLN A 233       7.492  21.335 -41.619  1.00  1.13           N  
ATOM   3595  CA  GLN A 233       8.691  20.646 -41.113  1.00  1.13           C  
ATOM   3596  C   GLN A 233       9.307  19.580 -42.044  1.00  1.13           C  
ATOM   3597  O   GLN A 233      10.524  19.381 -42.044  1.00  1.13           O  
ATOM   3598  CB  GLN A 233       8.384  19.967 -39.777  1.00  1.13           C  
ATOM   3599  CG  GLN A 233       8.043  20.914 -38.650  1.00  1.13           C  
ATOM   3600  CD  GLN A 233       7.808  20.188 -37.330  1.00  1.13           C  
ATOM   3601  OE1 GLN A 233       7.408  19.017 -37.305  1.00  1.13           O  
ATOM   3602  NE2 GLN A 233       8.057  20.892 -36.230  1.00  1.13           N  
ATOM   3603  H   GLN A 233       6.563  20.977 -41.385  1.00  1.13           H  
ATOM   3604  HA  GLN A 233       9.453  21.404 -40.942  1.00  1.13           H  
ATOM   3605 1HB  GLN A 233       7.526  19.299 -39.914  1.00  1.13           H  
ATOM   3606 2HB  GLN A 233       9.230  19.356 -39.475  1.00  1.13           H  
ATOM   3607 1HG  GLN A 233       8.861  21.619 -38.517  1.00  1.13           H  
ATOM   3608 2HG  GLN A 233       7.125  21.448 -38.916  1.00  1.13           H  
ATOM   3609 1HE2 GLN A 233       7.900  20.485 -35.292  1.00  1.13           H  
ATOM   3610 2HE2 GLN A 233       8.374  21.833 -36.299  1.00  1.13           H  
ATOM   3611  N   VAL A 234       8.469  18.874 -42.794  1.00  1.30           N  
ATOM   3612  CA  VAL A 234       8.870  17.763 -43.655  1.00  1.30           C  
ATOM   3613  C   VAL A 234       8.466  17.976 -45.099  1.00  1.30           C  
ATOM   3614  O   VAL A 234       7.297  18.214 -45.402  1.00  1.30           O  
ATOM   3615  CB  VAL A 234       8.207  16.444 -43.180  1.00  1.30           C  
ATOM   3616  CG1 VAL A 234       8.562  15.278 -44.131  1.00  1.30           C  
ATOM   3617  CG2 VAL A 234       8.654  16.116 -41.770  1.00  1.30           C  
ATOM   3618  H   VAL A 234       7.486  19.098 -42.752  1.00  1.30           H  
ATOM   3619  HA  VAL A 234       9.954  17.661 -43.605  1.00  1.30           H  
ATOM   3620  HB  VAL A 234       7.122  16.568 -43.194  1.00  1.30           H  
ATOM   3621 1HG1 VAL A 234       8.090  14.382 -43.795  1.00  1.30           H  
ATOM   3622 2HG1 VAL A 234       8.220  15.498 -45.127  1.00  1.30           H  
ATOM   3623 3HG1 VAL A 234       9.609  15.122 -44.153  1.00  1.30           H  
ATOM   3624 1HG2 VAL A 234       8.168  15.205 -41.456  1.00  1.30           H  
ATOM   3625 2HG2 VAL A 234       9.735  15.983 -41.746  1.00  1.30           H  
ATOM   3626 3HG2 VAL A 234       8.375  16.924 -41.098  1.00  1.30           H  
ATOM   3627  N   ASP A 235       9.398  17.810 -46.026  1.00  1.50           N  
ATOM   3628  CA  ASP A 235       9.021  17.965 -47.422  1.00  1.50           C  
ATOM   3629  C   ASP A 235       8.337  16.673 -47.854  1.00  1.50           C  
ATOM   3630  O   ASP A 235       8.941  15.823 -48.490  1.00  1.50           O  
ATOM   3631  CB  ASP A 235      10.234  18.278 -48.301  1.00  1.50           C  
ATOM   3632  CG  ASP A 235       9.862  18.677 -49.742  1.00  1.50           C  
ATOM   3633  OD1 ASP A 235       8.696  18.893 -50.005  1.00  1.50           O  
ATOM   3634  OD2 ASP A 235      10.749  18.759 -50.561  1.00  1.50           O  
ATOM   3635  H   ASP A 235      10.351  17.603 -45.764  1.00  1.50           H  
ATOM   3636  HA  ASP A 235       8.307  18.784 -47.513  1.00  1.50           H  
ATOM   3637 1HB  ASP A 235      10.806  19.092 -47.856  1.00  1.50           H  
ATOM   3638 2HB  ASP A 235      10.881  17.416 -48.344  1.00  1.50           H  
ATOM   3639  N   VAL A 236       7.057  16.566 -47.498  1.00  1.71           N  
ATOM   3640  CA  VAL A 236       6.210  15.385 -47.681  1.00  1.71           C  
ATOM   3641  C   VAL A 236       6.070  14.925 -49.137  1.00  1.71           C  
ATOM   3642  O   VAL A 236       5.916  13.725 -49.369  1.00  1.71           O  
ATOM   3643  CB  VAL A 236       4.807  15.613 -47.087  1.00  1.71           C  
ATOM   3644  CG1 VAL A 236       3.921  14.446 -47.477  1.00  1.71           C  
ATOM   3645  CG2 VAL A 236       4.886  15.739 -45.550  1.00  1.71           C  
ATOM   3646  H   VAL A 236       6.690  17.359 -46.971  1.00  1.71           H  
ATOM   3647  HA  VAL A 236       6.667  14.567 -47.121  1.00  1.71           H  
ATOM   3648  HB  VAL A 236       4.376  16.521 -47.509  1.00  1.71           H  
ATOM   3649 1HG1 VAL A 236       2.921  14.599 -47.079  1.00  1.71           H  
ATOM   3650 2HG1 VAL A 236       3.871  14.376 -48.569  1.00  1.71           H  
ATOM   3651 3HG1 VAL A 236       4.339  13.523 -47.073  1.00  1.71           H  
ATOM   3652 1HG2 VAL A 236       3.886  15.895 -45.146  1.00  1.71           H  
ATOM   3653 2HG2 VAL A 236       5.308  14.832 -45.132  1.00  1.71           H  
ATOM   3654 3HG2 VAL A 236       5.510  16.580 -45.280  1.00  1.71           H  
ATOM   3655  N   ILE A 237       6.099  15.891 -50.080  1.00  1.90           N  
ATOM   3656  CA  ILE A 237       5.964  15.755 -51.549  1.00  1.90           C  
ATOM   3657  C   ILE A 237       4.848  14.805 -52.042  1.00  1.90           C  
ATOM   3658  O   ILE A 237       4.200  14.136 -51.246  1.00  1.90           O  
ATOM   3659  CB  ILE A 237       7.333  15.285 -52.157  1.00  1.90           C  
ATOM   3660  CG1 ILE A 237       7.765  13.904 -51.639  1.00  1.90           C  
ATOM   3661  CG2 ILE A 237       8.380  16.290 -51.835  1.00  1.90           C  
ATOM   3662  CD1 ILE A 237       8.926  13.329 -52.378  1.00  1.90           C  
ATOM   3663  H   ILE A 237       6.259  16.829 -49.731  1.00  1.90           H  
ATOM   3664  HA  ILE A 237       5.764  16.752 -51.922  1.00  1.90           H  
ATOM   3665  HB  ILE A 237       7.278  15.201 -53.206  1.00  1.90           H  
ATOM   3666 1HG1 ILE A 237       8.083  13.982 -50.609  1.00  1.90           H  
ATOM   3667 2HG1 ILE A 237       6.920  13.209 -51.712  1.00  1.90           H  
ATOM   3668 1HG2 ILE A 237       9.333  15.987 -52.258  1.00  1.90           H  
ATOM   3669 2HG2 ILE A 237       8.099  17.260 -52.238  1.00  1.90           H  
ATOM   3670 3HG2 ILE A 237       8.477  16.373 -50.773  1.00  1.90           H  
ATOM   3671 1HD1 ILE A 237       9.179  12.358 -51.949  1.00  1.90           H  
ATOM   3672 2HD1 ILE A 237       8.661  13.207 -53.429  1.00  1.90           H  
ATOM   3673 3HD1 ILE A 237       9.777  14.000 -52.288  1.00  1.90           H  
ATOM   3674  N   PRO A 238       4.486  14.827 -53.347  1.00  2.00           N  
ATOM   3675  CA  PRO A 238       3.541  13.896 -53.919  1.00  2.00           C  
ATOM   3676  C   PRO A 238       4.043  12.466 -53.688  1.00  2.00           C  
ATOM   3677  O   PRO A 238       5.208  12.168 -53.959  1.00  2.00           O  
ATOM   3678  CB  PRO A 238       3.534  14.291 -55.400  1.00  2.00           C  
ATOM   3679  CG  PRO A 238       3.897  15.766 -55.394  1.00  2.00           C  
ATOM   3680  CD  PRO A 238       4.908  15.911 -54.286  1.00  2.00           C  
ATOM   3681  HA  PRO A 238       2.573  14.097 -53.463  1.00  2.00           H  
ATOM   3682 1HB  PRO A 238       4.250  13.676 -55.961  1.00  2.00           H  
ATOM   3683 2HB  PRO A 238       2.540  14.101 -55.833  1.00  2.00           H  
ATOM   3684 1HG  PRO A 238       4.299  16.062 -56.375  1.00  2.00           H  
ATOM   3685 2HG  PRO A 238       2.995  16.375 -55.226  1.00  2.00           H  
ATOM   3686 1HD  PRO A 238       5.894  15.735 -54.713  1.00  2.00           H  
ATOM   3687 2HD  PRO A 238       4.804  16.908 -53.848  1.00  2.00           H  
ATOM   3688  N   PRO A 239       3.153  11.527 -53.353  1.00  1.99           N  
ATOM   3689  CA  PRO A 239       3.451  10.151 -53.010  1.00  1.99           C  
ATOM   3690  C   PRO A 239       3.746   9.220 -54.158  1.00  1.99           C  
ATOM   3691  O   PRO A 239       3.033   8.233 -54.346  1.00  1.99           O  
ATOM   3692  CB  PRO A 239       2.160   9.726 -52.338  1.00  1.99           C  
ATOM   3693  CG  PRO A 239       1.091  10.510 -53.056  1.00  1.99           C  
ATOM   3694  CD  PRO A 239       1.718  11.855 -53.304  1.00  1.99           C  
ATOM   3695  HA  PRO A 239       4.289  10.141 -52.313  1.00  1.99           H  
ATOM   3696 1HB  PRO A 239       2.025   8.646 -52.433  1.00  1.99           H  
ATOM   3697 2HB  PRO A 239       2.219   9.964 -51.274  1.00  1.99           H  
ATOM   3698 1HG  PRO A 239       0.820   9.995 -53.990  1.00  1.99           H  
ATOM   3699 2HG  PRO A 239       0.177  10.567 -52.455  1.00  1.99           H  
ATOM   3700 1HD  PRO A 239       1.370  12.267 -54.263  1.00  1.99           H  
ATOM   3701 2HD  PRO A 239       1.496  12.507 -52.444  1.00  1.99           H  
ATOM   3702  N   SER A 240       4.782   9.498 -54.932  1.00  1.86           N  
ATOM   3703  CA  SER A 240       5.073   8.531 -55.979  1.00  1.86           C  
ATOM   3704  C   SER A 240       5.322   7.195 -55.340  1.00  1.86           C  
ATOM   3705  O   SER A 240       6.153   7.078 -54.435  1.00  1.86           O  
ATOM   3706  CB  SER A 240       6.289   8.876 -56.803  1.00  1.86           C  
ATOM   3707  OG  SER A 240       6.595   7.794 -57.692  1.00  1.86           O  
ATOM   3708  H   SER A 240       5.332  10.342 -54.764  1.00  1.86           H  
ATOM   3709  HA  SER A 240       4.206   8.451 -56.638  1.00  1.86           H  
ATOM   3710 1HB  SER A 240       6.091   9.781 -57.377  1.00  1.86           H  
ATOM   3711 2HB  SER A 240       7.139   9.076 -56.151  1.00  1.86           H  
ATOM   3712  HG  SER A 240       7.173   8.171 -58.365  1.00  1.86           H  
ATOM   3713  N   LEU A 241       4.716   6.161 -55.902  1.00  1.66           N  
ATOM   3714  CA  LEU A 241       4.878   4.807 -55.406  1.00  1.66           C  
ATOM   3715  C   LEU A 241       6.338   4.388 -55.381  1.00  1.66           C  
ATOM   3716  O   LEU A 241       6.739   3.575 -54.548  1.00  1.66           O  
ATOM   3717  CB  LEU A 241       4.053   3.817 -56.226  1.00  1.66           C  
ATOM   3718  CG  LEU A 241       3.994   2.391 -55.655  1.00  1.66           C  
ATOM   3719  CD1 LEU A 241       3.382   2.438 -54.245  1.00  1.66           C  
ATOM   3720  CD2 LEU A 241       3.160   1.513 -56.582  1.00  1.66           C  
ATOM   3721  H   LEU A 241       4.076   6.336 -56.663  1.00  1.66           H  
ATOM   3722  HA  LEU A 241       4.504   4.777 -54.390  1.00  1.66           H  
ATOM   3723 1HB  LEU A 241       3.034   4.192 -56.303  1.00  1.66           H  
ATOM   3724 2HB  LEU A 241       4.477   3.757 -57.229  1.00  1.66           H  
ATOM   3725  HG  LEU A 241       5.001   1.982 -55.578  1.00  1.66           H  
ATOM   3726 1HD1 LEU A 241       3.341   1.433 -53.827  1.00  1.66           H  
ATOM   3727 2HD1 LEU A 241       3.999   3.064 -53.613  1.00  1.66           H  
ATOM   3728 3HD1 LEU A 241       2.375   2.850 -54.295  1.00  1.66           H  
ATOM   3729 1HD2 LEU A 241       3.116   0.500 -56.183  1.00  1.66           H  
ATOM   3730 2HD2 LEU A 241       2.151   1.918 -56.658  1.00  1.66           H  
ATOM   3731 3HD2 LEU A 241       3.619   1.494 -57.571  1.00  1.66           H  
ATOM   3732  N   LYS A 242       7.149   4.935 -56.299  1.00  1.45           N  
ATOM   3733  CA  LYS A 242       8.554   4.552 -56.401  1.00  1.45           C  
ATOM   3734  C   LYS A 242       9.338   4.853 -55.124  1.00  1.45           C  
ATOM   3735  O   LYS A 242      10.413   4.291 -54.906  1.00  1.45           O  
ATOM   3736  CB  LYS A 242       9.230   5.276 -57.564  1.00  1.45           C  
ATOM   3737  CG  LYS A 242       8.780   4.839 -58.957  1.00  1.45           C  
ATOM   3738  CD  LYS A 242       9.517   5.624 -60.042  1.00  1.45           C  
ATOM   3739  CE  LYS A 242       9.094   5.190 -61.439  1.00  1.45           C  
ATOM   3740  NZ  LYS A 242       9.804   5.967 -62.499  1.00  1.45           N  
ATOM   3741  H   LYS A 242       6.795   5.681 -56.907  1.00  1.45           H  
ATOM   3742  HA  LYS A 242       8.603   3.477 -56.578  1.00  1.45           H  
ATOM   3743 1HB  LYS A 242       9.043   6.347 -57.474  1.00  1.45           H  
ATOM   3744 2HB  LYS A 242      10.308   5.130 -57.500  1.00  1.45           H  
ATOM   3745 1HG  LYS A 242       8.976   3.774 -59.089  1.00  1.45           H  
ATOM   3746 2HG  LYS A 242       7.708   5.010 -59.056  1.00  1.45           H  
ATOM   3747 1HD  LYS A 242       9.307   6.688 -59.923  1.00  1.45           H  
ATOM   3748 2HD  LYS A 242      10.591   5.471 -59.935  1.00  1.45           H  
ATOM   3749 1HE  LYS A 242       9.319   4.132 -61.566  1.00  1.45           H  
ATOM   3750 2HE  LYS A 242       8.021   5.340 -61.551  1.00  1.45           H  
ATOM   3751 1HZ  LYS A 242       9.501   5.651 -63.409  1.00  1.45           H  
ATOM   3752 2HZ  LYS A 242       9.595   6.950 -62.398  1.00  1.45           H  
ATOM   3753 3HZ  LYS A 242      10.800   5.824 -62.409  1.00  1.45           H  
ATOM   3754  N   SER A 243       8.833   5.788 -54.319  1.00  1.28           N  
ATOM   3755  CA  SER A 243       9.480   6.202 -53.092  1.00  1.28           C  
ATOM   3756  C   SER A 243       8.800   5.658 -51.838  1.00  1.28           C  
ATOM   3757  O   SER A 243       9.182   6.039 -50.734  1.00  1.28           O  
ATOM   3758  CB  SER A 243       9.484   7.714 -53.010  1.00  1.28           C  
ATOM   3759  OG  SER A 243       8.171   8.222 -52.911  1.00  1.28           O  
ATOM   3760  H   SER A 243       7.932   6.210 -54.539  1.00  1.28           H  
ATOM   3761  HA  SER A 243      10.508   5.840 -53.107  1.00  1.28           H  
ATOM   3762 1HB  SER A 243      10.071   8.038 -52.153  1.00  1.28           H  
ATOM   3763 2HB  SER A 243       9.959   8.113 -53.903  1.00  1.28           H  
ATOM   3764  HG  SER A 243       7.596   7.643 -53.469  1.00  1.28           H  
ATOM   3765  N   LEU A 244       7.777   4.812 -51.969  1.00  1.16           N  
ATOM   3766  CA  LEU A 244       7.068   4.427 -50.753  1.00  1.16           C  
ATOM   3767  C   LEU A 244       7.583   3.122 -50.150  1.00  1.16           C  
ATOM   3768  O   LEU A 244       8.074   2.232 -50.843  1.00  1.16           O  
ATOM   3769  CB  LEU A 244       5.558   4.409 -51.009  1.00  1.16           C  
ATOM   3770  CG  LEU A 244       5.048   5.780 -51.535  1.00  1.16           C  
ATOM   3771  CD1 LEU A 244       3.572   5.778 -51.751  1.00  1.16           C  
ATOM   3772  CD2 LEU A 244       5.436   6.884 -50.593  1.00  1.16           C  
ATOM   3773  H   LEU A 244       7.485   4.456 -52.881  1.00  1.16           H  
ATOM   3774  HA  LEU A 244       7.234   5.206 -50.012  1.00  1.16           H  
ATOM   3775 1HB  LEU A 244       5.333   3.647 -51.749  1.00  1.16           H  
ATOM   3776 2HB  LEU A 244       5.036   4.177 -50.082  1.00  1.16           H  
ATOM   3777  HG  LEU A 244       5.510   5.949 -52.479  1.00  1.16           H  
ATOM   3778 1HD1 LEU A 244       3.277   6.736 -52.156  1.00  1.16           H  
ATOM   3779 2HD1 LEU A 244       3.284   4.996 -52.438  1.00  1.16           H  
ATOM   3780 3HD1 LEU A 244       3.093   5.630 -50.804  1.00  1.16           H  
ATOM   3781 1HD2 LEU A 244       5.102   7.826 -51.017  1.00  1.16           H  
ATOM   3782 2HD2 LEU A 244       4.968   6.729 -49.634  1.00  1.16           H  
ATOM   3783 3HD2 LEU A 244       6.517   6.909 -50.467  1.00  1.16           H  
ATOM   3784  N   LYS A 245       7.449   3.026 -48.831  1.00  1.09           N  
ATOM   3785  CA  LYS A 245       7.912   1.914 -48.008  1.00  1.09           C  
ATOM   3786  C   LYS A 245       6.751   1.101 -47.460  1.00  1.09           C  
ATOM   3787  O   LYS A 245       6.832   0.540 -46.360  1.00  1.09           O  
ATOM   3788  CB  LYS A 245       8.735   2.453 -46.834  1.00  1.09           C  
ATOM   3789  CG  LYS A 245      10.013   3.178 -47.202  1.00  1.09           C  
ATOM   3790  CD  LYS A 245      10.750   3.618 -45.938  1.00  1.09           C  
ATOM   3791  CE  LYS A 245      12.042   4.349 -46.254  1.00  1.09           C  
ATOM   3792  NZ  LYS A 245      12.744   4.784 -45.012  1.00  1.09           N  
ATOM   3793  H   LYS A 245       7.010   3.803 -48.356  1.00  1.09           H  
ATOM   3794  HA  LYS A 245       8.534   1.258 -48.620  1.00  1.09           H  
ATOM   3795 1HB  LYS A 245       8.123   3.157 -46.271  1.00  1.09           H  
ATOM   3796 2HB  LYS A 245       8.992   1.634 -46.163  1.00  1.09           H  
ATOM   3797 1HG  LYS A 245      10.654   2.525 -47.794  1.00  1.09           H  
ATOM   3798 2HG  LYS A 245       9.769   4.063 -47.796  1.00  1.09           H  
ATOM   3799 1HD  LYS A 245      10.105   4.291 -45.367  1.00  1.09           H  
ATOM   3800 2HD  LYS A 245      10.973   2.749 -45.320  1.00  1.09           H  
ATOM   3801 1HE  LYS A 245      12.699   3.696 -46.823  1.00  1.09           H  
ATOM   3802 2HE  LYS A 245      11.811   5.224 -46.852  1.00  1.09           H  
ATOM   3803 1HZ  LYS A 245      13.600   5.273 -45.247  1.00  1.09           H  
ATOM   3804 2HZ  LYS A 245      12.133   5.407 -44.470  1.00  1.09           H  
ATOM   3805 3HZ  LYS A 245      12.975   3.984 -44.447  1.00  1.09           H  
ATOM   3806  N   PHE A 246       5.692   0.993 -48.250  1.00  1.07           N  
ATOM   3807  CA  PHE A 246       4.482   0.298 -47.834  1.00  1.07           C  
ATOM   3808  C   PHE A 246       4.758  -1.113 -47.372  1.00  1.07           C  
ATOM   3809  O   PHE A 246       4.191  -1.561 -46.384  1.00  1.07           O  
ATOM   3810  CB  PHE A 246       3.503   0.178 -48.986  1.00  1.07           C  
ATOM   3811  CG  PHE A 246       2.817   1.401 -49.365  1.00  1.07           C  
ATOM   3812  CD1 PHE A 246       2.800   2.504 -48.545  1.00  1.07           C  
ATOM   3813  CD2 PHE A 246       2.145   1.443 -50.563  1.00  1.07           C  
ATOM   3814  CE1 PHE A 246       2.116   3.620 -48.925  1.00  1.07           C  
ATOM   3815  CE2 PHE A 246       1.467   2.553 -50.939  1.00  1.07           C  
ATOM   3816  CZ  PHE A 246       1.451   3.631 -50.119  1.00  1.07           C  
ATOM   3817  H   PHE A 246       5.721   1.445 -49.155  1.00  1.07           H  
ATOM   3818  HA  PHE A 246       4.023   0.856 -47.015  1.00  1.07           H  
ATOM   3819 1HB  PHE A 246       4.028  -0.195 -49.863  1.00  1.07           H  
ATOM   3820 2HB  PHE A 246       2.748  -0.560 -48.731  1.00  1.07           H  
ATOM   3821  HD1 PHE A 246       3.324   2.479 -47.590  1.00  1.07           H  
ATOM   3822  HD2 PHE A 246       2.158   0.565 -51.213  1.00  1.07           H  
ATOM   3823  HE1 PHE A 246       2.095   4.491 -48.276  1.00  1.07           H  
ATOM   3824  HE2 PHE A 246       0.936   2.580 -51.890  1.00  1.07           H  
ATOM   3825  HZ  PHE A 246       0.920   4.495 -50.420  1.00  1.07           H  
ATOM   3826  N   GLY A 247       5.645  -1.821 -48.059  1.00  1.09           N  
ATOM   3827  CA  GLY A 247       5.943  -3.192 -47.677  1.00  1.09           C  
ATOM   3828  C   GLY A 247       6.445  -3.308 -46.233  1.00  1.09           C  
ATOM   3829  O   GLY A 247       6.195  -4.309 -45.560  1.00  1.09           O  
ATOM   3830  H   GLY A 247       6.105  -1.408 -48.857  1.00  1.09           H  
ATOM   3831 1HA  GLY A 247       5.047  -3.800 -47.799  1.00  1.09           H  
ATOM   3832 2HA  GLY A 247       6.694  -3.597 -48.356  1.00  1.09           H  
ATOM   3833  N   ARG A 248       7.142  -2.286 -45.726  1.00  1.12           N  
ATOM   3834  CA  ARG A 248       7.654  -2.381 -44.371  1.00  1.12           C  
ATOM   3835  C   ARG A 248       6.569  -1.947 -43.392  1.00  1.12           C  
ATOM   3836  O   ARG A 248       6.380  -2.560 -42.333  1.00  1.12           O  
ATOM   3837  CB  ARG A 248       8.875  -1.516 -44.151  1.00  1.12           C  
ATOM   3838  CG  ARG A 248       9.493  -1.760 -42.808  1.00  1.12           C  
ATOM   3839  CD  ARG A 248      10.647  -0.892 -42.503  1.00  1.12           C  
ATOM   3840  NE  ARG A 248      11.170  -1.191 -41.179  1.00  1.12           N  
ATOM   3841  CZ  ARG A 248      11.971  -0.389 -40.457  1.00  1.12           C  
ATOM   3842  NH1 ARG A 248      12.331   0.781 -40.923  1.00  1.12           N  
ATOM   3843  NH2 ARG A 248      12.395  -0.785 -39.271  1.00  1.12           N  
ATOM   3844  H   ARG A 248       7.281  -1.433 -46.258  1.00  1.12           H  
ATOM   3845  HA  ARG A 248       7.922  -3.417 -44.164  1.00  1.12           H  
ATOM   3846 1HB  ARG A 248       9.617  -1.719 -44.919  1.00  1.12           H  
ATOM   3847 2HB  ARG A 248       8.597  -0.460 -44.220  1.00  1.12           H  
ATOM   3848 1HG  ARG A 248       8.744  -1.658 -42.062  1.00  1.12           H  
ATOM   3849 2HG  ARG A 248       9.857  -2.788 -42.788  1.00  1.12           H  
ATOM   3850 1HD  ARG A 248      11.439  -1.060 -43.232  1.00  1.12           H  
ATOM   3851 2HD  ARG A 248      10.342   0.154 -42.526  1.00  1.12           H  
ATOM   3852  HE  ARG A 248      10.919  -2.081 -40.771  1.00  1.12           H  
ATOM   3853 1HH1 ARG A 248      12.009   1.088 -41.826  1.00  1.12           H  
ATOM   3854 2HH1 ARG A 248      12.940   1.374 -40.362  1.00  1.12           H  
ATOM   3855 1HH2 ARG A 248      12.126  -1.688 -38.912  1.00  1.12           H  
ATOM   3856 2HH2 ARG A 248      13.010  -0.171 -38.713  1.00  1.12           H  
ATOM   3857  N   PHE A 249       5.835  -0.884 -43.752  1.00  1.17           N  
ATOM   3858  CA  PHE A 249       4.787  -0.369 -42.869  1.00  1.17           C  
ATOM   3859  C   PHE A 249       3.678  -1.376 -42.687  1.00  1.17           C  
ATOM   3860  O   PHE A 249       3.204  -1.590 -41.572  1.00  1.17           O  
ATOM   3861  CB  PHE A 249       4.186   0.930 -43.433  1.00  1.17           C  
ATOM   3862  CG  PHE A 249       4.937   2.178 -43.094  1.00  1.17           C  
ATOM   3863  CD1 PHE A 249       5.976   2.635 -43.861  1.00  1.17           C  
ATOM   3864  CD2 PHE A 249       4.559   2.923 -41.996  1.00  1.17           C  
ATOM   3865  CE1 PHE A 249       6.640   3.792 -43.526  1.00  1.17           C  
ATOM   3866  CE2 PHE A 249       5.215   4.071 -41.660  1.00  1.17           C  
ATOM   3867  CZ  PHE A 249       6.257   4.509 -42.417  1.00  1.17           C  
ATOM   3868  H   PHE A 249       6.025  -0.428 -44.648  1.00  1.17           H  
ATOM   3869  HA  PHE A 249       5.222  -0.173 -41.897  1.00  1.17           H  
ATOM   3870 1HB  PHE A 249       4.135   0.852 -44.518  1.00  1.17           H  
ATOM   3871 2HB  PHE A 249       3.164   1.038 -43.069  1.00  1.17           H  
ATOM   3872  HD1 PHE A 249       6.274   2.075 -44.725  1.00  1.17           H  
ATOM   3873  HD2 PHE A 249       3.718   2.583 -41.386  1.00  1.17           H  
ATOM   3874  HE1 PHE A 249       7.466   4.137 -44.138  1.00  1.17           H  
ATOM   3875  HE2 PHE A 249       4.902   4.633 -40.790  1.00  1.17           H  
ATOM   3876  HZ  PHE A 249       6.777   5.424 -42.144  1.00  1.17           H  
ATOM   3877  N   LEU A 250       3.309  -2.040 -43.773  1.00  1.20           N  
ATOM   3878  CA  LEU A 250       2.264  -3.037 -43.751  1.00  1.20           C  
ATOM   3879  C   LEU A 250       2.808  -4.351 -43.230  1.00  1.20           C  
ATOM   3880  O   LEU A 250       2.118  -5.060 -42.515  1.00  1.20           O  
ATOM   3881  CB  LEU A 250       1.661  -3.171 -45.140  1.00  1.20           C  
ATOM   3882  CG  LEU A 250       0.925  -1.912 -45.619  1.00  1.20           C  
ATOM   3883  CD1 LEU A 250       0.491  -2.092 -47.049  1.00  1.20           C  
ATOM   3884  CD2 LEU A 250      -0.275  -1.664 -44.704  1.00  1.20           C  
ATOM   3885  H   LEU A 250       3.747  -1.826 -44.662  1.00  1.20           H  
ATOM   3886  HA  LEU A 250       1.479  -2.704 -43.074  1.00  1.20           H  
ATOM   3887 1HB  LEU A 250       2.456  -3.397 -45.848  1.00  1.20           H  
ATOM   3888 2HB  LEU A 250       0.966  -3.980 -45.133  1.00  1.20           H  
ATOM   3889  HG  LEU A 250       1.603  -1.054 -45.579  1.00  1.20           H  
ATOM   3890 1HD1 LEU A 250      -0.022  -1.192 -47.390  1.00  1.20           H  
ATOM   3891 2HD1 LEU A 250       1.370  -2.267 -47.670  1.00  1.20           H  
ATOM   3892 3HD1 LEU A 250      -0.180  -2.945 -47.120  1.00  1.20           H  
ATOM   3893 1HD2 LEU A 250      -0.800  -0.774 -45.032  1.00  1.20           H  
ATOM   3894 2HD2 LEU A 250      -0.948  -2.519 -44.748  1.00  1.20           H  
ATOM   3895 3HD2 LEU A 250       0.072  -1.526 -43.678  1.00  1.20           H  
ATOM   3896  N   GLY A 251       4.069  -4.675 -43.504  1.00  1.22           N  
ATOM   3897  CA  GLY A 251       4.608  -5.900 -42.941  1.00  1.22           C  
ATOM   3898  C   GLY A 251       4.459  -5.832 -41.418  1.00  1.22           C  
ATOM   3899  O   GLY A 251       3.896  -6.729 -40.786  1.00  1.22           O  
ATOM   3900  H   GLY A 251       4.667  -4.124 -44.116  1.00  1.22           H  
ATOM   3901 1HA  GLY A 251       4.074  -6.762 -43.339  1.00  1.22           H  
ATOM   3902 2HA  GLY A 251       5.659  -5.995 -43.215  1.00  1.22           H  
ATOM   3903  N   ALA A 252       4.996  -4.765 -40.812  1.00  1.23           N  
ATOM   3904  CA  ALA A 252       4.872  -4.591 -39.369  1.00  1.23           C  
ATOM   3905  C   ALA A 252       3.418  -4.384 -38.957  1.00  1.23           C  
ATOM   3906  O   ALA A 252       2.930  -4.954 -37.966  1.00  1.23           O  
ATOM   3907  CB  ALA A 252       5.694  -3.397 -38.907  1.00  1.23           C  
ATOM   3908  H   ALA A 252       5.472  -4.053 -41.369  1.00  1.23           H  
ATOM   3909  HA  ALA A 252       5.232  -5.491 -38.901  1.00  1.23           H  
ATOM   3910 1HB  ALA A 252       5.611  -3.292 -37.827  1.00  1.23           H  
ATOM   3911 2HB  ALA A 252       6.738  -3.549 -39.178  1.00  1.23           H  
ATOM   3912 3HB  ALA A 252       5.320  -2.492 -39.395  1.00  1.23           H  
ATOM   3913  N   GLY A 253       2.715  -3.592 -39.763  1.00  1.22           N  
ATOM   3914  CA  GLY A 253       1.345  -3.231 -39.520  1.00  1.22           C  
ATOM   3915  C   GLY A 253       0.396  -4.406 -39.462  1.00  1.22           C  
ATOM   3916  O   GLY A 253      -0.512  -4.400 -38.648  1.00  1.22           O  
ATOM   3917  H   GLY A 253       3.154  -3.159 -40.569  1.00  1.22           H  
ATOM   3918 1HA  GLY A 253       1.290  -2.674 -38.590  1.00  1.22           H  
ATOM   3919 2HA  GLY A 253       1.032  -2.554 -40.314  1.00  1.22           H  
ATOM   3920  N   PHE A 254       0.613  -5.429 -40.276  1.00  1.21           N  
ATOM   3921  CA  PHE A 254      -0.254  -6.598 -40.313  1.00  1.21           C  
ATOM   3922  C   PHE A 254      -0.234  -7.382 -39.008  1.00  1.21           C  
ATOM   3923  O   PHE A 254      -1.258  -7.928 -38.585  1.00  1.21           O  
ATOM   3924  CB  PHE A 254       0.099  -7.489 -41.496  1.00  1.21           C  
ATOM   3925  CG  PHE A 254      -0.346  -6.880 -42.813  1.00  1.21           C  
ATOM   3926  CD1 PHE A 254      -1.460  -6.046 -42.864  1.00  1.21           C  
ATOM   3927  CD2 PHE A 254       0.337  -7.138 -43.992  1.00  1.21           C  
ATOM   3928  CE1 PHE A 254      -1.875  -5.485 -44.056  1.00  1.21           C  
ATOM   3929  CE2 PHE A 254      -0.079  -6.581 -45.188  1.00  1.21           C  
ATOM   3930  CZ  PHE A 254      -1.187  -5.752 -45.218  1.00  1.21           C  
ATOM   3931  H   PHE A 254       1.380  -5.372 -40.936  1.00  1.21           H  
ATOM   3932  HA  PHE A 254      -1.272  -6.249 -40.469  1.00  1.21           H  
ATOM   3933 1HB  PHE A 254       1.185  -7.627 -41.531  1.00  1.21           H  
ATOM   3934 2HB  PHE A 254      -0.362  -8.465 -41.385  1.00  1.21           H  
ATOM   3935  HD1 PHE A 254      -2.006  -5.834 -41.948  1.00  1.21           H  
ATOM   3936  HD2 PHE A 254       1.212  -7.787 -43.966  1.00  1.21           H  
ATOM   3937  HE1 PHE A 254      -2.745  -4.832 -44.076  1.00  1.21           H  
ATOM   3938  HE2 PHE A 254       0.468  -6.791 -46.106  1.00  1.21           H  
ATOM   3939  HZ  PHE A 254      -1.512  -5.310 -46.158  1.00  1.21           H  
ATOM   3940  N   LEU A 255       0.912  -7.442 -38.338  1.00  1.19           N  
ATOM   3941  CA  LEU A 255       0.936  -8.173 -37.082  1.00  1.19           C  
ATOM   3942  C   LEU A 255       0.241  -7.333 -36.029  1.00  1.19           C  
ATOM   3943  O   LEU A 255      -0.566  -7.843 -35.247  1.00  1.19           O  
ATOM   3944  CB  LEU A 255       2.369  -8.421 -36.651  1.00  1.19           C  
ATOM   3945  CG  LEU A 255       3.030  -9.694 -37.135  1.00  1.19           C  
ATOM   3946  CD1 LEU A 255       2.384 -10.908 -36.465  1.00  1.19           C  
ATOM   3947  CD2 LEU A 255       2.920  -9.749 -38.646  1.00  1.19           C  
ATOM   3948  H   LEU A 255       1.746  -6.979 -38.694  1.00  1.19           H  
ATOM   3949  HA  LEU A 255       0.404  -9.117 -37.199  1.00  1.19           H  
ATOM   3950 1HB  LEU A 255       2.948  -7.595 -37.039  1.00  1.19           H  
ATOM   3951 2HB  LEU A 255       2.418  -8.403 -35.560  1.00  1.19           H  
ATOM   3952  HG  LEU A 255       4.059  -9.682 -36.864  1.00  1.19           H  
ATOM   3953 1HD1 LEU A 255       2.877 -11.815 -36.811  1.00  1.19           H  
ATOM   3954 2HD1 LEU A 255       2.494 -10.832 -35.384  1.00  1.19           H  
ATOM   3955 3HD1 LEU A 255       1.327 -10.949 -36.718  1.00  1.19           H  
ATOM   3956 1HD2 LEU A 255       3.407 -10.651 -39.016  1.00  1.19           H  
ATOM   3957 2HD2 LEU A 255       1.870  -9.759 -38.936  1.00  1.19           H  
ATOM   3958 3HD2 LEU A 255       3.406  -8.867 -39.080  1.00  1.19           H  
ATOM   3959  N   LEU A 256       0.458  -6.018 -36.099  1.00  1.17           N  
ATOM   3960  CA  LEU A 256      -0.192  -5.092 -35.184  1.00  1.17           C  
ATOM   3961  C   LEU A 256      -1.698  -5.070 -35.429  1.00  1.17           C  
ATOM   3962  O   LEU A 256      -2.501  -4.947 -34.509  1.00  1.17           O  
ATOM   3963  CB  LEU A 256       0.392  -3.701 -35.360  1.00  1.17           C  
ATOM   3964  CG  LEU A 256       1.808  -3.518 -34.894  1.00  1.17           C  
ATOM   3965  CD1 LEU A 256       2.273  -2.192 -35.340  1.00  1.17           C  
ATOM   3966  CD2 LEU A 256       1.849  -3.611 -33.387  1.00  1.17           C  
ATOM   3967  H   LEU A 256       1.125  -5.654 -36.786  1.00  1.17           H  
ATOM   3968  HA  LEU A 256      -0.006  -5.424 -34.165  1.00  1.17           H  
ATOM   3969 1HB  LEU A 256       0.344  -3.431 -36.408  1.00  1.17           H  
ATOM   3970 2HB  LEU A 256      -0.215  -3.022 -34.814  1.00  1.17           H  
ATOM   3971  HG  LEU A 256       2.455  -4.284 -35.337  1.00  1.17           H  
ATOM   3972 1HD1 LEU A 256       3.302  -2.028 -35.018  1.00  1.17           H  
ATOM   3973 2HD1 LEU A 256       2.216  -2.180 -36.417  1.00  1.17           H  
ATOM   3974 3HD1 LEU A 256       1.629  -1.423 -34.927  1.00  1.17           H  
ATOM   3975 1HD2 LEU A 256       2.868  -3.457 -33.052  1.00  1.17           H  
ATOM   3976 2HD2 LEU A 256       1.212  -2.844 -32.958  1.00  1.17           H  
ATOM   3977 3HD2 LEU A 256       1.501  -4.594 -33.067  1.00  1.17           H  
ATOM   3978  N   LEU A 257      -2.088  -5.209 -36.682  1.00  1.15           N  
ATOM   3979  CA  LEU A 257      -3.483  -5.227 -37.058  1.00  1.15           C  
ATOM   3980  C   LEU A 257      -4.116  -6.413 -36.340  1.00  1.15           C  
ATOM   3981  O   LEU A 257      -5.087  -6.257 -35.602  1.00  1.15           O  
ATOM   3982  CB  LEU A 257      -3.596  -5.351 -38.586  1.00  1.15           C  
ATOM   3983  CG  LEU A 257      -4.937  -5.170 -39.198  1.00  1.15           C  
ATOM   3984  CD1 LEU A 257      -4.767  -4.773 -40.660  1.00  1.15           C  
ATOM   3985  CD2 LEU A 257      -5.737  -6.447 -39.052  1.00  1.15           C  
ATOM   3986  H   LEU A 257      -1.392  -5.282 -37.410  1.00  1.15           H  
ATOM   3987  HA  LEU A 257      -3.962  -4.303 -36.726  1.00  1.15           H  
ATOM   3988 1HB  LEU A 257      -2.944  -4.610 -39.034  1.00  1.15           H  
ATOM   3989 2HB  LEU A 257      -3.242  -6.333 -38.877  1.00  1.15           H  
ATOM   3990  HG  LEU A 257      -5.426  -4.359 -38.710  1.00  1.15           H  
ATOM   3991 1HD1 LEU A 257      -5.747  -4.612 -41.109  1.00  1.15           H  
ATOM   3992 2HD1 LEU A 257      -4.184  -3.852 -40.721  1.00  1.15           H  
ATOM   3993 3HD1 LEU A 257      -4.250  -5.568 -41.191  1.00  1.15           H  
ATOM   3994 1HD2 LEU A 257      -6.727  -6.312 -39.490  1.00  1.15           H  
ATOM   3995 2HD2 LEU A 257      -5.219  -7.260 -39.559  1.00  1.15           H  
ATOM   3996 3HD2 LEU A 257      -5.834  -6.684 -38.002  1.00  1.15           H  
ATOM   3997  N   ALA A 258      -3.525  -7.608 -36.511  1.00  1.13           N  
ATOM   3998  CA  ALA A 258      -4.038  -8.820 -35.871  1.00  1.13           C  
ATOM   3999  C   ALA A 258      -4.068  -8.692 -34.349  1.00  1.13           C  
ATOM   4000  O   ALA A 258      -5.025  -9.125 -33.694  1.00  1.13           O  
ATOM   4001  CB  ALA A 258      -3.172 -10.004 -36.251  1.00  1.13           C  
ATOM   4002  H   ALA A 258      -2.709  -7.680 -37.123  1.00  1.13           H  
ATOM   4003  HA  ALA A 258      -5.055  -8.983 -36.222  1.00  1.13           H  
ATOM   4004 1HB  ALA A 258      -3.567 -10.908 -35.795  1.00  1.13           H  
ATOM   4005 2HB  ALA A 258      -3.164 -10.111 -37.335  1.00  1.13           H  
ATOM   4006 3HB  ALA A 258      -2.153  -9.833 -35.899  1.00  1.13           H  
ATOM   4007  N   ARG A 259      -3.039  -8.050 -33.789  1.00  1.11           N  
ATOM   4008  CA  ARG A 259      -2.969  -7.812 -32.356  1.00  1.11           C  
ATOM   4009  C   ARG A 259      -4.225  -7.119 -31.895  1.00  1.11           C  
ATOM   4010  O   ARG A 259      -4.925  -7.570 -30.981  1.00  1.11           O  
ATOM   4011  CB  ARG A 259      -1.840  -6.851 -32.040  1.00  1.11           C  
ATOM   4012  CG  ARG A 259      -1.660  -6.511 -30.639  1.00  1.11           C  
ATOM   4013  CD  ARG A 259      -0.653  -5.476 -30.474  1.00  1.11           C  
ATOM   4014  NE  ARG A 259      -0.532  -5.116 -29.101  1.00  1.11           N  
ATOM   4015  CZ  ARG A 259      -1.423  -4.304 -28.473  1.00  1.11           C  
ATOM   4016  NH1 ARG A 259      -2.455  -3.850 -29.146  1.00  1.11           N  
ATOM   4017  NH2 ARG A 259      -1.293  -3.966 -27.212  1.00  1.11           N  
ATOM   4018  H   ARG A 259      -2.265  -7.741 -34.376  1.00  1.11           H  
ATOM   4019  HA  ARG A 259      -2.844  -8.762 -31.834  1.00  1.11           H  
ATOM   4020 1HB  ARG A 259      -0.910  -7.204 -32.453  1.00  1.11           H  
ATOM   4021 2HB  ARG A 259      -2.033  -5.918 -32.487  1.00  1.11           H  
ATOM   4022 1HG  ARG A 259      -2.602  -6.160 -30.218  1.00  1.11           H  
ATOM   4023 2HG  ARG A 259      -1.322  -7.374 -30.104  1.00  1.11           H  
ATOM   4024 1HD  ARG A 259       0.316  -5.851 -30.816  1.00  1.11           H  
ATOM   4025 2HD  ARG A 259      -0.929  -4.589 -31.047  1.00  1.11           H  
ATOM   4026  HE  ARG A 259       0.285  -5.486 -28.591  1.00  1.11           H  
ATOM   4027 1HH1 ARG A 259      -2.567  -4.098 -30.120  1.00  1.11           H  
ATOM   4028 2HH1 ARG A 259      -3.139  -3.269 -28.684  1.00  1.11           H  
ATOM   4029 1HH2 ARG A 259      -0.502  -4.307 -26.660  1.00  1.11           H  
ATOM   4030 2HH2 ARG A 259      -1.963  -3.359 -26.782  1.00  1.11           H  
ATOM   4031  N   VAL A 260      -4.518  -6.017 -32.571  1.00  1.09           N  
ATOM   4032  CA  VAL A 260      -5.647  -5.197 -32.239  1.00  1.09           C  
ATOM   4033  C   VAL A 260      -6.948  -5.894 -32.480  1.00  1.09           C  
ATOM   4034  O   VAL A 260      -7.866  -5.741 -31.688  1.00  1.09           O  
ATOM   4035  CB  VAL A 260      -5.655  -3.903 -32.996  1.00  1.09           C  
ATOM   4036  CG1 VAL A 260      -6.931  -3.230 -32.701  1.00  1.09           C  
ATOM   4037  CG2 VAL A 260      -4.533  -3.066 -32.573  1.00  1.09           C  
ATOM   4038  H   VAL A 260      -3.906  -5.726 -33.338  1.00  1.09           H  
ATOM   4039  HA  VAL A 260      -5.580  -4.954 -31.180  1.00  1.09           H  
ATOM   4040  HB  VAL A 260      -5.591  -4.100 -34.070  1.00  1.09           H  
ATOM   4041 1HG1 VAL A 260      -6.963  -2.329 -33.212  1.00  1.09           H  
ATOM   4042 2HG1 VAL A 260      -7.752  -3.860 -33.017  1.00  1.09           H  
ATOM   4043 3HG1 VAL A 260      -7.008  -3.039 -31.632  1.00  1.09           H  
ATOM   4044 1HG2 VAL A 260      -4.598  -2.149 -33.133  1.00  1.09           H  
ATOM   4045 2HG2 VAL A 260      -4.604  -2.861 -31.507  1.00  1.09           H  
ATOM   4046 3HG2 VAL A 260      -3.594  -3.563 -32.783  1.00  1.09           H  
ATOM   4047  N   VAL A 261      -7.060  -6.641 -33.570  1.00  1.08           N  
ATOM   4048  CA  VAL A 261      -8.314  -7.316 -33.819  1.00  1.08           C  
ATOM   4049  C   VAL A 261      -8.669  -8.188 -32.626  1.00  1.08           C  
ATOM   4050  O   VAL A 261      -9.805  -8.135 -32.146  1.00  1.08           O  
ATOM   4051  CB  VAL A 261      -8.239  -8.162 -35.093  1.00  1.08           C  
ATOM   4052  CG1 VAL A 261      -9.436  -9.032 -35.182  1.00  1.08           C  
ATOM   4053  CG2 VAL A 261      -8.204  -7.247 -36.298  1.00  1.08           C  
ATOM   4054  H   VAL A 261      -6.279  -6.723 -34.222  1.00  1.08           H  
ATOM   4055  HA  VAL A 261      -9.086  -6.563 -33.960  1.00  1.08           H  
ATOM   4056  HB  VAL A 261      -7.347  -8.787 -35.061  1.00  1.08           H  
ATOM   4057 1HG1 VAL A 261      -9.386  -9.636 -36.085  1.00  1.08           H  
ATOM   4058 2HG1 VAL A 261      -9.461  -9.681 -34.311  1.00  1.08           H  
ATOM   4059 3HG1 VAL A 261     -10.334  -8.415 -35.206  1.00  1.08           H  
ATOM   4060 1HG2 VAL A 261      -8.147  -7.840 -37.209  1.00  1.08           H  
ATOM   4061 2HG2 VAL A 261      -9.106  -6.642 -36.316  1.00  1.08           H  
ATOM   4062 3HG2 VAL A 261      -7.349  -6.603 -36.235  1.00  1.08           H  
ATOM   4063  N   ALA A 262      -7.695  -8.937 -32.105  1.00  1.07           N  
ATOM   4064  CA  ALA A 262      -7.945  -9.765 -30.933  1.00  1.07           C  
ATOM   4065  C   ALA A 262      -8.398  -8.927 -29.730  1.00  1.07           C  
ATOM   4066  O   ALA A 262      -9.337  -9.304 -29.012  1.00  1.07           O  
ATOM   4067  CB  ALA A 262      -6.690 -10.513 -30.593  1.00  1.07           C  
ATOM   4068  H   ALA A 262      -6.769  -8.937 -32.545  1.00  1.07           H  
ATOM   4069  HA  ALA A 262      -8.740 -10.469 -31.175  1.00  1.07           H  
ATOM   4070 1HB  ALA A 262      -6.872 -11.146 -29.742  1.00  1.07           H  
ATOM   4071 2HB  ALA A 262      -6.403 -11.111 -31.444  1.00  1.07           H  
ATOM   4072 3HB  ALA A 262      -5.890  -9.813 -30.356  1.00  1.07           H  
ATOM   4073  N   VAL A 263      -7.787  -7.753 -29.559  1.00  1.07           N  
ATOM   4074  CA  VAL A 263      -8.160  -6.863 -28.467  1.00  1.07           C  
ATOM   4075  C   VAL A 263      -9.595  -6.387 -28.646  1.00  1.07           C  
ATOM   4076  O   VAL A 263     -10.382  -6.387 -27.694  1.00  1.07           O  
ATOM   4077  CB  VAL A 263      -7.220  -5.636 -28.400  1.00  1.07           C  
ATOM   4078  CG1 VAL A 263      -7.744  -4.627 -27.383  1.00  1.07           C  
ATOM   4079  CG2 VAL A 263      -5.775  -6.087 -28.056  1.00  1.07           C  
ATOM   4080  H   VAL A 263      -7.013  -7.499 -30.178  1.00  1.07           H  
ATOM   4081  HA  VAL A 263      -8.095  -7.417 -27.534  1.00  1.07           H  
ATOM   4082  HB  VAL A 263      -7.221  -5.144 -29.365  1.00  1.07           H  
ATOM   4083 1HG1 VAL A 263      -7.090  -3.758 -27.368  1.00  1.07           H  
ATOM   4084 2HG1 VAL A 263      -8.749  -4.317 -27.666  1.00  1.07           H  
ATOM   4085 3HG1 VAL A 263      -7.770  -5.076 -26.397  1.00  1.07           H  
ATOM   4086 1HG2 VAL A 263      -5.116  -5.222 -28.038  1.00  1.07           H  
ATOM   4087 2HG2 VAL A 263      -5.751  -6.571 -27.093  1.00  1.07           H  
ATOM   4088 3HG2 VAL A 263      -5.431  -6.780 -28.802  1.00  1.07           H  
ATOM   4089  N   THR A 264      -9.945  -6.011 -29.879  1.00  1.09           N  
ATOM   4090  CA  THR A 264     -11.281  -5.523 -30.165  1.00  1.09           C  
ATOM   4091  C   THR A 264     -12.305  -6.633 -30.055  1.00  1.09           C  
ATOM   4092  O   THR A 264     -13.462  -6.371 -29.767  1.00  1.09           O  
ATOM   4093  CB  THR A 264     -11.374  -4.853 -31.551  1.00  1.09           C  
ATOM   4094  OG1 THR A 264     -11.033  -5.783 -32.582  1.00  1.09           O  
ATOM   4095  CG2 THR A 264     -10.453  -3.634 -31.594  1.00  1.09           C  
ATOM   4096  H   THR A 264      -9.255  -6.052 -30.621  1.00  1.09           H  
ATOM   4097  HA  THR A 264     -11.526  -4.765 -29.427  1.00  1.09           H  
ATOM   4098  HB  THR A 264     -12.392  -4.533 -31.721  1.00  1.09           H  
ATOM   4099  HG1 THR A 264     -10.541  -6.539 -32.203  1.00  1.09           H  
ATOM   4100 1HG2 THR A 264     -10.524  -3.154 -32.568  1.00  1.09           H  
ATOM   4101 2HG2 THR A 264     -10.747  -2.929 -30.821  1.00  1.09           H  
ATOM   4102 3HG2 THR A 264      -9.445  -3.942 -31.419  1.00  1.09           H  
ATOM   4103  N   PHE A 265     -11.907  -7.893 -30.224  1.00  1.11           N  
ATOM   4104  CA  PHE A 265     -12.891  -8.935 -30.015  1.00  1.11           C  
ATOM   4105  C   PHE A 265     -13.277  -8.946 -28.535  1.00  1.11           C  
ATOM   4106  O   PHE A 265     -14.463  -8.936 -28.184  1.00  1.11           O  
ATOM   4107  CB  PHE A 265     -12.341 -10.305 -30.422  1.00  1.11           C  
ATOM   4108  CG  PHE A 265     -12.246 -10.519 -31.892  1.00  1.11           C  
ATOM   4109  CD1 PHE A 265     -12.937  -9.704 -32.767  1.00  1.11           C  
ATOM   4110  CD2 PHE A 265     -11.484 -11.558 -32.406  1.00  1.11           C  
ATOM   4111  CE1 PHE A 265     -12.871  -9.916 -34.125  1.00  1.11           C  
ATOM   4112  CE2 PHE A 265     -11.417 -11.776 -33.764  1.00  1.11           C  
ATOM   4113  CZ  PHE A 265     -12.115 -10.954 -34.626  1.00  1.11           C  
ATOM   4114  H   PHE A 265     -10.957  -8.109 -30.522  1.00  1.11           H  
ATOM   4115  HA  PHE A 265     -13.775  -8.714 -30.610  1.00  1.11           H  
ATOM   4116 1HB  PHE A 265     -11.352 -10.438 -29.997  1.00  1.11           H  
ATOM   4117 2HB  PHE A 265     -12.979 -11.081 -30.011  1.00  1.11           H  
ATOM   4118  HD1 PHE A 265     -13.539  -8.887 -32.371  1.00  1.11           H  
ATOM   4119  HD2 PHE A 265     -10.938 -12.207 -31.722  1.00  1.11           H  
ATOM   4120  HE1 PHE A 265     -13.419  -9.265 -34.802  1.00  1.11           H  
ATOM   4121  HE2 PHE A 265     -10.816 -12.594 -34.159  1.00  1.11           H  
ATOM   4122  HZ  PHE A 265     -12.064 -11.120 -35.699  1.00  1.11           H  
ATOM   4123  N   CYS A 266     -12.273  -8.842 -27.655  1.00  1.12           N  
ATOM   4124  CA  CYS A 266     -12.546  -8.838 -26.219  1.00  1.12           C  
ATOM   4125  C   CYS A 266     -13.479  -7.680 -25.862  1.00  1.12           C  
ATOM   4126  O   CYS A 266     -14.483  -7.881 -25.173  1.00  1.12           O  
ATOM   4127  CB  CYS A 266     -11.260  -8.733 -25.408  1.00  1.12           C  
ATOM   4128  SG  CYS A 266     -11.519  -8.851 -23.624  1.00  1.12           S  
ATOM   4129  H   CYS A 266     -11.309  -8.817 -27.997  1.00  1.12           H  
ATOM   4130  HA  CYS A 266     -13.038  -9.774 -25.959  1.00  1.12           H  
ATOM   4131 1HB  CYS A 266     -10.568  -9.521 -25.709  1.00  1.12           H  
ATOM   4132 2HB  CYS A 266     -10.773  -7.779 -25.612  1.00  1.12           H  
ATOM   4133  HG  CYS A 266     -10.260  -8.565 -23.292  1.00  1.12           H  
ATOM   4134  N   VAL A 267     -13.152  -6.482 -26.381  1.00  1.12           N  
ATOM   4135  CA  VAL A 267     -13.931  -5.253 -26.174  1.00  1.12           C  
ATOM   4136  C   VAL A 267     -15.377  -5.449 -26.574  1.00  1.12           C  
ATOM   4137  O   VAL A 267     -16.130  -5.738 -25.648  1.00  1.12           O  
ATOM   4138  CB  VAL A 267     -13.388  -4.065 -26.978  1.00  1.12           C  
ATOM   4139  CG1 VAL A 267     -14.363  -2.877 -26.890  1.00  1.12           C  
ATOM   4140  CG2 VAL A 267     -12.021  -3.672 -26.457  1.00  1.12           C  
ATOM   4141  H   VAL A 267     -12.300  -6.427 -26.943  1.00  1.12           H  
ATOM   4142  HA  VAL A 267     -13.894  -5.002 -25.116  1.00  1.12           H  
ATOM   4143  HB  VAL A 267     -13.324  -4.355 -28.022  1.00  1.12           H  
ATOM   4144 1HG1 VAL A 267     -13.981  -2.049 -27.484  1.00  1.12           H  
ATOM   4145 2HG1 VAL A 267     -15.338  -3.174 -27.272  1.00  1.12           H  
ATOM   4146 3HG1 VAL A 267     -14.464  -2.565 -25.850  1.00  1.12           H  
ATOM   4147 1HG2 VAL A 267     -11.636  -2.843 -27.044  1.00  1.12           H  
ATOM   4148 2HG2 VAL A 267     -12.101  -3.375 -25.413  1.00  1.12           H  
ATOM   4149 3HG2 VAL A 267     -11.346  -4.512 -26.538  1.00  1.12           H  
ATOM   4150  N   THR A 268     -15.491  -6.087 -27.737  1.00  1.11           N  
ATOM   4151  CA  THR A 268     -16.705  -5.786 -28.434  1.00  1.11           C  
ATOM   4152  C   THR A 268     -17.672  -6.761 -27.839  1.00  1.11           C  
ATOM   4153  O   THR A 268     -18.850  -6.459 -27.659  1.00  1.11           O  
ATOM   4154  CB  THR A 268     -16.618  -5.931 -29.961  1.00  1.11           C  
ATOM   4155  OG1 THR A 268     -17.596  -5.064 -30.519  1.00  1.11           O  
ATOM   4156  CG2 THR A 268     -16.858  -7.366 -30.444  1.00  1.11           C  
ATOM   4157  H   THR A 268     -15.333  -7.097 -27.710  1.00  1.11           H  
ATOM   4158  HA  THR A 268     -17.033  -4.778 -28.192  1.00  1.11           H  
ATOM   4159  HB  THR A 268     -15.648  -5.618 -30.293  1.00  1.11           H  
ATOM   4160  HG1 THR A 268     -17.553  -5.128 -31.484  1.00  1.11           H  
ATOM   4161 1HG2 THR A 268     -16.792  -7.392 -31.529  1.00  1.11           H  
ATOM   4162 2HG2 THR A 268     -16.100  -8.017 -30.026  1.00  1.11           H  
ATOM   4163 3HG2 THR A 268     -17.846  -7.701 -30.135  1.00  1.11           H  
ATOM   4164  N   LEU A 269     -17.152  -7.934 -27.492  1.00  1.10           N  
ATOM   4165  CA  LEU A 269     -17.970  -8.947 -26.877  1.00  1.10           C  
ATOM   4166  C   LEU A 269     -18.423  -8.466 -25.503  1.00  1.10           C  
ATOM   4167  O   LEU A 269     -19.576  -8.665 -25.129  1.00  1.10           O  
ATOM   4168  CB  LEU A 269     -17.188 -10.248 -26.837  1.00  1.10           C  
ATOM   4169  CG  LEU A 269     -16.976 -10.850 -28.237  1.00  1.10           C  
ATOM   4170  CD1 LEU A 269     -16.040 -11.984 -28.151  1.00  1.10           C  
ATOM   4171  CD2 LEU A 269     -18.311 -11.285 -28.796  1.00  1.10           C  
ATOM   4172  H   LEU A 269     -16.163  -8.121 -27.673  1.00  1.10           H  
ATOM   4173  HA  LEU A 269     -18.852  -9.099 -27.496  1.00  1.10           H  
ATOM   4174 1HB  LEU A 269     -16.203 -10.050 -26.402  1.00  1.10           H  
ATOM   4175 2HB  LEU A 269     -17.714 -10.969 -26.213  1.00  1.10           H  
ATOM   4176  HG  LEU A 269     -16.541 -10.105 -28.892  1.00  1.10           H  
ATOM   4177 1HD1 LEU A 269     -15.878 -12.407 -29.140  1.00  1.10           H  
ATOM   4178 2HD1 LEU A 269     -15.103 -11.619 -27.756  1.00  1.10           H  
ATOM   4179 3HD1 LEU A 269     -16.458 -12.734 -27.499  1.00  1.10           H  
ATOM   4180 1HD2 LEU A 269     -18.169 -11.706 -29.792  1.00  1.10           H  
ATOM   4181 2HD2 LEU A 269     -18.752 -12.038 -28.143  1.00  1.10           H  
ATOM   4182 3HD2 LEU A 269     -18.976 -10.423 -28.858  1.00  1.10           H  
ATOM   4183  N   ALA A 270     -17.550  -7.778 -24.752  1.00  1.10           N  
ATOM   4184  CA  ALA A 270     -17.962  -7.256 -23.454  1.00  1.10           C  
ATOM   4185  C   ALA A 270     -19.109  -6.262 -23.636  1.00  1.10           C  
ATOM   4186  O   ALA A 270     -20.065  -6.242 -22.855  1.00  1.10           O  
ATOM   4187  CB  ALA A 270     -16.789  -6.595 -22.764  1.00  1.10           C  
ATOM   4188  H   ALA A 270     -16.586  -7.613 -25.067  1.00  1.10           H  
ATOM   4189  HA  ALA A 270     -18.318  -8.083 -22.848  1.00  1.10           H  
ATOM   4190 1HB  ALA A 270     -17.093  -6.233 -21.815  1.00  1.10           H  
ATOM   4191 2HB  ALA A 270     -15.991  -7.317 -22.644  1.00  1.10           H  
ATOM   4192 3HB  ALA A 270     -16.428  -5.769 -23.342  1.00  1.10           H  
ATOM   4193  N   SER A 271     -19.025  -5.464 -24.710  1.00  1.11           N  
ATOM   4194  CA  SER A 271     -20.059  -4.475 -25.012  1.00  1.11           C  
ATOM   4195  C   SER A 271     -21.371  -5.160 -25.396  1.00  1.11           C  
ATOM   4196  O   SER A 271     -22.440  -4.754 -24.937  1.00  1.11           O  
ATOM   4197  CB  SER A 271     -19.622  -3.551 -26.135  1.00  1.11           C  
ATOM   4198  OG  SER A 271     -18.516  -2.777 -25.759  1.00  1.11           O  
ATOM   4199  H   SER A 271     -18.193  -5.553 -25.297  1.00  1.11           H  
ATOM   4200  HA  SER A 271     -20.237  -3.879 -24.118  1.00  1.11           H  
ATOM   4201 1HB  SER A 271     -19.375  -4.134 -27.011  1.00  1.11           H  
ATOM   4202 2HB  SER A 271     -20.450  -2.900 -26.407  1.00  1.11           H  
ATOM   4203  HG  SER A 271     -17.826  -3.413 -25.545  1.00  1.11           H  
ATOM   4204  N   SER A 272     -21.293  -6.224 -26.207  1.00  1.14           N  
ATOM   4205  CA  SER A 272     -22.496  -6.957 -26.600  1.00  1.14           C  
ATOM   4206  C   SER A 272     -23.150  -7.578 -25.378  1.00  1.14           C  
ATOM   4207  O   SER A 272     -24.374  -7.545 -25.225  1.00  1.14           O  
ATOM   4208  CB  SER A 272     -22.170  -8.040 -27.612  1.00  1.14           C  
ATOM   4209  OG  SER A 272     -21.765  -7.484 -28.819  1.00  1.14           O  
ATOM   4210  H   SER A 272     -20.386  -6.503 -26.580  1.00  1.14           H  
ATOM   4211  HA  SER A 272     -23.196  -6.257 -27.057  1.00  1.14           H  
ATOM   4212 1HB  SER A 272     -21.378  -8.675 -27.215  1.00  1.14           H  
ATOM   4213 2HB  SER A 272     -23.046  -8.662 -27.771  1.00  1.14           H  
ATOM   4214  HG  SER A 272     -22.537  -6.979 -29.149  1.00  1.14           H  
ATOM   4215  N   LEU A 273     -22.332  -8.120 -24.486  1.00  1.19           N  
ATOM   4216  CA  LEU A 273     -22.863  -8.713 -23.283  1.00  1.19           C  
ATOM   4217  C   LEU A 273     -23.549  -7.637 -22.446  1.00  1.19           C  
ATOM   4218  O   LEU A 273     -24.637  -7.856 -21.925  1.00  1.19           O  
ATOM   4219  CB  LEU A 273     -21.727  -9.393 -22.525  1.00  1.19           C  
ATOM   4220  CG  LEU A 273     -21.150 -10.661 -23.194  1.00  1.19           C  
ATOM   4221  CD1 LEU A 273     -19.891 -11.063 -22.487  1.00  1.19           C  
ATOM   4222  CD2 LEU A 273     -22.167 -11.771 -23.121  1.00  1.19           C  
ATOM   4223  H   LEU A 273     -21.327  -8.140 -24.659  1.00  1.19           H  
ATOM   4224  HA  LEU A 273     -23.598  -9.464 -23.558  1.00  1.19           H  
ATOM   4225 1HB  LEU A 273     -20.914  -8.682 -22.405  1.00  1.19           H  
ATOM   4226 2HB  LEU A 273     -22.087  -9.682 -21.545  1.00  1.19           H  
ATOM   4227  HG  LEU A 273     -20.918 -10.460 -24.232  1.00  1.19           H  
ATOM   4228 1HD1 LEU A 273     -19.483 -11.957 -22.960  1.00  1.19           H  
ATOM   4229 2HD1 LEU A 273     -19.178 -10.250 -22.559  1.00  1.19           H  
ATOM   4230 3HD1 LEU A 273     -20.102 -11.267 -21.456  1.00  1.19           H  
ATOM   4231 1HD2 LEU A 273     -21.763 -12.668 -23.590  1.00  1.19           H  
ATOM   4232 2HD2 LEU A 273     -22.404 -11.981 -22.078  1.00  1.19           H  
ATOM   4233 3HD2 LEU A 273     -23.061 -11.456 -23.642  1.00  1.19           H  
ATOM   4234  N   ALA A 274     -22.960  -6.439 -22.368  1.00  1.26           N  
ATOM   4235  CA  ALA A 274     -23.599  -5.345 -21.643  1.00  1.26           C  
ATOM   4236  C   ALA A 274     -24.944  -4.987 -22.291  1.00  1.26           C  
ATOM   4237  O   ALA A 274     -25.947  -4.779 -21.607  1.00  1.26           O  
ATOM   4238  CB  ALA A 274     -22.681  -4.134 -21.620  1.00  1.26           C  
ATOM   4239  H   ALA A 274     -22.042  -6.292 -22.786  1.00  1.26           H  
ATOM   4240  HA  ALA A 274     -23.789  -5.675 -20.622  1.00  1.26           H  
ATOM   4241 1HB  ALA A 274     -23.148  -3.328 -21.066  1.00  1.26           H  
ATOM   4242 2HB  ALA A 274     -21.737  -4.406 -21.146  1.00  1.26           H  
ATOM   4243 3HB  ALA A 274     -22.487  -3.800 -22.632  1.00  1.26           H  
ATOM   4244  N   ALA A 275     -24.988  -4.999 -23.629  1.00  1.33           N  
ATOM   4245  CA  ALA A 275     -26.204  -4.679 -24.379  1.00  1.33           C  
ATOM   4246  C   ALA A 275     -27.342  -5.637 -24.034  1.00  1.33           C  
ATOM   4247  O   ALA A 275     -28.511  -5.236 -23.983  1.00  1.33           O  
ATOM   4248  CB  ALA A 275     -25.939  -4.716 -25.879  1.00  1.33           C  
ATOM   4249  H   ALA A 275     -24.129  -5.178 -24.146  1.00  1.33           H  
ATOM   4250  HA  ALA A 275     -26.509  -3.673 -24.100  1.00  1.33           H  
ATOM   4251 1HB  ALA A 275     -26.844  -4.441 -26.413  1.00  1.33           H  
ATOM   4252 2HB  ALA A 275     -25.145  -4.022 -26.130  1.00  1.33           H  
ATOM   4253 3HB  ALA A 275     -25.643  -5.711 -26.174  1.00  1.33           H  
ATOM   4254  N   ARG A 276     -27.001  -6.900 -23.753  1.00  1.40           N  
ATOM   4255  CA  ARG A 276     -27.994  -7.924 -23.426  1.00  1.40           C  
ATOM   4256  C   ARG A 276     -28.780  -7.601 -22.155  1.00  1.40           C  
ATOM   4257  O   ARG A 276     -29.878  -8.127 -21.960  1.00  1.40           O  
ATOM   4258  CB  ARG A 276     -27.366  -9.300 -23.240  1.00  1.40           C  
ATOM   4259  CG  ARG A 276     -26.823  -9.967 -24.487  1.00  1.40           C  
ATOM   4260  CD  ARG A 276     -26.241 -11.303 -24.166  1.00  1.40           C  
ATOM   4261  NE  ARG A 276     -25.678 -11.957 -25.338  1.00  1.40           N  
ATOM   4262  CZ  ARG A 276     -25.021 -13.136 -25.321  1.00  1.40           C  
ATOM   4263  NH1 ARG A 276     -24.857 -13.785 -24.187  1.00  1.40           N  
ATOM   4264  NH2 ARG A 276     -24.543 -13.639 -26.443  1.00  1.40           N  
ATOM   4265  H   ARG A 276     -26.015  -7.163 -23.829  1.00  1.40           H  
ATOM   4266  HA  ARG A 276     -28.697  -7.984 -24.256  1.00  1.40           H  
ATOM   4267 1HB  ARG A 276     -26.556  -9.234 -22.523  1.00  1.40           H  
ATOM   4268 2HB  ARG A 276     -28.110  -9.971 -22.815  1.00  1.40           H  
ATOM   4269 1HG  ARG A 276     -27.624 -10.099 -25.212  1.00  1.40           H  
ATOM   4270 2HG  ARG A 276     -26.043  -9.348 -24.915  1.00  1.40           H  
ATOM   4271 1HD  ARG A 276     -25.453 -11.183 -23.426  1.00  1.40           H  
ATOM   4272 2HD  ARG A 276     -27.020 -11.946 -23.760  1.00  1.40           H  
ATOM   4273  HE  ARG A 276     -25.782 -11.490 -26.229  1.00  1.40           H  
ATOM   4274 1HH1 ARG A 276     -25.223 -13.402 -23.326  1.00  1.40           H  
ATOM   4275 2HH1 ARG A 276     -24.367 -14.668 -24.178  1.00  1.40           H  
ATOM   4276 1HH2 ARG A 276     -24.669 -13.142 -27.314  1.00  1.40           H  
ATOM   4277 2HH2 ARG A 276     -24.052 -14.520 -26.432  1.00  1.40           H  
ATOM   4278  N   ASP A 277     -28.228  -6.750 -21.286  1.00  1.44           N  
ATOM   4279  CA  ASP A 277     -28.893  -6.398 -20.042  1.00  1.44           C  
ATOM   4280  C   ASP A 277     -29.674  -5.071 -20.143  1.00  1.44           C  
ATOM   4281  O   ASP A 277     -30.166  -4.557 -19.134  1.00  1.44           O  
ATOM   4282  CB  ASP A 277     -27.892  -6.339 -18.891  1.00  1.44           C  
ATOM   4283  CG  ASP A 277     -27.296  -7.693 -18.488  1.00  1.44           C  
ATOM   4284  OD1 ASP A 277     -28.027  -8.654 -18.439  1.00  1.44           O  
ATOM   4285  OD2 ASP A 277     -26.122  -7.745 -18.197  1.00  1.44           O  
ATOM   4286  H   ASP A 277     -27.333  -6.304 -21.497  1.00  1.44           H  
ATOM   4287  HA  ASP A 277     -29.611  -7.183 -19.810  1.00  1.44           H  
ATOM   4288 1HB  ASP A 277     -27.080  -5.677 -19.178  1.00  1.44           H  
ATOM   4289 2HB  ASP A 277     -28.386  -5.915 -18.028  1.00  1.44           H  
ATOM   4290  N   GLY A 278     -29.822  -4.541 -21.363  1.00  1.45           N  
ATOM   4291  CA  GLY A 278     -30.587  -3.319 -21.606  1.00  1.45           C  
ATOM   4292  C   GLY A 278     -29.735  -2.043 -21.671  1.00  1.45           C  
ATOM   4293  O   GLY A 278     -28.562  -2.051 -21.288  1.00  1.45           O  
ATOM   4294  H   GLY A 278     -29.388  -4.994 -22.171  1.00  1.45           H  
ATOM   4295 1HA  GLY A 278     -31.131  -3.447 -22.542  1.00  1.45           H  
ATOM   4296 2HA  GLY A 278     -31.330  -3.227 -20.816  1.00  1.45           H  
ATOM   4297  N   PRO A 279     -30.340  -0.912 -22.104  1.00  1.43           N  
ATOM   4298  CA  PRO A 279     -29.723   0.393 -22.305  1.00  1.43           C  
ATOM   4299  C   PRO A 279     -29.156   1.025 -21.031  1.00  1.43           C  
ATOM   4300  O   PRO A 279     -28.239   1.843 -21.108  1.00  1.43           O  
ATOM   4301  CB  PRO A 279     -30.890   1.223 -22.868  1.00  1.43           C  
ATOM   4302  CG  PRO A 279     -32.139   0.521 -22.418  1.00  1.43           C  
ATOM   4303  CD  PRO A 279     -31.785  -0.941 -22.407  1.00  1.43           C  
ATOM   4304  HA  PRO A 279     -28.938   0.295 -23.066  1.00  1.43           H  
ATOM   4305 1HB  PRO A 279     -30.823   2.256 -22.493  1.00  1.43           H  
ATOM   4306 2HB  PRO A 279     -30.828   1.286 -23.956  1.00  1.43           H  
ATOM   4307 1HG  PRO A 279     -32.444   0.895 -21.428  1.00  1.43           H  
ATOM   4308 2HG  PRO A 279     -32.964   0.751 -23.110  1.00  1.43           H  
ATOM   4309 1HD  PRO A 279     -32.363  -1.426 -21.613  1.00  1.43           H  
ATOM   4310 2HD  PRO A 279     -31.968  -1.390 -23.395  1.00  1.43           H  
ATOM   4311  N   THR A 280     -29.660   0.623 -19.855  1.00  1.38           N  
ATOM   4312  CA  THR A 280     -29.140   1.161 -18.593  1.00  1.38           C  
ATOM   4313  C   THR A 280     -27.713   0.692 -18.402  1.00  1.38           C  
ATOM   4314  O   THR A 280     -26.815   1.455 -18.037  1.00  1.38           O  
ATOM   4315  CB  THR A 280     -29.964   0.688 -17.376  1.00  1.38           C  
ATOM   4316  OG1 THR A 280     -31.317   1.152 -17.488  1.00  1.38           O  
ATOM   4317  CG2 THR A 280     -29.330   1.200 -16.059  1.00  1.38           C  
ATOM   4318  H   THR A 280     -30.413  -0.048 -19.829  1.00  1.38           H  
ATOM   4319  HA  THR A 280     -29.151   2.249 -18.640  1.00  1.38           H  
ATOM   4320  HB  THR A 280     -29.969  -0.403 -17.355  1.00  1.38           H  
ATOM   4321  HG1 THR A 280     -31.786   0.982 -16.663  1.00  1.38           H  
ATOM   4322 1HG2 THR A 280     -29.911   0.842 -15.212  1.00  1.38           H  
ATOM   4323 2HG2 THR A 280     -28.307   0.832 -15.976  1.00  1.38           H  
ATOM   4324 3HG2 THR A 280     -29.326   2.280 -16.052  1.00  1.38           H  
ATOM   4325  N   ILE A 281     -27.528  -0.592 -18.665  1.00  1.32           N  
ATOM   4326  CA  ILE A 281     -26.264  -1.258 -18.495  1.00  1.32           C  
ATOM   4327  C   ILE A 281     -25.346  -0.903 -19.634  1.00  1.32           C  
ATOM   4328  O   ILE A 281     -24.160  -0.669 -19.422  1.00  1.32           O  
ATOM   4329  CB  ILE A 281     -26.454  -2.761 -18.395  1.00  1.32           C  
ATOM   4330  CG1 ILE A 281     -27.334  -3.063 -17.195  1.00  1.32           C  
ATOM   4331  CG2 ILE A 281     -25.122  -3.434 -18.270  1.00  1.32           C  
ATOM   4332  CD1 ILE A 281     -26.785  -2.521 -15.927  1.00  1.32           C  
ATOM   4333  H   ILE A 281     -28.314  -1.136 -19.000  1.00  1.32           H  
ATOM   4334  HA  ILE A 281     -25.810  -0.913 -17.568  1.00  1.32           H  
ATOM   4335  HB  ILE A 281     -26.968  -3.128 -19.294  1.00  1.32           H  
ATOM   4336 1HG1 ILE A 281     -28.328  -2.647 -17.367  1.00  1.32           H  
ATOM   4337 2HG1 ILE A 281     -27.423  -4.128 -17.082  1.00  1.32           H  
ATOM   4338 1HG2 ILE A 281     -25.253  -4.515 -18.196  1.00  1.32           H  
ATOM   4339 2HG2 ILE A 281     -24.520  -3.203 -19.141  1.00  1.32           H  
ATOM   4340 3HG2 ILE A 281     -24.648  -3.060 -17.382  1.00  1.32           H  
ATOM   4341 1HD1 ILE A 281     -27.451  -2.770 -15.101  1.00  1.32           H  
ATOM   4342 2HD1 ILE A 281     -25.798  -2.947 -15.740  1.00  1.32           H  
ATOM   4343 3HD1 ILE A 281     -26.709  -1.446 -16.024  1.00  1.32           H  
ATOM   4344  N   MET A 282     -25.882  -0.856 -20.852  1.00  1.26           N  
ATOM   4345  CA  MET A 282     -25.050  -0.470 -21.975  1.00  1.26           C  
ATOM   4346  C   MET A 282     -24.469   0.920 -21.734  1.00  1.26           C  
ATOM   4347  O   MET A 282     -23.269   1.136 -21.927  1.00  1.26           O  
ATOM   4348  CB  MET A 282     -25.853  -0.480 -23.269  1.00  1.26           C  
ATOM   4349  CG  MET A 282     -25.016  -0.274 -24.541  1.00  1.26           C  
ATOM   4350  SD  MET A 282     -23.892  -1.650 -24.882  1.00  1.26           S  
ATOM   4351  CE  MET A 282     -22.334  -0.976 -24.332  1.00  1.26           C  
ATOM   4352  H   MET A 282     -26.863  -1.099 -20.995  1.00  1.26           H  
ATOM   4353  HA  MET A 282     -24.225  -1.177 -22.060  1.00  1.26           H  
ATOM   4354 1HB  MET A 282     -26.407  -1.412 -23.347  1.00  1.26           H  
ATOM   4355 2HB  MET A 282     -26.581   0.327 -23.234  1.00  1.26           H  
ATOM   4356 1HG  MET A 282     -25.682  -0.151 -25.397  1.00  1.26           H  
ATOM   4357 2HG  MET A 282     -24.426   0.639 -24.440  1.00  1.26           H  
ATOM   4358 1HE  MET A 282     -21.550  -1.717 -24.471  1.00  1.26           H  
ATOM   4359 2HE  MET A 282     -22.099  -0.083 -24.910  1.00  1.26           H  
ATOM   4360 3HE  MET A 282     -22.405  -0.717 -23.282  1.00  1.26           H  
ATOM   4361  N   ALA A 283     -25.307   1.868 -21.285  1.00  1.20           N  
ATOM   4362  CA  ALA A 283     -24.826   3.210 -21.007  1.00  1.20           C  
ATOM   4363  C   ALA A 283     -23.800   3.205 -19.884  1.00  1.20           C  
ATOM   4364  O   ALA A 283     -22.734   3.812 -20.005  1.00  1.20           O  
ATOM   4365  CB  ALA A 283     -25.989   4.103 -20.625  1.00  1.20           C  
ATOM   4366  H   ALA A 283     -26.298   1.671 -21.146  1.00  1.20           H  
ATOM   4367  HA  ALA A 283     -24.350   3.594 -21.908  1.00  1.20           H  
ATOM   4368 1HB  ALA A 283     -25.631   5.112 -20.436  1.00  1.20           H  
ATOM   4369 2HB  ALA A 283     -26.716   4.116 -21.433  1.00  1.20           H  
ATOM   4370 3HB  ALA A 283     -26.461   3.708 -19.723  1.00  1.20           H  
ATOM   4371  N   ALA A 284     -24.079   2.474 -18.801  1.00  1.15           N  
ATOM   4372  CA  ALA A 284     -23.142   2.437 -17.690  1.00  1.15           C  
ATOM   4373  C   ALA A 284     -21.808   1.855 -18.111  1.00  1.15           C  
ATOM   4374  O   ALA A 284     -20.746   2.326 -17.689  1.00  1.15           O  
ATOM   4375  CB  ALA A 284     -23.704   1.609 -16.569  1.00  1.15           C  
ATOM   4376  H   ALA A 284     -24.967   1.976 -18.718  1.00  1.15           H  
ATOM   4377  HA  ALA A 284     -22.980   3.458 -17.350  1.00  1.15           H  
ATOM   4378 1HB  ALA A 284     -22.995   1.617 -15.749  1.00  1.15           H  
ATOM   4379 2HB  ALA A 284     -24.655   2.019 -16.236  1.00  1.15           H  
ATOM   4380 3HB  ALA A 284     -23.854   0.589 -16.920  1.00  1.15           H  
ATOM   4381  N   PHE A 285     -21.870   0.818 -18.945  1.00  1.12           N  
ATOM   4382  CA  PHE A 285     -20.695   0.135 -19.437  1.00  1.12           C  
ATOM   4383  C   PHE A 285     -19.882   1.064 -20.287  1.00  1.12           C  
ATOM   4384  O   PHE A 285     -18.675   1.165 -20.091  1.00  1.12           O  
ATOM   4385  CB  PHE A 285     -21.063  -1.121 -20.222  1.00  1.12           C  
ATOM   4386  CG  PHE A 285     -19.866  -1.902 -20.679  1.00  1.12           C  
ATOM   4387  CD1 PHE A 285     -19.208  -2.748 -19.798  1.00  1.12           C  
ATOM   4388  CD2 PHE A 285     -19.376  -1.786 -21.961  1.00  1.12           C  
ATOM   4389  CE1 PHE A 285     -18.095  -3.442 -20.190  1.00  1.12           C  
ATOM   4390  CE2 PHE A 285     -18.264  -2.488 -22.349  1.00  1.12           C  
ATOM   4391  CZ  PHE A 285     -17.622  -3.307 -21.467  1.00  1.12           C  
ATOM   4392  H   PHE A 285     -22.778   0.474 -19.244  1.00  1.12           H  
ATOM   4393  HA  PHE A 285     -20.072  -0.150 -18.594  1.00  1.12           H  
ATOM   4394 1HB  PHE A 285     -21.687  -1.766 -19.608  1.00  1.12           H  
ATOM   4395 2HB  PHE A 285     -21.648  -0.844 -21.090  1.00  1.12           H  
ATOM   4396  HD1 PHE A 285     -19.581  -2.853 -18.781  1.00  1.12           H  
ATOM   4397  HD2 PHE A 285     -19.876  -1.125 -22.665  1.00  1.12           H  
ATOM   4398  HE1 PHE A 285     -17.587  -4.090 -19.480  1.00  1.12           H  
ATOM   4399  HE2 PHE A 285     -17.888  -2.387 -23.359  1.00  1.12           H  
ATOM   4400  HZ  PHE A 285     -16.740  -3.845 -21.784  1.00  1.12           H  
ATOM   4401  N   GLN A 286     -20.527   1.759 -21.230  1.00  1.10           N  
ATOM   4402  CA  GLN A 286     -19.770   2.635 -22.103  1.00  1.10           C  
ATOM   4403  C   GLN A 286     -19.130   3.759 -21.292  1.00  1.10           C  
ATOM   4404  O   GLN A 286     -17.988   4.133 -21.545  1.00  1.10           O  
ATOM   4405  CB  GLN A 286     -20.672   3.224 -23.191  1.00  1.10           C  
ATOM   4406  CG  GLN A 286     -19.918   4.000 -24.296  1.00  1.10           C  
ATOM   4407  CD  GLN A 286     -18.996   3.084 -25.140  1.00  1.10           C  
ATOM   4408  OE1 GLN A 286     -17.814   3.367 -25.409  1.00  1.10           O  
ATOM   4409  NE2 GLN A 286     -19.549   1.950 -25.545  1.00  1.10           N  
ATOM   4410  H   GLN A 286     -21.534   1.653 -21.356  1.00  1.10           H  
ATOM   4411  HA  GLN A 286     -18.983   2.056 -22.578  1.00  1.10           H  
ATOM   4412 1HB  GLN A 286     -21.243   2.420 -23.659  1.00  1.10           H  
ATOM   4413 2HB  GLN A 286     -21.394   3.901 -22.725  1.00  1.10           H  
ATOM   4414 1HG  GLN A 286     -20.639   4.468 -24.959  1.00  1.10           H  
ATOM   4415 2HG  GLN A 286     -19.301   4.763 -23.820  1.00  1.10           H  
ATOM   4416 1HE2 GLN A 286     -19.022   1.299 -26.091  1.00  1.10           H  
ATOM   4417 2HE2 GLN A 286     -20.495   1.735 -25.306  1.00  1.10           H  
ATOM   4418  N   ILE A 287     -19.806   4.248 -20.255  1.00  1.08           N  
ATOM   4419  CA  ILE A 287     -19.202   5.284 -19.429  1.00  1.08           C  
ATOM   4420  C   ILE A 287     -17.977   4.750 -18.696  1.00  1.08           C  
ATOM   4421  O   ILE A 287     -16.908   5.369 -18.723  1.00  1.08           O  
ATOM   4422  CB  ILE A 287     -20.226   5.878 -18.454  1.00  1.08           C  
ATOM   4423  CG1 ILE A 287     -21.268   6.675 -19.279  1.00  1.08           C  
ATOM   4424  CG2 ILE A 287     -19.506   6.752 -17.457  1.00  1.08           C  
ATOM   4425  CD1 ILE A 287     -22.544   7.083 -18.563  1.00  1.08           C  
ATOM   4426  H   ILE A 287     -20.759   3.931 -20.064  1.00  1.08           H  
ATOM   4427  HA  ILE A 287     -18.875   6.091 -20.083  1.00  1.08           H  
ATOM   4428  HB  ILE A 287     -20.757   5.076 -17.936  1.00  1.08           H  
ATOM   4429 1HG1 ILE A 287     -20.772   7.578 -19.615  1.00  1.08           H  
ATOM   4430 2HG1 ILE A 287     -21.542   6.082 -20.152  1.00  1.08           H  
ATOM   4431 1HG2 ILE A 287     -20.220   7.180 -16.784  1.00  1.08           H  
ATOM   4432 2HG2 ILE A 287     -18.786   6.157 -16.895  1.00  1.08           H  
ATOM   4433 3HG2 ILE A 287     -18.984   7.543 -17.988  1.00  1.08           H  
ATOM   4434 1HD1 ILE A 287     -23.180   7.647 -19.247  1.00  1.08           H  
ATOM   4435 2HD1 ILE A 287     -23.070   6.185 -18.246  1.00  1.08           H  
ATOM   4436 3HD1 ILE A 287     -22.314   7.700 -17.703  1.00  1.08           H  
ATOM   4437  N   CYS A 288     -18.112   3.572 -18.089  1.00  1.07           N  
ATOM   4438  CA  CYS A 288     -17.010   2.955 -17.369  1.00  1.07           C  
ATOM   4439  C   CYS A 288     -15.857   2.639 -18.324  1.00  1.07           C  
ATOM   4440  O   CYS A 288     -14.685   2.819 -17.979  1.00  1.07           O  
ATOM   4441  CB  CYS A 288     -17.501   1.685 -16.686  1.00  1.07           C  
ATOM   4442  SG  CYS A 288     -18.642   1.976 -15.335  1.00  1.07           S  
ATOM   4443  H   CYS A 288     -19.017   3.100 -18.103  1.00  1.07           H  
ATOM   4444  HA  CYS A 288     -16.659   3.646 -16.610  1.00  1.07           H  
ATOM   4445 1HB  CYS A 288     -18.028   1.083 -17.418  1.00  1.07           H  
ATOM   4446 2HB  CYS A 288     -16.672   1.107 -16.316  1.00  1.07           H  
ATOM   4447  HG  CYS A 288     -19.674   2.320 -16.158  1.00  1.07           H  
ATOM   4448  N   LEU A 289     -16.198   2.222 -19.546  1.00  1.07           N  
ATOM   4449  CA  LEU A 289     -15.226   1.897 -20.572  1.00  1.07           C  
ATOM   4450  C   LEU A 289     -14.490   3.155 -21.007  1.00  1.07           C  
ATOM   4451  O   LEU A 289     -13.279   3.116 -21.194  1.00  1.07           O  
ATOM   4452  CB  LEU A 289     -15.900   1.219 -21.768  1.00  1.07           C  
ATOM   4453  CG  LEU A 289     -14.964   0.729 -22.871  1.00  1.07           C  
ATOM   4454  CD1 LEU A 289     -13.984  -0.307 -22.273  1.00  1.07           C  
ATOM   4455  CD2 LEU A 289     -15.799   0.124 -23.999  1.00  1.07           C  
ATOM   4456  H   LEU A 289     -17.179   2.091 -19.766  1.00  1.07           H  
ATOM   4457  HA  LEU A 289     -14.493   1.217 -20.158  1.00  1.07           H  
ATOM   4458 1HB  LEU A 289     -16.482   0.368 -21.409  1.00  1.07           H  
ATOM   4459 2HB  LEU A 289     -16.585   1.934 -22.218  1.00  1.07           H  
ATOM   4460  HG  LEU A 289     -14.382   1.567 -23.259  1.00  1.07           H  
ATOM   4461 1HD1 LEU A 289     -13.304  -0.662 -23.049  1.00  1.07           H  
ATOM   4462 2HD1 LEU A 289     -13.406   0.157 -21.472  1.00  1.07           H  
ATOM   4463 3HD1 LEU A 289     -14.550  -1.150 -21.871  1.00  1.07           H  
ATOM   4464 1HD2 LEU A 289     -15.142  -0.227 -24.793  1.00  1.07           H  
ATOM   4465 2HD2 LEU A 289     -16.372  -0.702 -23.614  1.00  1.07           H  
ATOM   4466 3HD2 LEU A 289     -16.477   0.886 -24.394  1.00  1.07           H  
ATOM   4467  N   GLN A 290     -15.198   4.275 -21.174  1.00  1.07           N  
ATOM   4468  CA  GLN A 290     -14.532   5.513 -21.559  1.00  1.07           C  
ATOM   4469  C   GLN A 290     -13.605   6.003 -20.429  1.00  1.07           C  
ATOM   4470  O   GLN A 290     -12.525   6.533 -20.699  1.00  1.07           O  
ATOM   4471  CB  GLN A 290     -15.548   6.578 -21.971  1.00  1.07           C  
ATOM   4472  CG  GLN A 290     -16.291   6.310 -23.294  1.00  1.07           C  
ATOM   4473  CD  GLN A 290     -15.380   6.223 -24.490  1.00  1.07           C  
ATOM   4474  OE1 GLN A 290     -14.439   7.002 -24.628  1.00  1.07           O  
ATOM   4475  NE2 GLN A 290     -15.660   5.283 -25.382  1.00  1.07           N  
ATOM   4476  H   GLN A 290     -16.210   4.264 -21.051  1.00  1.07           H  
ATOM   4477  HA  GLN A 290     -13.917   5.306 -22.431  1.00  1.07           H  
ATOM   4478 1HB  GLN A 290     -16.311   6.634 -21.214  1.00  1.07           H  
ATOM   4479 2HB  GLN A 290     -15.056   7.536 -22.047  1.00  1.07           H  
ATOM   4480 1HG  GLN A 290     -16.810   5.366 -23.227  1.00  1.07           H  
ATOM   4481 2HG  GLN A 290     -17.006   7.118 -23.461  1.00  1.07           H  
ATOM   4482 1HE2 GLN A 290     -15.099   5.185 -26.198  1.00  1.07           H  
ATOM   4483 2HE2 GLN A 290     -16.461   4.660 -25.248  1.00  1.07           H  
ATOM   4484  N   LEU A 291     -13.983   5.775 -19.159  1.00  1.06           N  
ATOM   4485  CA  LEU A 291     -13.079   6.113 -18.053  1.00  1.06           C  
ATOM   4486  C   LEU A 291     -11.817   5.249 -18.131  1.00  1.06           C  
ATOM   4487  O   LEU A 291     -10.690   5.749 -18.019  1.00  1.06           O  
ATOM   4488  CB  LEU A 291     -13.782   5.896 -16.703  1.00  1.06           C  
ATOM   4489  CG  LEU A 291     -14.847   6.907 -16.359  1.00  1.06           C  
ATOM   4490  CD1 LEU A 291     -15.658   6.430 -15.150  1.00  1.06           C  
ATOM   4491  CD2 LEU A 291     -14.126   8.204 -16.045  1.00  1.06           C  
ATOM   4492  H   LEU A 291     -14.907   5.383 -18.967  1.00  1.06           H  
ATOM   4493  HA  LEU A 291     -12.792   7.159 -18.142  1.00  1.06           H  
ATOM   4494 1HB  LEU A 291     -14.246   4.918 -16.705  1.00  1.06           H  
ATOM   4495 2HB  LEU A 291     -13.032   5.915 -15.911  1.00  1.06           H  
ATOM   4496  HG  LEU A 291     -15.527   7.045 -17.205  1.00  1.06           H  
ATOM   4497 1HD1 LEU A 291     -16.411   7.160 -14.893  1.00  1.06           H  
ATOM   4498 2HD1 LEU A 291     -16.145   5.495 -15.390  1.00  1.06           H  
ATOM   4499 3HD1 LEU A 291     -14.997   6.282 -14.309  1.00  1.06           H  
ATOM   4500 1HD2 LEU A 291     -14.819   8.968 -15.796  1.00  1.06           H  
ATOM   4501 2HD2 LEU A 291     -13.453   8.044 -15.204  1.00  1.06           H  
ATOM   4502 3HD2 LEU A 291     -13.550   8.516 -16.907  1.00  1.06           H  
ATOM   4503  N   TRP A 292     -12.017   3.962 -18.425  1.00  1.06           N  
ATOM   4504  CA  TRP A 292     -10.932   3.007 -18.582  1.00  1.06           C  
ATOM   4505  C   TRP A 292     -10.034   3.456 -19.734  1.00  1.06           C  
ATOM   4506  O   TRP A 292      -8.799   3.433 -19.631  1.00  1.06           O  
ATOM   4507  CB  TRP A 292     -11.498   1.601 -18.849  1.00  1.06           C  
ATOM   4508  CG  TRP A 292     -10.477   0.553 -19.010  1.00  1.06           C  
ATOM   4509  CD1 TRP A 292      -9.885  -0.203 -18.036  1.00  1.06           C  
ATOM   4510  CD2 TRP A 292      -9.906   0.123 -20.259  1.00  1.06           C  
ATOM   4511  NE1 TRP A 292      -8.983  -1.063 -18.599  1.00  1.06           N  
ATOM   4512  CE2 TRP A 292      -8.980  -0.876 -19.959  1.00  1.06           C  
ATOM   4513  CE3 TRP A 292     -10.103   0.504 -21.597  1.00  1.06           C  
ATOM   4514  CZ2 TRP A 292      -8.243  -1.500 -20.940  1.00  1.06           C  
ATOM   4515  CZ3 TRP A 292      -9.363  -0.121 -22.583  1.00  1.06           C  
ATOM   4516  CH2 TRP A 292      -8.453  -1.099 -22.264  1.00  1.06           C  
ATOM   4517  H   TRP A 292     -12.976   3.618 -18.496  1.00  1.06           H  
ATOM   4518  HA  TRP A 292     -10.344   2.988 -17.665  1.00  1.06           H  
ATOM   4519 1HB  TRP A 292     -12.195   1.318 -18.067  1.00  1.06           H  
ATOM   4520 2HB  TRP A 292     -12.059   1.619 -19.762  1.00  1.06           H  
ATOM   4521  HD1 TRP A 292     -10.091  -0.136 -16.967  1.00  1.06           H  
ATOM   4522  HE1 TRP A 292      -8.411  -1.726 -18.093  1.00  1.06           H  
ATOM   4523  HE3 TRP A 292     -10.827   1.279 -21.851  1.00  1.06           H  
ATOM   4524  HZ2 TRP A 292      -7.516  -2.276 -20.703  1.00  1.06           H  
ATOM   4525  HZ3 TRP A 292      -9.522   0.183 -23.615  1.00  1.06           H  
ATOM   4526  HH2 TRP A 292      -7.884  -1.571 -23.062  1.00  1.06           H  
ATOM   4527  N   LEU A 293     -10.662   3.858 -20.839  1.00  1.05           N  
ATOM   4528  CA  LEU A 293      -9.959   4.287 -22.028  1.00  1.05           C  
ATOM   4529  C   LEU A 293      -9.144   5.551 -21.758  1.00  1.05           C  
ATOM   4530  O   LEU A 293      -8.018   5.653 -22.232  1.00  1.05           O  
ATOM   4531  CB  LEU A 293     -10.933   4.484 -23.194  1.00  1.05           C  
ATOM   4532  CG  LEU A 293     -10.295   4.847 -24.536  1.00  1.05           C  
ATOM   4533  CD1 LEU A 293      -9.316   3.746 -24.926  1.00  1.05           C  
ATOM   4534  CD2 LEU A 293     -11.389   5.000 -25.597  1.00  1.05           C  
ATOM   4535  H   LEU A 293     -11.675   3.835 -20.859  1.00  1.05           H  
ATOM   4536  HA  LEU A 293      -9.279   3.491 -22.314  1.00  1.05           H  
ATOM   4537 1HB  LEU A 293     -11.522   3.577 -23.319  1.00  1.05           H  
ATOM   4538 2HB  LEU A 293     -11.608   5.291 -22.929  1.00  1.05           H  
ATOM   4539  HG  LEU A 293      -9.748   5.769 -24.444  1.00  1.05           H  
ATOM   4540 1HD1 LEU A 293      -8.847   3.996 -25.878  1.00  1.05           H  
ATOM   4541 2HD1 LEU A 293      -8.551   3.657 -24.159  1.00  1.05           H  
ATOM   4542 3HD1 LEU A 293      -9.849   2.803 -25.016  1.00  1.05           H  
ATOM   4543 1HD2 LEU A 293     -10.932   5.256 -26.554  1.00  1.05           H  
ATOM   4544 2HD2 LEU A 293     -11.934   4.062 -25.690  1.00  1.05           H  
ATOM   4545 3HD2 LEU A 293     -12.081   5.781 -25.315  1.00  1.05           H  
ATOM   4546  N   ALA A 294      -9.680   6.522 -21.003  1.00  1.04           N  
ATOM   4547  CA  ALA A 294      -8.898   7.732 -20.714  1.00  1.04           C  
ATOM   4548  C   ALA A 294      -7.615   7.360 -19.990  1.00  1.04           C  
ATOM   4549  O   ALA A 294      -6.535   7.842 -20.348  1.00  1.04           O  
ATOM   4550  CB  ALA A 294      -9.733   8.719 -19.901  1.00  1.04           C  
ATOM   4551  H   ALA A 294     -10.632   6.430 -20.650  1.00  1.04           H  
ATOM   4552  HA  ALA A 294      -8.597   8.189 -21.642  1.00  1.04           H  
ATOM   4553 1HB  ALA A 294      -9.148   9.615 -19.704  1.00  1.04           H  
ATOM   4554 2HB  ALA A 294     -10.631   8.987 -20.458  1.00  1.04           H  
ATOM   4555 3HB  ALA A 294     -10.021   8.252 -18.958  1.00  1.04           H  
ATOM   4556  N   THR A 295      -7.706   6.441 -19.035  1.00  1.03           N  
ATOM   4557  CA  THR A 295      -6.508   5.984 -18.351  1.00  1.03           C  
ATOM   4558  C   THR A 295      -5.566   5.234 -19.273  1.00  1.03           C  
ATOM   4559  O   THR A 295      -4.347   5.444 -19.242  1.00  1.03           O  
ATOM   4560  CB  THR A 295      -6.841   5.127 -17.148  1.00  1.03           C  
ATOM   4561  OG1 THR A 295      -7.529   5.931 -16.176  1.00  1.03           O  
ATOM   4562  CG2 THR A 295      -5.554   4.516 -16.592  1.00  1.03           C  
ATOM   4563  H   THR A 295      -8.625   6.070 -18.768  1.00  1.03           H  
ATOM   4564  HA  THR A 295      -5.979   6.861 -17.985  1.00  1.03           H  
ATOM   4565  HB  THR A 295      -7.514   4.324 -17.453  1.00  1.03           H  
ATOM   4566  HG1 THR A 295      -8.033   5.358 -15.574  1.00  1.03           H  
ATOM   4567 1HG2 THR A 295      -5.773   3.913 -15.757  1.00  1.03           H  
ATOM   4568 2HG2 THR A 295      -5.085   3.905 -17.362  1.00  1.03           H  
ATOM   4569 3HG2 THR A 295      -4.878   5.275 -16.301  1.00  1.03           H  
ATOM   4570  N   SER A 296      -6.135   4.357 -20.096  1.00  1.01           N  
ATOM   4571  CA  SER A 296      -5.366   3.545 -21.018  1.00  1.01           C  
ATOM   4572  C   SER A 296      -4.601   4.422 -21.973  1.00  1.01           C  
ATOM   4573  O   SER A 296      -3.436   4.173 -22.262  1.00  1.01           O  
ATOM   4574  CB  SER A 296      -6.302   2.679 -21.811  1.00  1.01           C  
ATOM   4575  OG  SER A 296      -6.958   1.781 -20.988  1.00  1.01           O  
ATOM   4576  H   SER A 296      -7.146   4.227 -20.059  1.00  1.01           H  
ATOM   4577  HA  SER A 296      -4.660   2.933 -20.456  1.00  1.01           H  
ATOM   4578 1HB  SER A 296      -7.014   3.301 -22.312  1.00  1.01           H  
ATOM   4579 2HB  SER A 296      -5.767   2.159 -22.568  1.00  1.01           H  
ATOM   4580  HG  SER A 296      -7.580   2.324 -20.439  1.00  1.01           H  
ATOM   4581  N   LEU A 297      -5.239   5.480 -22.441  1.00  0.99           N  
ATOM   4582  CA  LEU A 297      -4.584   6.390 -23.338  1.00  0.99           C  
ATOM   4583  C   LEU A 297      -3.519   7.235 -22.654  1.00  0.99           C  
ATOM   4584  O   LEU A 297      -2.492   7.519 -23.271  1.00  0.99           O  
ATOM   4585  CB  LEU A 297      -5.613   7.190 -24.089  1.00  0.99           C  
ATOM   4586  CG  LEU A 297      -6.382   6.337 -25.099  1.00  0.99           C  
ATOM   4587  CD1 LEU A 297      -7.380   7.167 -25.777  1.00  0.99           C  
ATOM   4588  CD2 LEU A 297      -5.408   5.694 -26.089  1.00  0.99           C  
ATOM   4589  H   LEU A 297      -6.210   5.639 -22.187  1.00  0.99           H  
ATOM   4590  HA  LEU A 297      -4.078   5.792 -24.087  1.00  0.99           H  
ATOM   4591 1HB  LEU A 297      -6.342   7.562 -23.363  1.00  0.99           H  
ATOM   4592 2HB  LEU A 297      -5.165   8.007 -24.539  1.00  0.99           H  
ATOM   4593  HG  LEU A 297      -6.914   5.557 -24.563  1.00  0.99           H  
ATOM   4594 1HD1 LEU A 297      -7.962   6.564 -26.473  1.00  0.99           H  
ATOM   4595 2HD1 LEU A 297      -8.006   7.571 -25.039  1.00  0.99           H  
ATOM   4596 3HD1 LEU A 297      -6.887   7.963 -26.320  1.00  0.99           H  
ATOM   4597 1HD2 LEU A 297      -5.967   5.078 -26.792  1.00  0.99           H  
ATOM   4598 2HD2 LEU A 297      -4.872   6.458 -26.636  1.00  0.99           H  
ATOM   4599 3HD2 LEU A 297      -4.694   5.070 -25.551  1.00  0.99           H  
ATOM   4600  N   LEU A 298      -3.696   7.587 -21.376  1.00  0.97           N  
ATOM   4601  CA  LEU A 298      -2.604   8.284 -20.706  1.00  0.97           C  
ATOM   4602  C   LEU A 298      -1.399   7.332 -20.668  1.00  0.97           C  
ATOM   4603  O   LEU A 298      -0.257   7.724 -20.947  1.00  0.97           O  
ATOM   4604  CB  LEU A 298      -3.007   8.699 -19.273  1.00  0.97           C  
ATOM   4605  CG  LEU A 298      -4.039   9.843 -19.159  1.00  0.97           C  
ATOM   4606  CD1 LEU A 298      -4.515   9.977 -17.748  1.00  0.97           C  
ATOM   4607  CD2 LEU A 298      -3.385  11.143 -19.593  1.00  0.97           C  
ATOM   4608  H   LEU A 298      -4.575   7.398 -20.891  1.00  0.97           H  
ATOM   4609  HA  LEU A 298      -2.346   9.169 -21.282  1.00  0.97           H  
ATOM   4610 1HB  LEU A 298      -3.420   7.829 -18.762  1.00  0.97           H  
ATOM   4611 2HB  LEU A 298      -2.113   9.014 -18.746  1.00  0.97           H  
ATOM   4612  HG  LEU A 298      -4.893   9.621 -19.783  1.00  0.97           H  
ATOM   4613 1HD1 LEU A 298      -5.241  10.784 -17.685  1.00  0.97           H  
ATOM   4614 2HD1 LEU A 298      -4.986   9.049 -17.446  1.00  0.97           H  
ATOM   4615 3HD1 LEU A 298      -3.671  10.196 -17.102  1.00  0.97           H  
ATOM   4616 1HD2 LEU A 298      -4.105  11.958 -19.521  1.00  0.97           H  
ATOM   4617 2HD2 LEU A 298      -2.530  11.357 -18.953  1.00  0.97           H  
ATOM   4618 3HD2 LEU A 298      -3.061  11.042 -20.611  1.00  0.97           H  
ATOM   4619  N   ALA A 299      -1.674   6.053 -20.370  1.00  0.94           N  
ATOM   4620  CA  ALA A 299      -0.641   5.028 -20.345  1.00  0.94           C  
ATOM   4621  C   ALA A 299      -0.025   4.814 -21.725  1.00  0.94           C  
ATOM   4622  O   ALA A 299       1.192   4.655 -21.843  1.00  0.94           O  
ATOM   4623  CB  ALA A 299      -1.208   3.728 -19.833  1.00  0.94           C  
ATOM   4624  H   ALA A 299      -2.634   5.793 -20.139  1.00  0.94           H  
ATOM   4625  HA  ALA A 299       0.147   5.360 -19.673  1.00  0.94           H  
ATOM   4626 1HB  ALA A 299      -0.407   3.003 -19.804  1.00  0.94           H  
ATOM   4627 2HB  ALA A 299      -1.619   3.876 -18.836  1.00  0.94           H  
ATOM   4628 3HB  ALA A 299      -1.987   3.373 -20.490  1.00  0.94           H  
ATOM   4629  N   ASP A 300      -0.855   4.853 -22.775  1.00  0.91           N  
ATOM   4630  CA  ASP A 300      -0.374   4.660 -24.133  1.00  0.91           C  
ATOM   4631  C   ASP A 300       0.543   5.801 -24.520  1.00  0.91           C  
ATOM   4632  O   ASP A 300       1.544   5.580 -25.184  1.00  0.91           O  
ATOM   4633  CB  ASP A 300      -1.530   4.558 -25.130  1.00  0.91           C  
ATOM   4634  CG  ASP A 300      -1.104   4.062 -26.531  1.00  0.91           C  
ATOM   4635  OD1 ASP A 300      -0.664   2.940 -26.632  1.00  0.91           O  
ATOM   4636  OD2 ASP A 300      -1.230   4.801 -27.480  1.00  0.91           O  
ATOM   4637  H   ASP A 300      -1.849   4.965 -22.617  1.00  0.91           H  
ATOM   4638  HA  ASP A 300       0.188   3.731 -24.170  1.00  0.91           H  
ATOM   4639 1HB  ASP A 300      -2.294   3.900 -24.725  1.00  0.91           H  
ATOM   4640 2HB  ASP A 300      -1.981   5.538 -25.233  1.00  0.91           H  
ATOM   4641  N   GLY A 301       0.240   7.018 -24.068  1.00  0.89           N  
ATOM   4642  CA  GLY A 301       1.078   8.173 -24.366  1.00  0.89           C  
ATOM   4643  C   GLY A 301       2.479   7.900 -23.877  1.00  0.89           C  
ATOM   4644  O   GLY A 301       3.449   7.994 -24.637  1.00  0.89           O  
ATOM   4645  H   GLY A 301      -0.620   7.153 -23.537  1.00  0.89           H  
ATOM   4646 1HA  GLY A 301       1.079   8.374 -25.436  1.00  0.89           H  
ATOM   4647 2HA  GLY A 301       0.686   9.041 -23.862  1.00  0.89           H  
ATOM   4648  N   LEU A 302       2.575   7.523 -22.605  1.00  0.87           N  
ATOM   4649  CA  LEU A 302       3.848   7.177 -21.999  1.00  0.87           C  
ATOM   4650  C   LEU A 302       4.525   6.044 -22.762  1.00  0.87           C  
ATOM   4651  O   LEU A 302       5.720   6.114 -23.060  1.00  0.87           O  
ATOM   4652  CB  LEU A 302       3.639   6.790 -20.535  1.00  0.87           C  
ATOM   4653  CG  LEU A 302       4.862   6.312 -19.802  1.00  0.87           C  
ATOM   4654  CD1 LEU A 302       5.939   7.392 -19.777  1.00  0.87           C  
ATOM   4655  CD2 LEU A 302       4.473   5.941 -18.418  1.00  0.87           C  
ATOM   4656  H   LEU A 302       1.717   7.482 -22.045  1.00  0.87           H  
ATOM   4657  HA  LEU A 302       4.494   8.046 -22.039  1.00  0.87           H  
ATOM   4658 1HB  LEU A 302       3.238   7.653 -20.004  1.00  0.87           H  
ATOM   4659 2HB  LEU A 302       2.897   5.995 -20.492  1.00  0.87           H  
ATOM   4660  HG  LEU A 302       5.245   5.442 -20.305  1.00  0.87           H  
ATOM   4661 1HD1 LEU A 302       6.813   7.016 -19.243  1.00  0.87           H  
ATOM   4662 2HD1 LEU A 302       6.218   7.647 -20.798  1.00  0.87           H  
ATOM   4663 3HD1 LEU A 302       5.560   8.276 -19.270  1.00  0.87           H  
ATOM   4664 1HD2 LEU A 302       5.347   5.573 -17.905  1.00  0.87           H  
ATOM   4665 2HD2 LEU A 302       4.076   6.808 -17.893  1.00  0.87           H  
ATOM   4666 3HD2 LEU A 302       3.714   5.163 -18.463  1.00  0.87           H  
ATOM   4667  N   ALA A 303       3.768   4.994 -23.082  1.00  0.86           N  
ATOM   4668  CA  ALA A 303       4.320   3.862 -23.808  1.00  0.86           C  
ATOM   4669  C   ALA A 303       4.890   4.269 -25.169  1.00  0.86           C  
ATOM   4670  O   ALA A 303       5.979   3.818 -25.533  1.00  0.86           O  
ATOM   4671  CB  ALA A 303       3.239   2.826 -24.013  1.00  0.86           C  
ATOM   4672  H   ALA A 303       2.788   4.974 -22.801  1.00  0.86           H  
ATOM   4673  HA  ALA A 303       5.125   3.440 -23.208  1.00  0.86           H  
ATOM   4674 1HB  ALA A 303       3.631   1.962 -24.518  1.00  0.86           H  
ATOM   4675 2HB  ALA A 303       2.841   2.532 -23.048  1.00  0.86           H  
ATOM   4676 3HB  ALA A 303       2.445   3.250 -24.612  1.00  0.86           H  
ATOM   4677  N   VAL A 304       4.193   5.167 -25.878  1.00  0.85           N  
ATOM   4678  CA  VAL A 304       4.623   5.669 -27.182  1.00  0.85           C  
ATOM   4679  C   VAL A 304       5.873   6.521 -27.024  1.00  0.85           C  
ATOM   4680  O   VAL A 304       6.791   6.454 -27.844  1.00  0.85           O  
ATOM   4681  CB  VAL A 304       3.508   6.456 -27.906  1.00  0.85           C  
ATOM   4682  CG1 VAL A 304       4.071   7.089 -29.142  1.00  0.85           C  
ATOM   4683  CG2 VAL A 304       2.385   5.495 -28.326  1.00  0.85           C  
ATOM   4684  H   VAL A 304       3.302   5.491 -25.512  1.00  0.85           H  
ATOM   4685  HA  VAL A 304       4.862   4.812 -27.810  1.00  0.85           H  
ATOM   4686  HB  VAL A 304       3.116   7.233 -27.243  1.00  0.85           H  
ATOM   4687 1HG1 VAL A 304       3.288   7.618 -29.653  1.00  0.85           H  
ATOM   4688 2HG1 VAL A 304       4.876   7.775 -28.875  1.00  0.85           H  
ATOM   4689 3HG1 VAL A 304       4.454   6.304 -29.792  1.00  0.85           H  
ATOM   4690 1HG2 VAL A 304       1.602   6.046 -28.841  1.00  0.85           H  
ATOM   4691 2HG2 VAL A 304       2.797   4.734 -28.994  1.00  0.85           H  
ATOM   4692 3HG2 VAL A 304       1.959   5.006 -27.460  1.00  0.85           H  
ATOM   4693  N   ALA A 305       5.909   7.357 -25.988  1.00  0.85           N  
ATOM   4694  CA  ALA A 305       7.104   8.140 -25.732  1.00  0.85           C  
ATOM   4695  C   ALA A 305       8.275   7.215 -25.490  1.00  0.85           C  
ATOM   4696  O   ALA A 305       9.373   7.411 -26.021  1.00  0.85           O  
ATOM   4697  CB  ALA A 305       6.891   9.013 -24.532  1.00  0.85           C  
ATOM   4698  H   ALA A 305       5.106   7.430 -25.362  1.00  0.85           H  
ATOM   4699  HA  ALA A 305       7.319   8.729 -26.612  1.00  0.85           H  
ATOM   4700 1HB  ALA A 305       7.777   9.600 -24.332  1.00  0.85           H  
ATOM   4701 2HB  ALA A 305       6.055   9.654 -24.733  1.00  0.85           H  
ATOM   4702 3HB  ALA A 305       6.673   8.393 -23.672  1.00  0.85           H  
ATOM   4703  N   GLY A 306       8.006   6.141 -24.755  1.00  0.85           N  
ATOM   4704  CA  GLY A 306       8.996   5.134 -24.487  1.00  0.85           C  
ATOM   4705  C   GLY A 306       9.488   4.597 -25.806  1.00  0.85           C  
ATOM   4706  O   GLY A 306      10.678   4.631 -26.079  1.00  0.85           O  
ATOM   4707  H   GLY A 306       7.083   6.038 -24.335  1.00  0.85           H  
ATOM   4708 1HA  GLY A 306       9.823   5.565 -23.923  1.00  0.85           H  
ATOM   4709 2HA  GLY A 306       8.548   4.334 -23.899  1.00  0.85           H  
ATOM   4710  N   GLN A 307       8.561   4.153 -26.643  1.00  0.86           N  
ATOM   4711  CA  GLN A 307       8.849   3.608 -27.959  1.00  0.86           C  
ATOM   4712  C   GLN A 307       9.716   4.529 -28.812  1.00  0.86           C  
ATOM   4713  O   GLN A 307      10.694   4.078 -29.410  1.00  0.86           O  
ATOM   4714  CB  GLN A 307       7.514   3.352 -28.653  1.00  0.86           C  
ATOM   4715  CG  GLN A 307       7.535   2.848 -30.021  1.00  0.86           C  
ATOM   4716  CD  GLN A 307       6.128   2.593 -30.487  1.00  0.86           C  
ATOM   4717  OE1 GLN A 307       5.138   2.957 -29.836  1.00  0.86           O  
ATOM   4718  NE2 GLN A 307       6.026   1.922 -31.601  1.00  0.86           N  
ATOM   4719  H   GLN A 307       7.592   4.170 -26.332  1.00  0.86           H  
ATOM   4720  HA  GLN A 307       9.371   2.662 -27.825  1.00  0.86           H  
ATOM   4721 1HB  GLN A 307       6.926   2.661 -28.049  1.00  0.86           H  
ATOM   4722 2HB  GLN A 307       6.966   4.262 -28.700  1.00  0.86           H  
ATOM   4723 1HG  GLN A 307       7.998   3.584 -30.681  1.00  0.86           H  
ATOM   4724 2HG  GLN A 307       8.065   1.922 -30.054  1.00  0.86           H  
ATOM   4725 1HE2 GLN A 307       5.123   1.641 -31.960  1.00  0.86           H  
ATOM   4726 2HE2 GLN A 307       6.840   1.618 -32.086  1.00  0.86           H  
ATOM   4727  N   ALA A 308       9.387   5.824 -28.868  1.00  0.88           N  
ATOM   4728  CA  ALA A 308      10.182   6.759 -29.666  1.00  0.88           C  
ATOM   4729  C   ALA A 308      11.635   6.830 -29.167  1.00  0.88           C  
ATOM   4730  O   ALA A 308      12.592   6.828 -29.961  1.00  0.88           O  
ATOM   4731  CB  ALA A 308       9.551   8.150 -29.609  1.00  0.88           C  
ATOM   4732  H   ALA A 308       8.563   6.151 -28.363  1.00  0.88           H  
ATOM   4733  HA  ALA A 308      10.189   6.403 -30.696  1.00  0.88           H  
ATOM   4734 1HB  ALA A 308      10.127   8.844 -30.224  1.00  0.88           H  
ATOM   4735 2HB  ALA A 308       8.531   8.104 -29.976  1.00  0.88           H  
ATOM   4736 3HB  ALA A 308       9.545   8.496 -28.573  1.00  0.88           H  
ATOM   4737  N   VAL A 309      11.804   6.833 -27.843  1.00  0.91           N  
ATOM   4738  CA  VAL A 309      13.126   6.937 -27.236  1.00  0.91           C  
ATOM   4739  C   VAL A 309      13.918   5.637 -27.349  1.00  0.91           C  
ATOM   4740  O   VAL A 309      15.102   5.644 -27.710  1.00  0.91           O  
ATOM   4741  CB  VAL A 309      12.982   7.354 -25.759  1.00  0.91           C  
ATOM   4742  CG1 VAL A 309      14.337   7.323 -25.048  1.00  0.91           C  
ATOM   4743  CG2 VAL A 309      12.388   8.761 -25.706  1.00  0.91           C  
ATOM   4744  H   VAL A 309      10.981   6.810 -27.232  1.00  0.91           H  
ATOM   4745  HA  VAL A 309      13.675   7.723 -27.754  1.00  0.91           H  
ATOM   4746  HB  VAL A 309      12.317   6.651 -25.248  1.00  0.91           H  
ATOM   4747 1HG1 VAL A 309      14.202   7.621 -24.008  1.00  0.91           H  
ATOM   4748 2HG1 VAL A 309      14.750   6.315 -25.088  1.00  0.91           H  
ATOM   4749 3HG1 VAL A 309      15.022   8.021 -25.538  1.00  0.91           H  
ATOM   4750 1HG2 VAL A 309      12.269   9.079 -24.676  1.00  0.91           H  
ATOM   4751 2HG2 VAL A 309      13.053   9.445 -26.220  1.00  0.91           H  
ATOM   4752 3HG2 VAL A 309      11.422   8.765 -26.198  1.00  0.91           H  
ATOM   4753  N   LEU A 310      13.257   4.525 -27.055  1.00  0.95           N  
ATOM   4754  CA  LEU A 310      13.868   3.213 -27.087  1.00  0.95           C  
ATOM   4755  C   LEU A 310      14.292   2.889 -28.507  1.00  0.95           C  
ATOM   4756  O   LEU A 310      15.392   2.383 -28.719  1.00  0.95           O  
ATOM   4757  CB  LEU A 310      12.834   2.190 -26.595  1.00  0.95           C  
ATOM   4758  CG  LEU A 310      12.447   2.334 -25.090  1.00  0.95           C  
ATOM   4759  CD1 LEU A 310      11.254   1.498 -24.778  1.00  0.95           C  
ATOM   4760  CD2 LEU A 310      13.529   1.894 -24.260  1.00  0.95           C  
ATOM   4761  H   LEU A 310      12.285   4.598 -26.784  1.00  0.95           H  
ATOM   4762  HA  LEU A 310      14.743   3.210 -26.438  1.00  0.95           H  
ATOM   4763 1HB  LEU A 310      11.923   2.304 -27.187  1.00  0.95           H  
ATOM   4764 2HB  LEU A 310      13.228   1.186 -26.753  1.00  0.95           H  
ATOM   4765  HG  LEU A 310      12.240   3.370 -24.872  1.00  0.95           H  
ATOM   4766 1HD1 LEU A 310      11.004   1.616 -23.724  1.00  0.95           H  
ATOM   4767 2HD1 LEU A 310      10.410   1.809 -25.392  1.00  0.95           H  
ATOM   4768 3HD1 LEU A 310      11.503   0.464 -24.986  1.00  0.95           H  
ATOM   4769 1HD2 LEU A 310      13.250   2.013 -23.224  1.00  0.95           H  
ATOM   4770 2HD2 LEU A 310      13.713   0.851 -24.460  1.00  0.95           H  
ATOM   4771 3HD2 LEU A 310      14.411   2.481 -24.474  1.00  0.95           H  
ATOM   4772  N   ALA A 311      13.430   3.217 -29.492  1.00  1.00           N  
ATOM   4773  CA  ALA A 311      13.720   2.979 -30.906  1.00  1.00           C  
ATOM   4774  C   ALA A 311      14.911   3.793 -31.372  1.00  1.00           C  
ATOM   4775  O   ALA A 311      15.760   3.291 -32.113  1.00  1.00           O  
ATOM   4776  CB  ALA A 311      12.518   3.326 -31.769  1.00  1.00           C  
ATOM   4777  H   ALA A 311      12.526   3.630 -29.264  1.00  1.00           H  
ATOM   4778  HA  ALA A 311      13.952   1.922 -31.030  1.00  1.00           H  
ATOM   4779 1HB  ALA A 311      12.740   3.123 -32.819  1.00  1.00           H  
ATOM   4780 2HB  ALA A 311      11.665   2.725 -31.458  1.00  1.00           H  
ATOM   4781 3HB  ALA A 311      12.279   4.383 -31.646  1.00  1.00           H  
ATOM   4782  N   SER A 312      15.001   5.047 -30.916  1.00  1.07           N  
ATOM   4783  CA  SER A 312      16.104   5.901 -31.319  1.00  1.07           C  
ATOM   4784  C   SER A 312      17.421   5.327 -30.798  1.00  1.07           C  
ATOM   4785  O   SER A 312      18.433   5.270 -31.506  1.00  1.07           O  
ATOM   4786  CB  SER A 312      15.898   7.288 -30.736  1.00  1.07           C  
ATOM   4787  OG  SER A 312      14.750   7.906 -31.262  1.00  1.07           O  
ATOM   4788  H   SER A 312      14.270   5.441 -30.320  1.00  1.07           H  
ATOM   4789  HA  SER A 312      16.134   5.951 -32.408  1.00  1.07           H  
ATOM   4790 1HB  SER A 312      15.806   7.215 -29.654  1.00  1.07           H  
ATOM   4791 2HB  SER A 312      16.772   7.897 -30.949  1.00  1.07           H  
ATOM   4792  HG  SER A 312      13.985   7.379 -30.923  1.00  1.07           H  
ATOM   4793  N   ALA A 313      17.402   4.884 -29.549  1.00  1.15           N  
ATOM   4794  CA  ALA A 313      18.585   4.330 -28.921  1.00  1.15           C  
ATOM   4795  C   ALA A 313      18.902   2.884 -29.343  1.00  1.15           C  
ATOM   4796  O   ALA A 313      19.620   2.295 -28.541  1.00  1.15           O  
ATOM   4797  CB  ALA A 313      18.395   4.401 -27.412  1.00  1.15           C  
ATOM   4798  H   ALA A 313      16.541   4.959 -29.003  1.00  1.15           H  
ATOM   4799  HA  ALA A 313      19.436   4.947 -29.202  1.00  1.15           H  
ATOM   4800 1HB  ALA A 313      19.290   4.025 -26.906  1.00  1.15           H  
ATOM   4801 2HB  ALA A 313      18.216   5.432 -27.115  1.00  1.15           H  
ATOM   4802 3HB  ALA A 313      17.538   3.804 -27.133  1.00  1.15           H  
ATOM   4803  N   PHE A 314      17.854   2.238 -29.876  1.00  1.26           N  
ATOM   4804  CA  PHE A 314      18.208   1.078 -30.694  1.00  1.26           C  
ATOM   4805  C   PHE A 314      18.874   1.425 -32.022  1.00  1.26           C  
ATOM   4806  O   PHE A 314      19.891   0.826 -32.367  1.00  1.26           O  
ATOM   4807  CB  PHE A 314      16.976   0.184 -30.946  1.00  1.26           C  
ATOM   4808  CG  PHE A 314      16.570  -0.774 -29.796  1.00  1.26           C  
ATOM   4809  CD1 PHE A 314      15.367  -0.636 -29.108  1.00  1.26           C  
ATOM   4810  CD2 PHE A 314      17.396  -1.831 -29.442  1.00  1.26           C  
ATOM   4811  CE1 PHE A 314      15.017  -1.516 -28.105  1.00  1.26           C  
ATOM   4812  CE2 PHE A 314      17.044  -2.720 -28.443  1.00  1.26           C  
ATOM   4813  CZ  PHE A 314      15.854  -2.566 -27.776  1.00  1.26           C  
ATOM   4814  H   PHE A 314      17.111   1.999 -29.228  1.00  1.26           H  
ATOM   4815  HA  PHE A 314      18.916   0.482 -30.119  1.00  1.26           H  
ATOM   4816 1HB  PHE A 314      16.124   0.823 -31.153  1.00  1.26           H  
ATOM   4817 2HB  PHE A 314      17.145  -0.413 -31.837  1.00  1.26           H  
ATOM   4818  HD1 PHE A 314      14.695   0.173 -29.373  1.00  1.26           H  
ATOM   4819  HD2 PHE A 314      18.335  -1.954 -29.973  1.00  1.26           H  
ATOM   4820  HE1 PHE A 314      14.070  -1.382 -27.580  1.00  1.26           H  
ATOM   4821  HE2 PHE A 314      17.711  -3.542 -28.185  1.00  1.26           H  
ATOM   4822  HZ  PHE A 314      15.576  -3.265 -26.987  1.00  1.26           H  
ATOM   4823  N   ALA A 315      18.396   2.452 -32.718  1.00  1.39           N  
ATOM   4824  CA  ALA A 315      18.977   2.844 -34.007  1.00  1.39           C  
ATOM   4825  C   ALA A 315      20.450   3.207 -33.864  1.00  1.39           C  
ATOM   4826  O   ALA A 315      21.273   2.902 -34.728  1.00  1.39           O  
ATOM   4827  CB  ALA A 315      18.228   4.016 -34.570  1.00  1.39           C  
ATOM   4828  H   ALA A 315      17.561   2.931 -32.381  1.00  1.39           H  
ATOM   4829  HA  ALA A 315      18.891   1.998 -34.688  1.00  1.39           H  
ATOM   4830 1HB  ALA A 315      18.635   4.294 -35.533  1.00  1.39           H  
ATOM   4831 2HB  ALA A 315      17.193   3.755 -34.669  1.00  1.39           H  
ATOM   4832 3HB  ALA A 315      18.321   4.835 -33.891  1.00  1.39           H  
ATOM   4833  N   LYS A 316      20.777   3.822 -32.730  1.00  1.55           N  
ATOM   4834  CA  LYS A 316      22.129   4.242 -32.398  1.00  1.55           C  
ATOM   4835  C   LYS A 316      22.952   3.169 -31.682  1.00  1.55           C  
ATOM   4836  O   LYS A 316      24.070   3.448 -31.252  1.00  1.55           O  
ATOM   4837  CB  LYS A 316      22.105   5.488 -31.518  1.00  1.55           C  
ATOM   4838  CG  LYS A 316      21.569   6.730 -32.185  1.00  1.55           C  
ATOM   4839  CD  LYS A 316      21.663   7.919 -31.246  1.00  1.55           C  
ATOM   4840  CE  LYS A 316      21.182   9.199 -31.897  1.00  1.55           C  
ATOM   4841  NZ  LYS A 316      21.322  10.367 -30.976  1.00  1.55           N  
ATOM   4842  H   LYS A 316      20.017   4.068 -32.094  1.00  1.55           H  
ATOM   4843  HA  LYS A 316      22.641   4.484 -33.327  1.00  1.55           H  
ATOM   4844 1HB  LYS A 316      21.484   5.291 -30.644  1.00  1.55           H  
ATOM   4845 2HB  LYS A 316      23.112   5.702 -31.162  1.00  1.55           H  
ATOM   4846 1HG  LYS A 316      22.114   6.937 -33.110  1.00  1.55           H  
ATOM   4847 2HG  LYS A 316      20.536   6.551 -32.425  1.00  1.55           H  
ATOM   4848 1HD  LYS A 316      21.049   7.722 -30.366  1.00  1.55           H  
ATOM   4849 2HD  LYS A 316      22.696   8.050 -30.926  1.00  1.55           H  
ATOM   4850 1HE  LYS A 316      21.765   9.384 -32.800  1.00  1.55           H  
ATOM   4851 2HE  LYS A 316      20.134   9.090 -32.172  1.00  1.55           H  
ATOM   4852 1HZ  LYS A 316      20.993  11.202 -31.439  1.00  1.55           H  
ATOM   4853 2HZ  LYS A 316      20.779  10.208 -30.142  1.00  1.55           H  
ATOM   4854 3HZ  LYS A 316      22.293  10.482 -30.727  1.00  1.55           H  
ATOM   4855  N   ASN A 317      22.396   1.966 -31.507  1.00  1.70           N  
ATOM   4856  CA  ASN A 317      23.067   0.886 -30.785  1.00  1.70           C  
ATOM   4857  C   ASN A 317      23.474   1.269 -29.370  1.00  1.70           C  
ATOM   4858  O   ASN A 317      24.598   0.971 -28.961  1.00  1.70           O  
ATOM   4859  CB  ASN A 317      24.342   0.433 -31.482  1.00  1.70           C  
ATOM   4860  CG  ASN A 317      24.805  -0.907 -30.970  1.00  1.70           C  
ATOM   4861  OD1 ASN A 317      23.971  -1.801 -30.751  1.00  1.70           O  
ATOM   4862  ND2 ASN A 317      26.098  -1.049 -30.723  1.00  1.70           N  
ATOM   4863  H   ASN A 317      21.480   1.767 -31.901  1.00  1.70           H  
ATOM   4864  HA  ASN A 317      22.374   0.046 -30.714  1.00  1.70           H  
ATOM   4865 1HB  ASN A 317      24.170   0.362 -32.557  1.00  1.70           H  
ATOM   4866 2HB  ASN A 317      25.138   1.158 -31.321  1.00  1.70           H  
ATOM   4867 1HD2 ASN A 317      26.461  -1.942 -30.347  1.00  1.70           H  
ATOM   4868 2HD2 ASN A 317      26.725  -0.289 -30.893  1.00  1.70           H  
ATOM   4869  N   ASP A 318      22.600   1.917 -28.601  1.00  1.81           N  
ATOM   4870  CA  ASP A 318      23.013   2.272 -27.261  1.00  1.81           C  
ATOM   4871  C   ASP A 318      22.142   1.572 -26.241  1.00  1.81           C  
ATOM   4872  O   ASP A 318      21.185   2.131 -25.699  1.00  1.81           O  
ATOM   4873  CB  ASP A 318      22.999   3.792 -27.110  1.00  1.81           C  
ATOM   4874  CG  ASP A 318      23.507   4.270 -25.757  1.00  1.81           C  
ATOM   4875  OD1 ASP A 318      23.420   3.515 -24.801  1.00  1.81           O  
ATOM   4876  OD2 ASP A 318      23.989   5.402 -25.665  1.00  1.81           O  
ATOM   4877  H   ASP A 318      21.653   2.132 -28.908  1.00  1.81           H  
ATOM   4878  HA  ASP A 318      24.036   1.939 -27.104  1.00  1.81           H  
ATOM   4879 1HB  ASP A 318      23.613   4.238 -27.897  1.00  1.81           H  
ATOM   4880 2HB  ASP A 318      21.976   4.151 -27.248  1.00  1.81           H  
ATOM   4881  N   HIS A 319      22.543   0.345 -25.922  1.00  1.86           N  
ATOM   4882  CA  HIS A 319      21.777  -0.499 -25.027  1.00  1.86           C  
ATOM   4883  C   HIS A 319      21.732   0.049 -23.612  1.00  1.86           C  
ATOM   4884  O   HIS A 319      20.813  -0.253 -22.857  1.00  1.86           O  
ATOM   4885  CB  HIS A 319      22.364  -1.910 -25.022  1.00  1.86           C  
ATOM   4886  CG  HIS A 319      23.727  -2.012 -24.430  1.00  1.86           C  
ATOM   4887  ND1 HIS A 319      24.863  -1.625 -25.110  1.00  1.86           N  
ATOM   4888  CD2 HIS A 319      24.143  -2.465 -23.225  1.00  1.86           C  
ATOM   4889  CE1 HIS A 319      25.921  -1.830 -24.346  1.00  1.86           C  
ATOM   4890  NE2 HIS A 319      25.514  -2.341 -23.195  1.00  1.86           N  
ATOM   4891  H   HIS A 319      23.368  -0.025 -26.376  1.00  1.86           H  
ATOM   4892  HA  HIS A 319      20.754  -0.562 -25.390  1.00  1.86           H  
ATOM   4893 1HB  HIS A 319      21.708  -2.585 -24.472  1.00  1.86           H  
ATOM   4894 2HB  HIS A 319      22.413  -2.261 -26.039  1.00  1.86           H  
ATOM   4895  HD1 HIS A 319      24.903  -1.251 -26.041  1.00  1.86           H  
ATOM   4896  HD2 HIS A 319      23.610  -2.871 -22.365  1.00  1.86           H  
ATOM   4897  HE1 HIS A 319      26.918  -1.584 -24.706  1.00  1.86           H  
ATOM   4898  N   LYS A 320      22.703   0.879 -23.239  1.00  1.84           N  
ATOM   4899  CA  LYS A 320      22.696   1.419 -21.893  1.00  1.84           C  
ATOM   4900  C   LYS A 320      21.540   2.395 -21.766  1.00  1.84           C  
ATOM   4901  O   LYS A 320      20.829   2.403 -20.754  1.00  1.84           O  
ATOM   4902  CB  LYS A 320      24.031   2.083 -21.565  1.00  1.84           C  
ATOM   4903  CG  LYS A 320      25.183   1.089 -21.416  1.00  1.84           C  
ATOM   4904  CD  LYS A 320      26.499   1.780 -21.101  1.00  1.84           C  
ATOM   4905  CE  LYS A 320      27.632   0.767 -20.967  1.00  1.84           C  
ATOM   4906  NZ  LYS A 320      28.940   1.430 -20.692  1.00  1.84           N  
ATOM   4907  H   LYS A 320      23.430   1.146 -23.893  1.00  1.84           H  
ATOM   4908  HA  LYS A 320      22.530   0.604 -21.188  1.00  1.84           H  
ATOM   4909 1HB  LYS A 320      24.287   2.785 -22.365  1.00  1.84           H  
ATOM   4910 2HB  LYS A 320      23.941   2.652 -20.642  1.00  1.84           H  
ATOM   4911 1HG  LYS A 320      24.951   0.377 -20.624  1.00  1.84           H  
ATOM   4912 2HG  LYS A 320      25.294   0.536 -22.349  1.00  1.84           H  
ATOM   4913 1HD  LYS A 320      26.739   2.480 -21.902  1.00  1.84           H  
ATOM   4914 2HD  LYS A 320      26.406   2.337 -20.168  1.00  1.84           H  
ATOM   4915 1HE  LYS A 320      27.403   0.083 -20.151  1.00  1.84           H  
ATOM   4916 2HE  LYS A 320      27.710   0.196 -21.894  1.00  1.84           H  
ATOM   4917 1HZ  LYS A 320      29.663   0.728 -20.610  1.00  1.84           H  
ATOM   4918 2HZ  LYS A 320      29.167   2.059 -21.450  1.00  1.84           H  
ATOM   4919 3HZ  LYS A 320      28.879   1.951 -19.829  1.00  1.84           H  
ATOM   4920  N   LYS A 321      21.318   3.190 -22.822  1.00  1.76           N  
ATOM   4921  CA  LYS A 321      20.217   4.138 -22.804  1.00  1.76           C  
ATOM   4922  C   LYS A 321      18.892   3.442 -23.028  1.00  1.76           C  
ATOM   4923  O   LYS A 321      17.885   3.830 -22.444  1.00  1.76           O  
ATOM   4924  CB  LYS A 321      20.384   5.230 -23.848  1.00  1.76           C  
ATOM   4925  CG  LYS A 321      21.487   6.225 -23.566  1.00  1.76           C  
ATOM   4926  CD  LYS A 321      21.521   7.305 -24.632  1.00  1.76           C  
ATOM   4927  CE  LYS A 321      22.658   8.262 -24.391  1.00  1.76           C  
ATOM   4928  NZ  LYS A 321      23.968   7.555 -24.527  1.00  1.76           N  
ATOM   4929  H   LYS A 321      21.953   3.159 -23.634  1.00  1.76           H  
ATOM   4930  HA  LYS A 321      20.191   4.600 -21.820  1.00  1.76           H  
ATOM   4931 1HB  LYS A 321      20.624   4.758 -24.803  1.00  1.76           H  
ATOM   4932 2HB  LYS A 321      19.450   5.763 -23.982  1.00  1.76           H  
ATOM   4933 1HG  LYS A 321      21.336   6.690 -22.594  1.00  1.76           H  
ATOM   4934 2HG  LYS A 321      22.446   5.709 -23.549  1.00  1.76           H  
ATOM   4935 1HD  LYS A 321      21.662   6.833 -25.607  1.00  1.76           H  
ATOM   4936 2HD  LYS A 321      20.581   7.851 -24.639  1.00  1.76           H  
ATOM   4937 1HE  LYS A 321      22.615   9.071 -25.120  1.00  1.76           H  
ATOM   4938 2HE  LYS A 321      22.580   8.683 -23.388  1.00  1.76           H  
ATOM   4939 1HZ  LYS A 321      24.730   8.180 -24.373  1.00  1.76           H  
ATOM   4940 2HZ  LYS A 321      24.017   6.791 -23.866  1.00  1.76           H  
ATOM   4941 3HZ  LYS A 321      24.051   7.139 -25.466  1.00  1.76           H  
ATOM   4942  N   VAL A 322      18.873   2.371 -23.822  1.00  1.65           N  
ATOM   4943  CA  VAL A 322      17.600   1.695 -24.024  1.00  1.65           C  
ATOM   4944  C   VAL A 322      17.149   1.119 -22.690  1.00  1.65           C  
ATOM   4945  O   VAL A 322      15.993   1.278 -22.294  1.00  1.65           O  
ATOM   4946  CB  VAL A 322      17.681   0.521 -24.998  1.00  1.65           C  
ATOM   4947  CG1 VAL A 322      16.384  -0.162 -24.992  1.00  1.65           C  
ATOM   4948  CG2 VAL A 322      17.971   0.958 -26.370  1.00  1.65           C  
ATOM   4949  H   VAL A 322      19.720   2.076 -24.313  1.00  1.65           H  
ATOM   4950  HA  VAL A 322      16.866   2.417 -24.381  1.00  1.65           H  
ATOM   4951  HB  VAL A 322      18.444  -0.158 -24.649  1.00  1.65           H  
ATOM   4952 1HG1 VAL A 322      16.402  -0.993 -25.638  1.00  1.65           H  
ATOM   4953 2HG1 VAL A 322      16.138  -0.489 -23.985  1.00  1.65           H  
ATOM   4954 3HG1 VAL A 322      15.658   0.533 -25.348  1.00  1.65           H  
ATOM   4955 1HG2 VAL A 322      18.018   0.097 -27.030  1.00  1.65           H  
ATOM   4956 2HG2 VAL A 322      17.185   1.626 -26.710  1.00  1.65           H  
ATOM   4957 3HG2 VAL A 322      18.918   1.469 -26.377  1.00  1.65           H  
ATOM   4958  N   ILE A 323      18.071   0.471 -21.971  1.00  1.54           N  
ATOM   4959  CA  ILE A 323      17.748  -0.127 -20.686  1.00  1.54           C  
ATOM   4960  C   ILE A 323      17.337   0.935 -19.673  1.00  1.54           C  
ATOM   4961  O   ILE A 323      16.335   0.769 -18.963  1.00  1.54           O  
ATOM   4962  CB  ILE A 323      18.945  -0.922 -20.144  1.00  1.54           C  
ATOM   4963  CG1 ILE A 323      19.181  -2.152 -21.041  1.00  1.54           C  
ATOM   4964  CG2 ILE A 323      18.694  -1.323 -18.703  1.00  1.54           C  
ATOM   4965  CD1 ILE A 323      20.487  -2.862 -20.809  1.00  1.54           C  
ATOM   4966  H   ILE A 323      19.019   0.363 -22.333  1.00  1.54           H  
ATOM   4967  HA  ILE A 323      16.917  -0.813 -20.826  1.00  1.54           H  
ATOM   4968  HB  ILE A 323      19.845  -0.304 -20.202  1.00  1.54           H  
ATOM   4969 1HG1 ILE A 323      18.394  -2.846 -20.875  1.00  1.54           H  
ATOM   4970 2HG1 ILE A 323      19.145  -1.835 -22.074  1.00  1.54           H  
ATOM   4971 1HG2 ILE A 323      19.551  -1.880 -18.329  1.00  1.54           H  
ATOM   4972 2HG2 ILE A 323      18.553  -0.428 -18.099  1.00  1.54           H  
ATOM   4973 3HG2 ILE A 323      17.803  -1.939 -18.644  1.00  1.54           H  
ATOM   4974 1HD1 ILE A 323      20.568  -3.711 -21.481  1.00  1.54           H  
ATOM   4975 2HD1 ILE A 323      21.310  -2.170 -21.000  1.00  1.54           H  
ATOM   4976 3HD1 ILE A 323      20.532  -3.211 -19.781  1.00  1.54           H  
ATOM   4977  N   ALA A 324      18.095   2.032 -19.590  1.00  1.45           N  
ATOM   4978  CA  ALA A 324      17.725   3.086 -18.662  1.00  1.45           C  
ATOM   4979  C   ALA A 324      16.355   3.658 -19.005  1.00  1.45           C  
ATOM   4980  O   ALA A 324      15.515   3.849 -18.122  1.00  1.45           O  
ATOM   4981  CB  ALA A 324      18.764   4.181 -18.702  1.00  1.45           C  
ATOM   4982  H   ALA A 324      18.936   2.140 -20.160  1.00  1.45           H  
ATOM   4983  HA  ALA A 324      17.676   2.661 -17.661  1.00  1.45           H  
ATOM   4984 1HB  ALA A 324      18.502   4.973 -18.004  1.00  1.45           H  
ATOM   4985 2HB  ALA A 324      19.738   3.771 -18.442  1.00  1.45           H  
ATOM   4986 3HB  ALA A 324      18.804   4.575 -19.703  1.00  1.45           H  
ATOM   4987  N   ALA A 325      16.095   3.884 -20.296  1.00  1.38           N  
ATOM   4988  CA  ALA A 325      14.812   4.417 -20.718  1.00  1.38           C  
ATOM   4989  C   ALA A 325      13.710   3.441 -20.363  1.00  1.38           C  
ATOM   4990  O   ALA A 325      12.684   3.836 -19.818  1.00  1.38           O  
ATOM   4991  CB  ALA A 325      14.817   4.688 -22.215  1.00  1.38           C  
ATOM   4992  H   ALA A 325      16.802   3.711 -21.002  1.00  1.38           H  
ATOM   4993  HA  ALA A 325      14.631   5.348 -20.183  1.00  1.38           H  
ATOM   4994 1HB  ALA A 325      13.853   5.091 -22.526  1.00  1.38           H  
ATOM   4995 2HB  ALA A 325      15.600   5.396 -22.457  1.00  1.38           H  
ATOM   4996 3HB  ALA A 325      15.012   3.766 -22.728  1.00  1.38           H  
ATOM   4997  N   THR A 326      13.962   2.150 -20.564  1.00  1.33           N  
ATOM   4998  CA  THR A 326      12.979   1.119 -20.292  1.00  1.33           C  
ATOM   4999  C   THR A 326      12.571   1.163 -18.831  1.00  1.33           C  
ATOM   5000  O   THR A 326      11.379   1.172 -18.499  1.00  1.33           O  
ATOM   5001  CB  THR A 326      13.573  -0.268 -20.629  1.00  1.33           C  
ATOM   5002  OG1 THR A 326      13.906  -0.322 -22.017  1.00  1.33           O  
ATOM   5003  CG2 THR A 326      12.638  -1.325 -20.327  1.00  1.33           C  
ATOM   5004  H   THR A 326      14.843   1.872 -20.992  1.00  1.33           H  
ATOM   5005  HA  THR A 326      12.098   1.297 -20.908  1.00  1.33           H  
ATOM   5006  HB  THR A 326      14.471  -0.424 -20.048  1.00  1.33           H  
ATOM   5007  HG1 THR A 326      14.587   0.361 -22.196  1.00  1.33           H  
ATOM   5008 1HG2 THR A 326      13.074  -2.291 -20.579  1.00  1.33           H  
ATOM   5009 2HG2 THR A 326      12.377  -1.301 -19.271  1.00  1.33           H  
ATOM   5010 3HG2 THR A 326      11.799  -1.140 -20.916  1.00  1.33           H  
ATOM   5011  N   SER A 327      13.573   1.249 -17.956  1.00  1.29           N  
ATOM   5012  CA  SER A 327      13.337   1.284 -16.526  1.00  1.29           C  
ATOM   5013  C   SER A 327      12.541   2.519 -16.110  1.00  1.29           C  
ATOM   5014  O   SER A 327      11.629   2.421 -15.281  1.00  1.29           O  
ATOM   5015  CB  SER A 327      14.666   1.267 -15.803  1.00  1.29           C  
ATOM   5016  OG  SER A 327      15.347   0.061 -16.034  1.00  1.29           O  
ATOM   5017  H   SER A 327      14.535   1.251 -18.305  1.00  1.29           H  
ATOM   5018  HA  SER A 327      12.767   0.397 -16.252  1.00  1.29           H  
ATOM   5019 1HB  SER A 327      15.276   2.104 -16.145  1.00  1.29           H  
ATOM   5020 2HB  SER A 327      14.498   1.398 -14.738  1.00  1.29           H  
ATOM   5021  HG  SER A 327      15.591   0.082 -16.978  1.00  1.29           H  
ATOM   5022  N   ARG A 328      12.864   3.678 -16.695  1.00  1.27           N  
ATOM   5023  CA  ARG A 328      12.182   4.916 -16.326  1.00  1.27           C  
ATOM   5024  C   ARG A 328      10.745   4.933 -16.831  1.00  1.27           C  
ATOM   5025  O   ARG A 328       9.830   5.357 -16.126  1.00  1.27           O  
ATOM   5026  CB  ARG A 328      12.920   6.124 -16.893  1.00  1.27           C  
ATOM   5027  CG  ARG A 328      14.369   6.340 -16.385  1.00  1.27           C  
ATOM   5028  CD  ARG A 328      14.458   6.849 -14.989  1.00  1.27           C  
ATOM   5029  NE  ARG A 328      14.294   5.802 -13.966  1.00  1.27           N  
ATOM   5030  CZ  ARG A 328      15.247   4.894 -13.661  1.00  1.27           C  
ATOM   5031  NH1 ARG A 328      16.389   4.890 -14.321  1.00  1.27           N  
ATOM   5032  NH2 ARG A 328      15.040   4.014 -12.697  1.00  1.27           N  
ATOM   5033  H   ARG A 328      13.627   3.706 -17.376  1.00  1.27           H  
ATOM   5034  HA  ARG A 328      12.172   4.993 -15.239  1.00  1.27           H  
ATOM   5035 1HB  ARG A 328      12.972   6.031 -17.981  1.00  1.27           H  
ATOM   5036 2HB  ARG A 328      12.356   7.030 -16.669  1.00  1.27           H  
ATOM   5037 1HG  ARG A 328      14.884   5.393 -16.394  1.00  1.27           H  
ATOM   5038 2HG  ARG A 328      14.887   7.040 -17.045  1.00  1.27           H  
ATOM   5039 1HD  ARG A 328      15.435   7.309 -14.844  1.00  1.27           H  
ATOM   5040 2HD  ARG A 328      13.697   7.594 -14.846  1.00  1.27           H  
ATOM   5041  HE  ARG A 328      13.423   5.787 -13.404  1.00  1.27           H  
ATOM   5042 1HH1 ARG A 328      16.549   5.564 -15.057  1.00  1.27           H  
ATOM   5043 2HH1 ARG A 328      17.102   4.214 -14.090  1.00  1.27           H  
ATOM   5044 1HH2 ARG A 328      14.164   4.024 -12.183  1.00  1.27           H  
ATOM   5045 2HH2 ARG A 328      15.753   3.338 -12.467  1.00  1.27           H  
ATOM   5046  N   VAL A 329      10.508   4.412 -18.030  1.00  1.25           N  
ATOM   5047  CA  VAL A 329       9.156   4.439 -18.564  1.00  1.25           C  
ATOM   5048  C   VAL A 329       8.259   3.553 -17.686  1.00  1.25           C  
ATOM   5049  O   VAL A 329       7.150   3.947 -17.314  1.00  1.25           O  
ATOM   5050  CB  VAL A 329       9.126   3.928 -20.010  1.00  1.25           C  
ATOM   5051  CG1 VAL A 329       7.745   3.845 -20.460  1.00  1.25           C  
ATOM   5052  CG2 VAL A 329       9.861   4.842 -20.932  1.00  1.25           C  
ATOM   5053  H   VAL A 329      11.277   4.045 -18.593  1.00  1.25           H  
ATOM   5054  HA  VAL A 329       8.785   5.462 -18.539  1.00  1.25           H  
ATOM   5055  HB  VAL A 329       9.573   2.927 -20.027  1.00  1.25           H  
ATOM   5056 1HG1 VAL A 329       7.700   3.458 -21.475  1.00  1.25           H  
ATOM   5057 2HG1 VAL A 329       7.215   3.222 -19.795  1.00  1.25           H  
ATOM   5058 3HG1 VAL A 329       7.334   4.832 -20.437  1.00  1.25           H  
ATOM   5059 1HG2 VAL A 329       9.825   4.431 -21.916  1.00  1.25           H  
ATOM   5060 2HG2 VAL A 329       9.388   5.802 -20.919  1.00  1.25           H  
ATOM   5061 3HG2 VAL A 329      10.873   4.949 -20.635  1.00  1.25           H  
ATOM   5062  N   LEU A 330       8.751   2.359 -17.327  1.00  1.25           N  
ATOM   5063  CA  LEU A 330       7.988   1.455 -16.468  1.00  1.25           C  
ATOM   5064  C   LEU A 330       7.751   2.063 -15.076  1.00  1.25           C  
ATOM   5065  O   LEU A 330       6.648   1.967 -14.525  1.00  1.25           O  
ATOM   5066  CB  LEU A 330       8.738   0.121 -16.366  1.00  1.25           C  
ATOM   5067  CG  LEU A 330       8.741  -0.713 -17.652  1.00  1.25           C  
ATOM   5068  CD1 LEU A 330       9.723  -1.847 -17.541  1.00  1.25           C  
ATOM   5069  CD2 LEU A 330       7.357  -1.285 -17.862  1.00  1.25           C  
ATOM   5070  H   LEU A 330       9.674   2.065 -17.661  1.00  1.25           H  
ATOM   5071  HA  LEU A 330       7.022   1.276 -16.936  1.00  1.25           H  
ATOM   5072 1HB  LEU A 330       9.780   0.333 -16.109  1.00  1.25           H  
ATOM   5073 2HB  LEU A 330       8.298  -0.475 -15.569  1.00  1.25           H  
ATOM   5074  HG  LEU A 330       9.023  -0.075 -18.486  1.00  1.25           H  
ATOM   5075 1HD1 LEU A 330       9.712  -2.424 -18.463  1.00  1.25           H  
ATOM   5076 2HD1 LEU A 330      10.721  -1.440 -17.379  1.00  1.25           H  
ATOM   5077 3HD1 LEU A 330       9.447  -2.488 -16.706  1.00  1.25           H  
ATOM   5078 1HD2 LEU A 330       7.330  -1.872 -18.777  1.00  1.25           H  
ATOM   5079 2HD2 LEU A 330       7.124  -1.918 -17.026  1.00  1.25           H  
ATOM   5080 3HD2 LEU A 330       6.634  -0.490 -17.918  1.00  1.25           H  
ATOM   5081  N   GLN A 331       8.757   2.750 -14.520  1.00  1.26           N  
ATOM   5082  CA  GLN A 331       8.593   3.388 -13.216  1.00  1.26           C  
ATOM   5083  C   GLN A 331       7.460   4.398 -13.252  1.00  1.26           C  
ATOM   5084  O   GLN A 331       6.566   4.386 -12.398  1.00  1.26           O  
ATOM   5085  CB  GLN A 331       9.885   4.104 -12.805  1.00  1.26           C  
ATOM   5086  CG  GLN A 331       9.836   4.802 -11.463  1.00  1.26           C  
ATOM   5087  CD  GLN A 331      11.173   5.457 -11.077  1.00  1.26           C  
ATOM   5088  OE1 GLN A 331      12.075   5.719 -11.902  1.00  1.26           O  
ATOM   5089  NE2 GLN A 331      11.300   5.723  -9.779  1.00  1.26           N  
ATOM   5090  H   GLN A 331       9.666   2.800 -14.982  1.00  1.26           H  
ATOM   5091  HA  GLN A 331       8.351   2.624 -12.480  1.00  1.26           H  
ATOM   5092 1HB  GLN A 331      10.707   3.387 -12.795  1.00  1.26           H  
ATOM   5093 2HB  GLN A 331      10.128   4.856 -13.555  1.00  1.26           H  
ATOM   5094 1HG  GLN A 331       9.075   5.585 -11.509  1.00  1.26           H  
ATOM   5095 2HG  GLN A 331       9.574   4.074 -10.695  1.00  1.26           H  
ATOM   5096 1HE2 GLN A 331      12.135   6.145  -9.422  1.00  1.26           H  
ATOM   5097 2HE2 GLN A 331      10.555   5.497  -9.153  1.00  1.26           H  
ATOM   5098  N   LEU A 332       7.477   5.236 -14.283  1.00  1.28           N  
ATOM   5099  CA  LEU A 332       6.486   6.278 -14.463  1.00  1.28           C  
ATOM   5100  C   LEU A 332       5.105   5.712 -14.655  1.00  1.28           C  
ATOM   5101  O   LEU A 332       4.128   6.273 -14.160  1.00  1.28           O  
ATOM   5102  CB  LEU A 332       6.876   7.109 -15.667  1.00  1.28           C  
ATOM   5103  CG  LEU A 332       8.090   7.920 -15.450  1.00  1.28           C  
ATOM   5104  CD1 LEU A 332       8.538   8.530 -16.769  1.00  1.28           C  
ATOM   5105  CD2 LEU A 332       7.768   8.951 -14.401  1.00  1.28           C  
ATOM   5106  H   LEU A 332       8.239   5.170 -14.963  1.00  1.28           H  
ATOM   5107  HA  LEU A 332       6.487   6.906 -13.575  1.00  1.28           H  
ATOM   5108 1HB  LEU A 332       7.076   6.439 -16.500  1.00  1.28           H  
ATOM   5109 2HB  LEU A 332       6.053   7.768 -15.936  1.00  1.28           H  
ATOM   5110  HG  LEU A 332       8.889   7.291 -15.086  1.00  1.28           H  
ATOM   5111 1HD1 LEU A 332       9.442   9.102 -16.608  1.00  1.28           H  
ATOM   5112 2HD1 LEU A 332       8.747   7.729 -17.478  1.00  1.28           H  
ATOM   5113 3HD1 LEU A 332       7.754   9.171 -17.168  1.00  1.28           H  
ATOM   5114 1HD2 LEU A 332       8.634   9.552 -14.208  1.00  1.28           H  
ATOM   5115 2HD2 LEU A 332       6.957   9.579 -14.756  1.00  1.28           H  
ATOM   5116 3HD2 LEU A 332       7.464   8.454 -13.481  1.00  1.28           H  
ATOM   5117  N   SER A 333       5.019   4.592 -15.355  1.00  1.31           N  
ATOM   5118  CA  SER A 333       3.749   3.954 -15.605  1.00  1.31           C  
ATOM   5119  C   SER A 333       3.076   3.536 -14.326  1.00  1.31           C  
ATOM   5120  O   SER A 333       1.886   3.791 -14.141  1.00  1.31           O  
ATOM   5121  CB  SER A 333       3.945   2.771 -16.475  1.00  1.31           C  
ATOM   5122  OG  SER A 333       2.737   2.177 -16.740  1.00  1.31           O  
ATOM   5123  H   SER A 333       5.863   4.191 -15.766  1.00  1.31           H  
ATOM   5124  HA  SER A 333       3.100   4.663 -16.116  1.00  1.31           H  
ATOM   5125 1HB  SER A 333       4.381   3.118 -17.347  1.00  1.31           H  
ATOM   5126 2HB  SER A 333       4.620   2.059 -16.018  1.00  1.31           H  
ATOM   5127  HG  SER A 333       2.870   1.592 -17.509  1.00  1.31           H  
ATOM   5128  N   ILE A 334       3.837   2.939 -13.417  1.00  1.33           N  
ATOM   5129  CA  ILE A 334       3.258   2.530 -12.151  1.00  1.33           C  
ATOM   5130  C   ILE A 334       2.829   3.754 -11.340  1.00  1.33           C  
ATOM   5131  O   ILE A 334       1.751   3.754 -10.736  1.00  1.33           O  
ATOM   5132  CB  ILE A 334       4.199   1.644 -11.342  1.00  1.33           C  
ATOM   5133  CG1 ILE A 334       4.475   0.336 -12.110  1.00  1.33           C  
ATOM   5134  CG2 ILE A 334       3.532   1.348 -10.004  1.00  1.33           C  
ATOM   5135  CD1 ILE A 334       3.224  -0.476 -12.402  1.00  1.33           C  
ATOM   5136  H   ILE A 334       4.822   2.749 -13.630  1.00  1.33           H  
ATOM   5137  HA  ILE A 334       2.366   1.943 -12.363  1.00  1.33           H  
ATOM   5138  HB  ILE A 334       5.155   2.156 -11.188  1.00  1.33           H  
ATOM   5139 1HG1 ILE A 334       4.961   0.579 -13.058  1.00  1.33           H  
ATOM   5140 2HG1 ILE A 334       5.156  -0.278 -11.521  1.00  1.33           H  
ATOM   5141 1HG2 ILE A 334       4.176   0.712  -9.410  1.00  1.33           H  
ATOM   5142 2HG2 ILE A 334       3.352   2.286  -9.477  1.00  1.33           H  
ATOM   5143 3HG2 ILE A 334       2.583   0.841 -10.174  1.00  1.33           H  
ATOM   5144 1HD1 ILE A 334       3.498  -1.375 -12.932  1.00  1.33           H  
ATOM   5145 2HD1 ILE A 334       2.740  -0.746 -11.466  1.00  1.33           H  
ATOM   5146 3HD1 ILE A 334       2.537   0.111 -13.013  1.00  1.33           H  
ATOM   5147  N   VAL A 335       3.641   4.820 -11.361  1.00  1.35           N  
ATOM   5148  CA  VAL A 335       3.274   6.049 -10.656  1.00  1.35           C  
ATOM   5149  C   VAL A 335       1.957   6.608 -11.213  1.00  1.35           C  
ATOM   5150  O   VAL A 335       1.057   6.977 -10.450  1.00  1.35           O  
ATOM   5151  CB  VAL A 335       4.356   7.135 -10.839  1.00  1.35           C  
ATOM   5152  CG1 VAL A 335       3.863   8.450 -10.289  1.00  1.35           C  
ATOM   5153  CG2 VAL A 335       5.625   6.742 -10.147  1.00  1.35           C  
ATOM   5154  H   VAL A 335       4.533   4.767 -11.861  1.00  1.35           H  
ATOM   5155  HA  VAL A 335       3.153   5.822  -9.596  1.00  1.35           H  
ATOM   5156  HB  VAL A 335       4.545   7.265 -11.897  1.00  1.35           H  
ATOM   5157 1HG1 VAL A 335       4.622   9.205 -10.447  1.00  1.35           H  
ATOM   5158 2HG1 VAL A 335       2.948   8.741 -10.805  1.00  1.35           H  
ATOM   5159 3HG1 VAL A 335       3.664   8.349  -9.222  1.00  1.35           H  
ATOM   5160 1HG2 VAL A 335       6.379   7.515 -10.295  1.00  1.35           H  
ATOM   5161 2HG2 VAL A 335       5.416   6.639  -9.107  1.00  1.35           H  
ATOM   5162 3HG2 VAL A 335       5.983   5.803 -10.544  1.00  1.35           H  
ATOM   5163  N   LEU A 336       1.850   6.650 -12.548  1.00  1.36           N  
ATOM   5164  CA  LEU A 336       0.671   7.125 -13.266  1.00  1.36           C  
ATOM   5165  C   LEU A 336      -0.542   6.288 -12.905  1.00  1.36           C  
ATOM   5166  O   LEU A 336      -1.586   6.816 -12.519  1.00  1.36           O  
ATOM   5167  CB  LEU A 336       0.924   7.032 -14.782  1.00  1.36           C  
ATOM   5168  CG  LEU A 336      -0.234   7.404 -15.739  1.00  1.36           C  
ATOM   5169  CD1 LEU A 336      -0.596   8.880 -15.571  1.00  1.36           C  
ATOM   5170  CD2 LEU A 336       0.191   7.081 -17.180  1.00  1.36           C  
ATOM   5171  H   LEU A 336       2.644   6.339 -13.103  1.00  1.36           H  
ATOM   5172  HA  LEU A 336       0.485   8.161 -12.987  1.00  1.36           H  
ATOM   5173 1HB  LEU A 336       1.773   7.670 -15.022  1.00  1.36           H  
ATOM   5174 2HB  LEU A 336       1.208   6.015 -15.014  1.00  1.36           H  
ATOM   5175  HG  LEU A 336      -1.109   6.811 -15.492  1.00  1.36           H  
ATOM   5176 1HD1 LEU A 336      -1.409   9.139 -16.241  1.00  1.36           H  
ATOM   5177 2HD1 LEU A 336      -0.902   9.065 -14.541  1.00  1.36           H  
ATOM   5178 3HD1 LEU A 336       0.271   9.493 -15.809  1.00  1.36           H  
ATOM   5179 1HD2 LEU A 336      -0.621   7.321 -17.854  1.00  1.36           H  
ATOM   5180 2HD2 LEU A 336       1.072   7.667 -17.448  1.00  1.36           H  
ATOM   5181 3HD2 LEU A 336       0.425   6.019 -17.253  1.00  1.36           H  
ATOM   5182  N   GLY A 337      -0.379   4.970 -12.984  1.00  1.37           N  
ATOM   5183  CA  GLY A 337      -1.428   4.017 -12.686  1.00  1.37           C  
ATOM   5184  C   GLY A 337      -1.998   4.250 -11.298  1.00  1.37           C  
ATOM   5185  O   GLY A 337      -3.213   4.435 -11.137  1.00  1.37           O  
ATOM   5186  H   GLY A 337       0.517   4.607 -13.296  1.00  1.37           H  
ATOM   5187 1HA  GLY A 337      -2.217   4.083 -13.435  1.00  1.37           H  
ATOM   5188 2HA  GLY A 337      -1.002   3.020 -12.745  1.00  1.37           H  
ATOM   5189  N   MET A 338      -1.137   4.240 -10.277  1.00  1.37           N  
ATOM   5190  CA  MET A 338      -1.639   4.445  -8.929  1.00  1.37           C  
ATOM   5191  C   MET A 338      -2.206   5.843  -8.713  1.00  1.37           C  
ATOM   5192  O   MET A 338      -3.224   6.004  -8.037  1.00  1.37           O  
ATOM   5193  CB  MET A 338      -0.560   4.157  -7.906  1.00  1.37           C  
ATOM   5194  CG  MET A 338      -0.217   2.685  -7.748  1.00  1.37           C  
ATOM   5195  SD  MET A 338      -1.687   1.687  -7.298  1.00  1.37           S  
ATOM   5196  CE  MET A 338      -2.178   2.294  -5.678  1.00  1.37           C  
ATOM   5197  H   MET A 338      -0.139   4.091 -10.442  1.00  1.37           H  
ATOM   5198  HA  MET A 338      -2.447   3.735  -8.766  1.00  1.37           H  
ATOM   5199 1HB  MET A 338       0.354   4.680  -8.198  1.00  1.37           H  
ATOM   5200 2HB  MET A 338      -0.879   4.555  -6.960  1.00  1.37           H  
ATOM   5201 1HG  MET A 338       0.183   2.309  -8.694  1.00  1.37           H  
ATOM   5202 2HG  MET A 338       0.545   2.555  -6.981  1.00  1.37           H  
ATOM   5203 1HE  MET A 338      -3.061   1.752  -5.341  1.00  1.37           H  
ATOM   5204 2HE  MET A 338      -1.370   2.132  -4.970  1.00  1.37           H  
ATOM   5205 3HE  MET A 338      -2.408   3.359  -5.738  1.00  1.37           H  
ATOM   5206  N   GLY A 339      -1.612   6.857  -9.340  1.00  1.36           N  
ATOM   5207  CA  GLY A 339      -2.110   8.216  -9.201  1.00  1.36           C  
ATOM   5208  C   GLY A 339      -3.555   8.284  -9.672  1.00  1.36           C  
ATOM   5209  O   GLY A 339      -4.449   8.734  -8.949  1.00  1.36           O  
ATOM   5210  H   GLY A 339      -0.769   6.709  -9.896  1.00  1.36           H  
ATOM   5211 1HA  GLY A 339      -2.039   8.531  -8.161  1.00  1.36           H  
ATOM   5212 2HA  GLY A 339      -1.491   8.887  -9.797  1.00  1.36           H  
ATOM   5213  N   LEU A 340      -3.782   7.813 -10.893  1.00  1.35           N  
ATOM   5214  CA  LEU A 340      -5.097   7.829 -11.507  1.00  1.35           C  
ATOM   5215  C   LEU A 340      -6.090   6.966 -10.747  1.00  1.35           C  
ATOM   5216  O   LEU A 340      -7.277   7.283 -10.694  1.00  1.35           O  
ATOM   5217  CB  LEU A 340      -4.981   7.338 -12.938  1.00  1.35           C  
ATOM   5218  CG  LEU A 340      -4.196   8.260 -13.855  1.00  1.35           C  
ATOM   5219  CD1 LEU A 340      -4.016   7.582 -15.152  1.00  1.35           C  
ATOM   5220  CD2 LEU A 340      -4.917   9.581 -14.010  1.00  1.35           C  
ATOM   5221  H   LEU A 340      -2.996   7.437 -11.428  1.00  1.35           H  
ATOM   5222  HA  LEU A 340      -5.459   8.855 -11.511  1.00  1.35           H  
ATOM   5223 1HB  LEU A 340      -4.473   6.369 -12.928  1.00  1.35           H  
ATOM   5224 2HB  LEU A 340      -5.979   7.201 -13.355  1.00  1.35           H  
ATOM   5225  HG  LEU A 340      -3.213   8.440 -13.430  1.00  1.35           H  
ATOM   5226 1HD1 LEU A 340      -3.444   8.197 -15.811  1.00  1.35           H  
ATOM   5227 2HD1 LEU A 340      -3.490   6.644 -14.986  1.00  1.35           H  
ATOM   5228 3HD1 LEU A 340      -4.994   7.395 -15.582  1.00  1.35           H  
ATOM   5229 1HD2 LEU A 340      -4.340  10.232 -14.665  1.00  1.35           H  
ATOM   5230 2HD2 LEU A 340      -5.904   9.410 -14.443  1.00  1.35           H  
ATOM   5231 3HD2 LEU A 340      -5.025  10.053 -13.034  1.00  1.35           H  
ATOM   5232  N   THR A 341      -5.626   5.860 -10.170  1.00  1.35           N  
ATOM   5233  CA  THR A 341      -6.502   4.979  -9.409  1.00  1.35           C  
ATOM   5234  C   THR A 341      -7.042   5.696  -8.189  1.00  1.35           C  
ATOM   5235  O   THR A 341      -8.246   5.642  -7.905  1.00  1.35           O  
ATOM   5236  CB  THR A 341      -5.756   3.695  -9.044  1.00  1.35           C  
ATOM   5237  OG1 THR A 341      -5.376   3.046 -10.274  1.00  1.35           O  
ATOM   5238  CG2 THR A 341      -6.619   2.768  -8.218  1.00  1.35           C  
ATOM   5239  H   THR A 341      -4.642   5.603 -10.273  1.00  1.35           H  
ATOM   5240  HA  THR A 341      -7.358   4.710 -10.015  1.00  1.35           H  
ATOM   5241  HB  THR A 341      -4.861   3.944  -8.481  1.00  1.35           H  
ATOM   5242  HG1 THR A 341      -4.563   3.481 -10.627  1.00  1.35           H  
ATOM   5243 1HG2 THR A 341      -6.058   1.864  -7.989  1.00  1.35           H  
ATOM   5244 2HG2 THR A 341      -6.904   3.267  -7.292  1.00  1.35           H  
ATOM   5245 3HG2 THR A 341      -7.503   2.508  -8.779  1.00  1.35           H  
ATOM   5246  N   VAL A 342      -6.165   6.405  -7.485  1.00  1.35           N  
ATOM   5247  CA  VAL A 342      -6.586   7.155  -6.318  1.00  1.35           C  
ATOM   5248  C   VAL A 342      -7.548   8.271  -6.704  1.00  1.35           C  
ATOM   5249  O   VAL A 342      -8.593   8.429  -6.070  1.00  1.35           O  
ATOM   5250  CB  VAL A 342      -5.374   7.746  -5.586  1.00  1.35           C  
ATOM   5251  CG1 VAL A 342      -5.859   8.700  -4.483  1.00  1.35           C  
ATOM   5252  CG2 VAL A 342      -4.527   6.598  -4.988  1.00  1.35           C  
ATOM   5253  H   VAL A 342      -5.179   6.406  -7.760  1.00  1.35           H  
ATOM   5254  HA  VAL A 342      -7.097   6.474  -5.639  1.00  1.35           H  
ATOM   5255  HB  VAL A 342      -4.768   8.320  -6.294  1.00  1.35           H  
ATOM   5256 1HG1 VAL A 342      -5.000   9.130  -3.970  1.00  1.35           H  
ATOM   5257 2HG1 VAL A 342      -6.449   9.500  -4.932  1.00  1.35           H  
ATOM   5258 3HG1 VAL A 342      -6.473   8.153  -3.769  1.00  1.35           H  
ATOM   5259 1HG2 VAL A 342      -3.660   7.012  -4.476  1.00  1.35           H  
ATOM   5260 2HG2 VAL A 342      -5.130   6.030  -4.283  1.00  1.35           H  
ATOM   5261 3HG2 VAL A 342      -4.193   5.941  -5.784  1.00  1.35           H  
ATOM   5262  N   VAL A 343      -7.225   9.017  -7.764  1.00  1.36           N  
ATOM   5263  CA  VAL A 343      -8.081  10.112  -8.208  1.00  1.36           C  
ATOM   5264  C   VAL A 343      -9.443   9.621  -8.688  1.00  1.36           C  
ATOM   5265  O   VAL A 343     -10.476  10.187  -8.329  1.00  1.36           O  
ATOM   5266  CB  VAL A 343      -7.382  10.910  -9.312  1.00  1.36           C  
ATOM   5267  CG1 VAL A 343      -8.332  11.921  -9.914  1.00  1.36           C  
ATOM   5268  CG2 VAL A 343      -6.178  11.620  -8.710  1.00  1.36           C  
ATOM   5269  H   VAL A 343      -6.346   8.834  -8.254  1.00  1.36           H  
ATOM   5270  HA  VAL A 343      -8.238  10.779  -7.364  1.00  1.36           H  
ATOM   5271  HB  VAL A 343      -7.061  10.226 -10.099  1.00  1.36           H  
ATOM   5272 1HG1 VAL A 343      -7.820  12.476 -10.698  1.00  1.36           H  
ATOM   5273 2HG1 VAL A 343      -9.196  11.407 -10.338  1.00  1.36           H  
ATOM   5274 3HG1 VAL A 343      -8.655  12.607  -9.143  1.00  1.36           H  
ATOM   5275 1HG2 VAL A 343      -5.661  12.183  -9.486  1.00  1.36           H  
ATOM   5276 2HG2 VAL A 343      -6.512  12.299  -7.926  1.00  1.36           H  
ATOM   5277 3HG2 VAL A 343      -5.500  10.885  -8.283  1.00  1.36           H  
ATOM   5278  N   LEU A 344      -9.474   8.559  -9.488  1.00  1.37           N  
ATOM   5279  CA  LEU A 344     -10.754   8.029  -9.931  1.00  1.37           C  
ATOM   5280  C   LEU A 344     -11.559   7.653  -8.699  1.00  1.37           C  
ATOM   5281  O   LEU A 344     -12.743   7.966  -8.616  1.00  1.37           O  
ATOM   5282  CB  LEU A 344     -10.560   6.857 -10.905  1.00  1.37           C  
ATOM   5283  CG  LEU A 344     -11.838   6.175 -11.443  1.00  1.37           C  
ATOM   5284  CD1 LEU A 344     -12.727   7.197 -12.149  1.00  1.37           C  
ATOM   5285  CD2 LEU A 344     -11.422   5.083 -12.454  1.00  1.37           C  
ATOM   5286  H   LEU A 344      -8.616   8.109  -9.792  1.00  1.37           H  
ATOM   5287  HA  LEU A 344     -11.290   8.815 -10.459  1.00  1.37           H  
ATOM   5288 1HB  LEU A 344      -9.984   7.211 -11.759  1.00  1.37           H  
ATOM   5289 2HB  LEU A 344      -9.965   6.090 -10.397  1.00  1.37           H  
ATOM   5290  HG  LEU A 344     -12.389   5.736 -10.615  1.00  1.37           H  
ATOM   5291 1HD1 LEU A 344     -13.615   6.701 -12.521  1.00  1.37           H  
ATOM   5292 2HD1 LEU A 344     -13.019   7.976 -11.442  1.00  1.37           H  
ATOM   5293 3HD1 LEU A 344     -12.181   7.642 -12.979  1.00  1.37           H  
ATOM   5294 1HD2 LEU A 344     -12.294   4.584 -12.857  1.00  1.37           H  
ATOM   5295 2HD2 LEU A 344     -10.870   5.546 -13.275  1.00  1.37           H  
ATOM   5296 3HD2 LEU A 344     -10.786   4.357 -11.967  1.00  1.37           H  
ATOM   5297  N   GLY A 345     -10.900   7.027  -7.718  1.00  1.39           N  
ATOM   5298  CA  GLY A 345     -11.524   6.665  -6.460  1.00  1.39           C  
ATOM   5299  C   GLY A 345     -12.165   7.867  -5.765  1.00  1.39           C  
ATOM   5300  O   GLY A 345     -13.368   7.873  -5.479  1.00  1.39           O  
ATOM   5301  H   GLY A 345      -9.921   6.771  -7.846  1.00  1.39           H  
ATOM   5302 1HA  GLY A 345     -12.264   5.915  -6.638  1.00  1.39           H  
ATOM   5303 2HA  GLY A 345     -10.768   6.228  -5.808  1.00  1.39           H  
ATOM   5304  N   LEU A 346     -11.380   8.921  -5.568  1.00  1.41           N  
ATOM   5305  CA  LEU A 346     -11.839  10.122  -4.877  1.00  1.41           C  
ATOM   5306  C   LEU A 346     -13.030  10.771  -5.567  1.00  1.41           C  
ATOM   5307  O   LEU A 346     -13.923  11.312  -4.907  1.00  1.41           O  
ATOM   5308  CB  LEU A 346     -10.708  11.157  -4.845  1.00  1.41           C  
ATOM   5309  CG  LEU A 346      -9.500  10.838  -3.974  1.00  1.41           C  
ATOM   5310  CD1 LEU A 346      -8.422  11.883  -4.241  1.00  1.41           C  
ATOM   5311  CD2 LEU A 346      -9.910  10.825  -2.521  1.00  1.41           C  
ATOM   5312  H   LEU A 346     -10.406   8.858  -5.864  1.00  1.41           H  
ATOM   5313  HA  LEU A 346     -12.124   9.849  -3.864  1.00  1.41           H  
ATOM   5314 1HB  LEU A 346     -10.341  11.275  -5.862  1.00  1.41           H  
ATOM   5315 2HB  LEU A 346     -11.119  12.111  -4.522  1.00  1.41           H  
ATOM   5316  HG  LEU A 346      -9.106   9.869  -4.234  1.00  1.41           H  
ATOM   5317 1HD1 LEU A 346      -7.545  11.664  -3.633  1.00  1.41           H  
ATOM   5318 2HD1 LEU A 346      -8.148  11.862  -5.290  1.00  1.41           H  
ATOM   5319 3HD1 LEU A 346      -8.805  12.870  -3.987  1.00  1.41           H  
ATOM   5320 1HD2 LEU A 346      -9.042  10.596  -1.902  1.00  1.41           H  
ATOM   5321 2HD2 LEU A 346     -10.307  11.803  -2.245  1.00  1.41           H  
ATOM   5322 3HD2 LEU A 346     -10.676  10.066  -2.368  1.00  1.41           H  
ATOM   5323  N   PHE A 347     -13.051  10.713  -6.890  1.00  1.43           N  
ATOM   5324  CA  PHE A 347     -14.102  11.340  -7.657  1.00  1.43           C  
ATOM   5325  C   PHE A 347     -15.051  10.374  -8.379  1.00  1.43           C  
ATOM   5326  O   PHE A 347     -15.723  10.787  -9.331  1.00  1.43           O  
ATOM   5327  CB  PHE A 347     -13.446  12.304  -8.637  1.00  1.43           C  
ATOM   5328  CG  PHE A 347     -12.663  13.355  -7.900  1.00  1.43           C  
ATOM   5329  CD1 PHE A 347     -11.284  13.295  -7.854  1.00  1.43           C  
ATOM   5330  CD2 PHE A 347     -13.303  14.377  -7.224  1.00  1.43           C  
ATOM   5331  CE1 PHE A 347     -10.546  14.226  -7.157  1.00  1.43           C  
ATOM   5332  CE2 PHE A 347     -12.573  15.318  -6.521  1.00  1.43           C  
ATOM   5333  CZ  PHE A 347     -11.190  15.240  -6.487  1.00  1.43           C  
ATOM   5334  H   PHE A 347     -12.280  10.257  -7.385  1.00  1.43           H  
ATOM   5335  HA  PHE A 347     -14.704  11.932  -6.970  1.00  1.43           H  
ATOM   5336 1HB  PHE A 347     -12.762  11.756  -9.291  1.00  1.43           H  
ATOM   5337 2HB  PHE A 347     -14.197  12.790  -9.254  1.00  1.43           H  
ATOM   5338  HD1 PHE A 347     -10.787  12.497  -8.373  1.00  1.43           H  
ATOM   5339  HD2 PHE A 347     -14.394  14.434  -7.243  1.00  1.43           H  
ATOM   5340  HE1 PHE A 347      -9.459  14.157  -7.133  1.00  1.43           H  
ATOM   5341  HE2 PHE A 347     -13.086  16.119  -5.990  1.00  1.43           H  
ATOM   5342  HZ  PHE A 347     -10.615  15.980  -5.931  1.00  1.43           H  
ATOM   5343  N   MET A 348     -15.184   9.113  -7.920  1.00  1.45           N  
ATOM   5344  CA  MET A 348     -16.083   8.194  -8.644  1.00  1.45           C  
ATOM   5345  C   MET A 348     -17.513   8.712  -8.723  1.00  1.45           C  
ATOM   5346  O   MET A 348     -18.161   8.639  -9.774  1.00  1.45           O  
ATOM   5347  CB  MET A 348     -16.204   6.813  -7.981  1.00  1.45           C  
ATOM   5348  CG  MET A 348     -14.990   5.940  -7.993  1.00  1.45           C  
ATOM   5349  SD  MET A 348     -15.301   4.298  -7.254  1.00  1.45           S  
ATOM   5350  CE  MET A 348     -13.703   3.459  -7.210  1.00  1.45           C  
ATOM   5351  H   MET A 348     -14.622   8.780  -7.128  1.00  1.45           H  
ATOM   5352  HA  MET A 348     -15.706   8.077  -9.660  1.00  1.45           H  
ATOM   5353 1HB  MET A 348     -16.485   6.947  -6.939  1.00  1.45           H  
ATOM   5354 2HB  MET A 348     -17.008   6.258  -8.459  1.00  1.45           H  
ATOM   5355 1HG  MET A 348     -14.584   5.846  -8.963  1.00  1.45           H  
ATOM   5356 2HG  MET A 348     -14.272   6.436  -7.390  1.00  1.45           H  
ATOM   5357 1HE  MET A 348     -13.829   2.478  -6.790  1.00  1.45           H  
ATOM   5358 2HE  MET A 348     -13.292   3.381  -8.207  1.00  1.45           H  
ATOM   5359 3HE  MET A 348     -13.028   3.986  -6.586  1.00  1.45           H  
ATOM   5360  N   LYS A 349     -18.013   9.238  -7.599  1.00  1.47           N  
ATOM   5361  CA  LYS A 349     -19.395   9.696  -7.539  1.00  1.47           C  
ATOM   5362  C   LYS A 349     -19.627  10.940  -8.374  1.00  1.47           C  
ATOM   5363  O   LYS A 349     -20.658  11.071  -9.046  1.00  1.47           O  
ATOM   5364  CB  LYS A 349     -19.805   9.960  -6.090  1.00  1.47           C  
ATOM   5365  CG  LYS A 349     -19.932   8.704  -5.235  1.00  1.47           C  
ATOM   5366  CD  LYS A 349     -20.331   9.044  -3.806  1.00  1.47           C  
ATOM   5367  CE  LYS A 349     -20.464   7.791  -2.955  1.00  1.47           C  
ATOM   5368  NZ  LYS A 349     -20.816   8.113  -1.543  1.00  1.47           N  
ATOM   5369  H   LYS A 349     -17.422   9.292  -6.781  1.00  1.47           H  
ATOM   5370  HA  LYS A 349     -20.017   8.912  -7.942  1.00  1.47           H  
ATOM   5371 1HB  LYS A 349     -19.076  10.617  -5.618  1.00  1.47           H  
ATOM   5372 2HB  LYS A 349     -20.767  10.472  -6.074  1.00  1.47           H  
ATOM   5373 1HG  LYS A 349     -20.681   8.043  -5.660  1.00  1.47           H  
ATOM   5374 2HG  LYS A 349     -18.979   8.177  -5.223  1.00  1.47           H  
ATOM   5375 1HD  LYS A 349     -19.577   9.696  -3.363  1.00  1.47           H  
ATOM   5376 2HD  LYS A 349     -21.285   9.571  -3.811  1.00  1.47           H  
ATOM   5377 1HE  LYS A 349     -21.241   7.154  -3.379  1.00  1.47           H  
ATOM   5378 2HE  LYS A 349     -19.518   7.249  -2.968  1.00  1.47           H  
ATOM   5379 1HZ  LYS A 349     -20.895   7.258  -1.011  1.00  1.47           H  
ATOM   5380 2HZ  LYS A 349     -20.094   8.695  -1.139  1.00  1.47           H  
ATOM   5381 3HZ  LYS A 349     -21.697   8.606  -1.519  1.00  1.47           H  
ATOM   5382  N   PHE A 350     -18.671  11.867  -8.311  1.00  1.49           N  
ATOM   5383  CA  PHE A 350     -18.764  13.101  -9.071  1.00  1.49           C  
ATOM   5384  C   PHE A 350     -18.808  12.769 -10.541  1.00  1.49           C  
ATOM   5385  O   PHE A 350     -19.703  13.207 -11.268  1.00  1.49           O  
ATOM   5386  CB  PHE A 350     -17.586  14.023  -8.770  1.00  1.49           C  
ATOM   5387  CG  PHE A 350     -17.545  15.255  -9.630  1.00  1.49           C  
ATOM   5388  CD1 PHE A 350     -18.371  16.337  -9.371  1.00  1.49           C  
ATOM   5389  CD2 PHE A 350     -16.668  15.331 -10.703  1.00  1.49           C  
ATOM   5390  CE1 PHE A 350     -18.325  17.467 -10.168  1.00  1.49           C  
ATOM   5391  CE2 PHE A 350     -16.619  16.456 -11.498  1.00  1.49           C  
ATOM   5392  CZ  PHE A 350     -17.449  17.527 -11.230  1.00  1.49           C  
ATOM   5393  H   PHE A 350     -17.854  11.691  -7.745  1.00  1.49           H  
ATOM   5394  HA  PHE A 350     -19.689  13.612  -8.804  1.00  1.49           H  
ATOM   5395 1HB  PHE A 350     -17.627  14.337  -7.730  1.00  1.49           H  
ATOM   5396 2HB  PHE A 350     -16.651  13.477  -8.910  1.00  1.49           H  
ATOM   5397  HD1 PHE A 350     -19.064  16.289  -8.530  1.00  1.49           H  
ATOM   5398  HD2 PHE A 350     -16.014  14.485 -10.915  1.00  1.49           H  
ATOM   5399  HE1 PHE A 350     -18.981  18.310  -9.955  1.00  1.49           H  
ATOM   5400  HE2 PHE A 350     -15.926  16.501 -12.338  1.00  1.49           H  
ATOM   5401  HZ  PHE A 350     -17.412  18.416 -11.858  1.00  1.49           H  
ATOM   5402  N   GLY A 351     -17.840  11.965 -10.967  1.00  1.51           N  
ATOM   5403  CA  GLY A 351     -17.720  11.594 -12.351  1.00  1.51           C  
ATOM   5404  C   GLY A 351     -19.010  10.997 -12.856  1.00  1.51           C  
ATOM   5405  O   GLY A 351     -19.609  11.529 -13.791  1.00  1.51           O  
ATOM   5406  H   GLY A 351     -17.150  11.604 -10.311  1.00  1.51           H  
ATOM   5407 1HA  GLY A 351     -17.458  12.469 -12.945  1.00  1.51           H  
ATOM   5408 2HA  GLY A 351     -16.911  10.871 -12.458  1.00  1.51           H  
ATOM   5409  N   ALA A 352     -19.507   9.952 -12.191  1.00  1.54           N  
ATOM   5410  CA  ALA A 352     -20.717   9.310 -12.670  1.00  1.54           C  
ATOM   5411  C   ALA A 352     -21.869  10.310 -12.805  1.00  1.54           C  
ATOM   5412  O   ALA A 352     -22.580  10.284 -13.816  1.00  1.54           O  
ATOM   5413  CB  ALA A 352     -21.095   8.199 -11.718  1.00  1.54           C  
ATOM   5414  H   ALA A 352     -19.017   9.572 -11.377  1.00  1.54           H  
ATOM   5415  HA  ALA A 352     -20.514   8.890 -13.651  1.00  1.54           H  
ATOM   5416 1HB  ALA A 352     -21.985   7.689 -12.080  1.00  1.54           H  
ATOM   5417 2HB  ALA A 352     -20.274   7.493 -11.639  1.00  1.54           H  
ATOM   5418 3HB  ALA A 352     -21.291   8.629 -10.738  1.00  1.54           H  
ATOM   5419  N   GLY A 353     -21.998  11.241 -11.840  1.00  1.59           N  
ATOM   5420  CA  GLY A 353     -23.034  12.278 -11.872  1.00  1.59           C  
ATOM   5421  C   GLY A 353     -22.928  13.209 -13.091  1.00  1.59           C  
ATOM   5422  O   GLY A 353     -23.930  13.759 -13.555  1.00  1.59           O  
ATOM   5423  H   GLY A 353     -21.374  11.223 -11.029  1.00  1.59           H  
ATOM   5424 1HA  GLY A 353     -24.013  11.800 -11.872  1.00  1.59           H  
ATOM   5425 2HA  GLY A 353     -22.965  12.868 -10.960  1.00  1.59           H  
ATOM   5426  N   VAL A 354     -21.704  13.420 -13.580  1.00  1.63           N  
ATOM   5427  CA  VAL A 354     -21.447  14.264 -14.742  1.00  1.63           C  
ATOM   5428  C   VAL A 354     -21.774  13.543 -16.033  1.00  1.63           C  
ATOM   5429  O   VAL A 354     -22.347  14.117 -16.960  1.00  1.63           O  
ATOM   5430  CB  VAL A 354     -19.970  14.710 -14.794  1.00  1.63           C  
ATOM   5431  CG1 VAL A 354     -19.698  15.431 -16.103  1.00  1.63           C  
ATOM   5432  CG2 VAL A 354     -19.669  15.639 -13.621  1.00  1.63           C  
ATOM   5433  H   VAL A 354     -20.910  12.952 -13.137  1.00  1.63           H  
ATOM   5434  HA  VAL A 354     -22.077  15.149 -14.666  1.00  1.63           H  
ATOM   5435  HB  VAL A 354     -19.327  13.832 -14.747  1.00  1.63           H  
ATOM   5436 1HG1 VAL A 354     -18.653  15.734 -16.137  1.00  1.63           H  
ATOM   5437 2HG1 VAL A 354     -19.909  14.759 -16.937  1.00  1.63           H  
ATOM   5438 3HG1 VAL A 354     -20.336  16.310 -16.173  1.00  1.63           H  
ATOM   5439 1HG2 VAL A 354     -18.628  15.943 -13.663  1.00  1.63           H  
ATOM   5440 2HG2 VAL A 354     -20.307  16.517 -13.679  1.00  1.63           H  
ATOM   5441 3HG2 VAL A 354     -19.854  15.128 -12.690  1.00  1.63           H  
ATOM   5442  N   PHE A 355     -21.365  12.284 -16.100  1.00  1.66           N  
ATOM   5443  CA  PHE A 355     -21.519  11.463 -17.291  1.00  1.66           C  
ATOM   5444  C   PHE A 355     -22.993  11.246 -17.606  1.00  1.66           C  
ATOM   5445  O   PHE A 355     -23.387  11.166 -18.768  1.00  1.66           O  
ATOM   5446  CB  PHE A 355     -20.791  10.165 -17.081  1.00  1.66           C  
ATOM   5447  CG  PHE A 355     -19.376  10.459 -16.804  1.00  1.66           C  
ATOM   5448  CD1 PHE A 355     -18.783  11.587 -17.342  1.00  1.66           C  
ATOM   5449  CD2 PHE A 355     -18.645   9.670 -15.957  1.00  1.66           C  
ATOM   5450  CE1 PHE A 355     -17.487  11.909 -17.021  1.00  1.66           C  
ATOM   5451  CE2 PHE A 355     -17.365   9.987 -15.646  1.00  1.66           C  
ATOM   5452  CZ  PHE A 355     -16.779  11.109 -16.173  1.00  1.66           C  
ATOM   5453  H   PHE A 355     -20.904  11.892 -15.276  1.00  1.66           H  
ATOM   5454  HA  PHE A 355     -21.066  11.983 -18.133  1.00  1.66           H  
ATOM   5455 1HB  PHE A 355     -21.218   9.617 -16.236  1.00  1.66           H  
ATOM   5456 2HB  PHE A 355     -20.852   9.555 -17.971  1.00  1.66           H  
ATOM   5457  HD1 PHE A 355     -19.356  12.235 -18.010  1.00  1.66           H  
ATOM   5458  HD2 PHE A 355     -19.104   8.794 -15.514  1.00  1.66           H  
ATOM   5459  HE1 PHE A 355     -17.029  12.804 -17.441  1.00  1.66           H  
ATOM   5460  HE2 PHE A 355     -16.816   9.361 -14.962  1.00  1.66           H  
ATOM   5461  HZ  PHE A 355     -15.755  11.363 -15.912  1.00  1.66           H  
ATOM   5462  N   THR A 356     -23.805  11.103 -16.566  1.00  1.65           N  
ATOM   5463  CA  THR A 356     -25.238  10.973 -16.750  1.00  1.65           C  
ATOM   5464  C   THR A 356     -25.991  11.478 -15.537  1.00  1.65           C  
ATOM   5465  O   THR A 356     -25.539  11.316 -14.414  1.00  1.65           O  
ATOM   5466  CB  THR A 356     -25.641   9.527 -16.974  1.00  1.65           C  
ATOM   5467  OG1 THR A 356     -27.058   9.458 -17.257  1.00  1.65           O  
ATOM   5468  CG2 THR A 356     -25.356   8.782 -15.729  1.00  1.65           C  
ATOM   5469  H   THR A 356     -23.416  11.100 -15.620  1.00  1.65           H  
ATOM   5470  HA  THR A 356     -25.535  11.573 -17.611  1.00  1.65           H  
ATOM   5471  HB  THR A 356     -25.082   9.105 -17.809  1.00  1.65           H  
ATOM   5472  HG1 THR A 356     -27.227   8.696 -17.824  1.00  1.65           H  
ATOM   5473 1HG2 THR A 356     -25.638   7.767 -15.829  1.00  1.65           H  
ATOM   5474 2HG2 THR A 356     -24.293   8.842 -15.489  1.00  1.65           H  
ATOM   5475 3HG2 THR A 356     -25.932   9.249 -14.955  1.00  1.65           H  
ATOM   5476  N   SER A 357     -27.193  11.998 -15.760  1.00  1.61           N  
ATOM   5477  CA  SER A 357     -28.062  12.396 -14.659  1.00  1.61           C  
ATOM   5478  C   SER A 357     -29.011  11.271 -14.241  1.00  1.61           C  
ATOM   5479  O   SER A 357     -29.788  11.420 -13.297  1.00  1.61           O  
ATOM   5480  CB  SER A 357     -28.859  13.628 -15.035  1.00  1.61           C  
ATOM   5481  OG  SER A 357     -29.747  13.357 -16.078  1.00  1.61           O  
ATOM   5482  H   SER A 357     -27.509  12.108 -16.713  1.00  1.61           H  
ATOM   5483  HA  SER A 357     -27.434  12.643 -13.802  1.00  1.61           H  
ATOM   5484 1HB  SER A 357     -29.414  13.974 -14.164  1.00  1.61           H  
ATOM   5485 2HB  SER A 357     -28.179  14.426 -15.328  1.00  1.61           H  
ATOM   5486  HG  SER A 357     -30.262  12.597 -15.794  1.00  1.61           H  
ATOM   5487  N   ASP A 358     -28.986  10.154 -14.969  1.00  1.53           N  
ATOM   5488  CA  ASP A 358     -29.899   9.052 -14.683  1.00  1.53           C  
ATOM   5489  C   ASP A 358     -29.440   8.216 -13.494  1.00  1.53           C  
ATOM   5490  O   ASP A 358     -28.412   7.546 -13.558  1.00  1.53           O  
ATOM   5491  CB  ASP A 358     -30.060   8.154 -15.899  1.00  1.53           C  
ATOM   5492  CG  ASP A 358     -31.074   7.060 -15.669  1.00  1.53           C  
ATOM   5493  OD1 ASP A 358     -32.236   7.296 -15.915  1.00  1.53           O  
ATOM   5494  OD2 ASP A 358     -30.694   5.997 -15.185  1.00  1.53           O  
ATOM   5495  H   ASP A 358     -28.317  10.058 -15.734  1.00  1.53           H  
ATOM   5496  HA  ASP A 358     -30.876   9.473 -14.441  1.00  1.53           H  
ATOM   5497 1HB  ASP A 358     -30.371   8.753 -16.757  1.00  1.53           H  
ATOM   5498 2HB  ASP A 358     -29.104   7.706 -16.149  1.00  1.53           H  
ATOM   5499  N   ALA A 359     -30.224   8.224 -12.417  1.00  1.42           N  
ATOM   5500  CA  ALA A 359     -29.863   7.539 -11.174  1.00  1.42           C  
ATOM   5501  C   ALA A 359     -29.604   6.041 -11.335  1.00  1.42           C  
ATOM   5502  O   ALA A 359     -28.756   5.490 -10.631  1.00  1.42           O  
ATOM   5503  CB  ALA A 359     -30.960   7.727 -10.147  1.00  1.42           C  
ATOM   5504  H   ALA A 359     -31.074   8.771 -12.449  1.00  1.42           H  
ATOM   5505  HA  ALA A 359     -28.954   7.994 -10.797  1.00  1.42           H  
ATOM   5506 1HB  ALA A 359     -30.664   7.253  -9.210  1.00  1.42           H  
ATOM   5507 2HB  ALA A 359     -31.125   8.792  -9.980  1.00  1.42           H  
ATOM   5508 3HB  ALA A 359     -31.878   7.266 -10.511  1.00  1.42           H  
ATOM   5509  N   ASP A 360     -30.320   5.354 -12.229  1.00  1.30           N  
ATOM   5510  CA  ASP A 360     -30.062   3.925 -12.330  1.00  1.30           C  
ATOM   5511  C   ASP A 360     -28.726   3.699 -13.012  1.00  1.30           C  
ATOM   5512  O   ASP A 360     -27.919   2.886 -12.554  1.00  1.30           O  
ATOM   5513  CB  ASP A 360     -31.176   3.196 -13.078  1.00  1.30           C  
ATOM   5514  CG  ASP A 360     -32.499   3.117 -12.284  1.00  1.30           C  
ATOM   5515  OD1 ASP A 360     -32.493   3.413 -11.108  1.00  1.30           O  
ATOM   5516  OD2 ASP A 360     -33.491   2.735 -12.861  1.00  1.30           O  
ATOM   5517  H   ASP A 360     -30.993   5.808 -12.841  1.00  1.30           H  
ATOM   5518  HA  ASP A 360     -30.004   3.509 -11.325  1.00  1.30           H  
ATOM   5519 1HB  ASP A 360     -31.364   3.715 -14.028  1.00  1.30           H  
ATOM   5520 2HB  ASP A 360     -30.850   2.188 -13.318  1.00  1.30           H  
ATOM   5521  N   VAL A 361     -28.438   4.485 -14.050  1.00  1.18           N  
ATOM   5522  CA  VAL A 361     -27.160   4.327 -14.730  1.00  1.18           C  
ATOM   5523  C   VAL A 361     -26.038   4.691 -13.764  1.00  1.18           C  
ATOM   5524  O   VAL A 361     -25.034   3.986 -13.694  1.00  1.18           O  
ATOM   5525  CB  VAL A 361     -27.067   5.186 -15.994  1.00  1.18           C  
ATOM   5526  CG1 VAL A 361     -25.671   5.114 -16.566  1.00  1.18           C  
ATOM   5527  CG2 VAL A 361     -28.044   4.703 -17.017  1.00  1.18           C  
ATOM   5528  H   VAL A 361     -29.136   5.163 -14.392  1.00  1.18           H  
ATOM   5529  HA  VAL A 361     -27.046   3.282 -15.021  1.00  1.18           H  
ATOM   5530  HB  VAL A 361     -27.290   6.214 -15.730  1.00  1.18           H  
ATOM   5531 1HG1 VAL A 361     -25.602   5.736 -17.457  1.00  1.18           H  
ATOM   5532 2HG1 VAL A 361     -24.975   5.460 -15.824  1.00  1.18           H  
ATOM   5533 3HG1 VAL A 361     -25.451   4.094 -16.825  1.00  1.18           H  
ATOM   5534 1HG2 VAL A 361     -27.979   5.323 -17.907  1.00  1.18           H  
ATOM   5535 2HG2 VAL A 361     -27.803   3.681 -17.270  1.00  1.18           H  
ATOM   5536 3HG2 VAL A 361     -29.055   4.755 -16.611  1.00  1.18           H  
ATOM   5537  N   ILE A 362     -26.225   5.768 -12.985  1.00  1.08           N  
ATOM   5538  CA  ILE A 362     -25.214   6.213 -12.028  1.00  1.08           C  
ATOM   5539  C   ILE A 362     -24.902   5.140 -11.008  1.00  1.08           C  
ATOM   5540  O   ILE A 362     -23.729   4.886 -10.727  1.00  1.08           O  
ATOM   5541  CB  ILE A 362     -25.665   7.464 -11.256  1.00  1.08           C  
ATOM   5542  CG1 ILE A 362     -25.719   8.653 -12.162  1.00  1.08           C  
ATOM   5543  CG2 ILE A 362     -24.748   7.715 -10.120  1.00  1.08           C  
ATOM   5544  CD1 ILE A 362     -26.419   9.845 -11.568  1.00  1.08           C  
ATOM   5545  H   ILE A 362     -27.084   6.309 -13.088  1.00  1.08           H  
ATOM   5546  HA  ILE A 362     -24.309   6.454 -12.564  1.00  1.08           H  
ATOM   5547  HB  ILE A 362     -26.666   7.300 -10.874  1.00  1.08           H  
ATOM   5548 1HG1 ILE A 362     -24.703   8.948 -12.436  1.00  1.08           H  
ATOM   5549 2HG1 ILE A 362     -26.237   8.366 -13.039  1.00  1.08           H  
ATOM   5550 1HG2 ILE A 362     -25.084   8.587  -9.567  1.00  1.08           H  
ATOM   5551 2HG2 ILE A 362     -24.752   6.846  -9.466  1.00  1.08           H  
ATOM   5552 3HG2 ILE A 362     -23.750   7.886 -10.492  1.00  1.08           H  
ATOM   5553 1HD1 ILE A 362     -26.431  10.655 -12.282  1.00  1.08           H  
ATOM   5554 2HD1 ILE A 362     -27.437   9.586 -11.319  1.00  1.08           H  
ATOM   5555 3HD1 ILE A 362     -25.896  10.163 -10.672  1.00  1.08           H  
ATOM   5556  N   ASN A 363     -25.928   4.497 -10.454  1.00  1.01           N  
ATOM   5557  CA  ASN A 363     -25.681   3.447  -9.479  1.00  1.01           C  
ATOM   5558  C   ASN A 363     -24.904   2.291 -10.104  1.00  1.01           C  
ATOM   5559  O   ASN A 363     -23.989   1.736  -9.484  1.00  1.01           O  
ATOM   5560  CB  ASN A 363     -26.994   2.972  -8.904  1.00  1.01           C  
ATOM   5561  CG  ASN A 363     -27.596   3.982  -7.956  1.00  1.01           C  
ATOM   5562  OD1 ASN A 363     -26.904   4.857  -7.420  1.00  1.01           O  
ATOM   5563  ND2 ASN A 363     -28.881   3.881  -7.742  1.00  1.01           N  
ATOM   5564  H   ASN A 363     -26.890   4.749 -10.694  1.00  1.01           H  
ATOM   5565  HA  ASN A 363     -25.071   3.861  -8.674  1.00  1.01           H  
ATOM   5566 1HB  ASN A 363     -27.702   2.797  -9.722  1.00  1.01           H  
ATOM   5567 2HB  ASN A 363     -26.850   2.028  -8.382  1.00  1.01           H  
ATOM   5568 1HD2 ASN A 363     -29.338   4.524  -7.131  1.00  1.01           H  
ATOM   5569 2HD2 ASN A 363     -29.409   3.167  -8.202  1.00  1.01           H  
ATOM   5570  N   VAL A 364     -25.221   1.958 -11.355  1.00  0.95           N  
ATOM   5571  CA  VAL A 364     -24.513   0.882 -12.030  1.00  0.95           C  
ATOM   5572  C   VAL A 364     -23.053   1.286 -12.255  1.00  0.95           C  
ATOM   5573  O   VAL A 364     -22.141   0.487 -12.017  1.00  0.95           O  
ATOM   5574  CB  VAL A 364     -25.194   0.520 -13.347  1.00  0.95           C  
ATOM   5575  CG1 VAL A 364     -24.350  -0.463 -14.078  1.00  0.95           C  
ATOM   5576  CG2 VAL A 364     -26.563  -0.065 -13.073  1.00  0.95           C  
ATOM   5577  H   VAL A 364     -25.991   2.434 -11.832  1.00  0.95           H  
ATOM   5578  HA  VAL A 364     -24.532   0.002 -11.389  1.00  0.95           H  
ATOM   5579  HB  VAL A 364     -25.289   1.417 -13.954  1.00  0.95           H  
ATOM   5580 1HG1 VAL A 364     -24.798  -0.711 -15.019  1.00  0.95           H  
ATOM   5581 2HG1 VAL A 364     -23.382  -0.027 -14.245  1.00  0.95           H  
ATOM   5582 3HG1 VAL A 364     -24.244  -1.362 -13.478  1.00  0.95           H  
ATOM   5583 1HG2 VAL A 364     -27.049  -0.308 -14.005  1.00  0.95           H  
ATOM   5584 2HG2 VAL A 364     -26.454  -0.966 -12.469  1.00  0.95           H  
ATOM   5585 3HG2 VAL A 364     -27.162   0.649 -12.537  1.00  0.95           H  
ATOM   5586  N   ILE A 365     -22.834   2.541 -12.663  1.00  0.91           N  
ATOM   5587  CA  ILE A 365     -21.489   3.059 -12.868  1.00  0.91           C  
ATOM   5588  C   ILE A 365     -20.713   2.992 -11.564  1.00  0.91           C  
ATOM   5589  O   ILE A 365     -19.565   2.549 -11.552  1.00  0.91           O  
ATOM   5590  CB  ILE A 365     -21.494   4.521 -13.349  1.00  0.91           C  
ATOM   5591  CG1 ILE A 365     -22.029   4.643 -14.721  1.00  0.91           C  
ATOM   5592  CG2 ILE A 365     -20.103   5.077 -13.308  1.00  0.91           C  
ATOM   5593  CD1 ILE A 365     -22.326   6.060 -15.057  1.00  0.91           C  
ATOM   5594  H   ILE A 365     -23.632   3.147 -12.849  1.00  0.91           H  
ATOM   5595  HA  ILE A 365     -20.990   2.442 -13.608  1.00  0.91           H  
ATOM   5596  HB  ILE A 365     -22.132   5.109 -12.697  1.00  0.91           H  
ATOM   5597 1HG1 ILE A 365     -21.293   4.261 -15.431  1.00  0.91           H  
ATOM   5598 2HG1 ILE A 365     -22.927   4.056 -14.817  1.00  0.91           H  
ATOM   5599 1HG2 ILE A 365     -20.111   6.110 -13.633  1.00  0.91           H  
ATOM   5600 2HG2 ILE A 365     -19.741   5.016 -12.288  1.00  0.91           H  
ATOM   5601 3HG2 ILE A 365     -19.458   4.503 -13.962  1.00  0.91           H  
ATOM   5602 1HD1 ILE A 365     -22.701   6.105 -16.042  1.00  0.91           H  
ATOM   5603 2HD1 ILE A 365     -23.067   6.452 -14.381  1.00  0.91           H  
ATOM   5604 3HD1 ILE A 365     -21.426   6.649 -14.974  1.00  0.91           H  
ATOM   5605  N   HIS A 366     -21.339   3.384 -10.451  1.00  0.89           N  
ATOM   5606  CA  HIS A 366     -20.643   3.337  -9.174  1.00  0.89           C  
ATOM   5607  C   HIS A 366     -20.190   1.913  -8.871  1.00  0.89           C  
ATOM   5608  O   HIS A 366     -19.085   1.705  -8.377  1.00  0.89           O  
ATOM   5609  CB  HIS A 366     -21.543   3.783  -8.014  1.00  0.89           C  
ATOM   5610  CG  HIS A 366     -21.886   5.231  -7.949  1.00  0.89           C  
ATOM   5611  ND1 HIS A 366     -22.869   5.713  -7.102  1.00  0.89           N  
ATOM   5612  CD2 HIS A 366     -21.400   6.305  -8.601  1.00  0.89           C  
ATOM   5613  CE1 HIS A 366     -22.968   7.012  -7.241  1.00  0.89           C  
ATOM   5614  NE2 HIS A 366     -22.097   7.399  -8.139  1.00  0.89           N  
ATOM   5615  H   HIS A 366     -22.289   3.749 -10.503  1.00  0.89           H  
ATOM   5616  HA  HIS A 366     -19.763   3.979  -9.207  1.00  0.89           H  
ATOM   5617 1HB  HIS A 366     -22.478   3.230  -8.063  1.00  0.89           H  
ATOM   5618 2HB  HIS A 366     -21.066   3.513  -7.075  1.00  0.89           H  
ATOM   5619  HD2 HIS A 366     -20.607   6.308  -9.350  1.00  0.89           H  
ATOM   5620  HE1 HIS A 366     -23.657   7.661  -6.703  1.00  0.89           H  
ATOM   5621  HE2 HIS A 366     -21.962   8.357  -8.438  1.00  0.89           H  
ATOM   5622  N   LYS A 367     -21.033   0.925  -9.184  1.00  0.88           N  
ATOM   5623  CA  LYS A 367     -20.679  -0.472  -8.957  1.00  0.88           C  
ATOM   5624  C   LYS A 367     -19.527  -0.939  -9.856  1.00  0.88           C  
ATOM   5625  O   LYS A 367     -18.683  -1.724  -9.423  1.00  0.88           O  
ATOM   5626  CB  LYS A 367     -21.902  -1.373  -9.166  1.00  0.88           C  
ATOM   5627  CG  LYS A 367     -22.976  -1.234  -8.092  1.00  0.88           C  
ATOM   5628  CD  LYS A 367     -24.179  -2.126  -8.386  1.00  0.88           C  
ATOM   5629  CE  LYS A 367     -25.263  -1.964  -7.328  1.00  0.88           C  
ATOM   5630  NZ  LYS A 367     -26.458  -2.803  -7.624  1.00  0.88           N  
ATOM   5631  H   LYS A 367     -21.955   1.155  -9.562  1.00  0.88           H  
ATOM   5632  HA  LYS A 367     -20.353  -0.574  -7.923  1.00  0.88           H  
ATOM   5633 1HB  LYS A 367     -22.359  -1.151 -10.127  1.00  0.88           H  
ATOM   5634 2HB  LYS A 367     -21.588  -2.411  -9.185  1.00  0.88           H  
ATOM   5635 1HG  LYS A 367     -22.557  -1.507  -7.125  1.00  0.88           H  
ATOM   5636 2HG  LYS A 367     -23.303  -0.199  -8.044  1.00  0.88           H  
ATOM   5637 1HD  LYS A 367     -24.593  -1.854  -9.360  1.00  0.88           H  
ATOM   5638 2HD  LYS A 367     -23.864  -3.168  -8.421  1.00  0.88           H  
ATOM   5639 1HE  LYS A 367     -24.861  -2.250  -6.357  1.00  0.88           H  
ATOM   5640 2HE  LYS A 367     -25.568  -0.916  -7.290  1.00  0.88           H  
ATOM   5641 1HZ  LYS A 367     -27.154  -2.668  -6.904  1.00  0.88           H  
ATOM   5642 2HZ  LYS A 367     -26.843  -2.535  -8.519  1.00  0.88           H  
ATOM   5643 3HZ  LYS A 367     -26.189  -3.776  -7.652  1.00  0.88           H  
ATOM   5644  N   GLY A 368     -19.494  -0.468 -11.109  1.00  0.88           N  
ATOM   5645  CA  GLY A 368     -18.457  -0.870 -12.068  1.00  0.88           C  
ATOM   5646  C   GLY A 368     -17.124  -0.130 -11.933  1.00  0.88           C  
ATOM   5647  O   GLY A 368     -16.056  -0.701 -12.194  1.00  0.88           O  
ATOM   5648  H   GLY A 368     -20.238   0.162 -11.412  1.00  0.88           H  
ATOM   5649 1HA  GLY A 368     -18.283  -1.941 -11.976  1.00  0.88           H  
ATOM   5650 2HA  GLY A 368     -18.833  -0.706 -13.075  1.00  0.88           H  
ATOM   5651  N   ILE A 369     -17.146   1.119 -11.477  1.00  0.88           N  
ATOM   5652  CA  ILE A 369     -15.898   1.863 -11.455  1.00  0.88           C  
ATOM   5653  C   ILE A 369     -14.771   1.259 -10.622  1.00  0.88           C  
ATOM   5654  O   ILE A 369     -13.643   1.356 -11.070  1.00  0.88           O  
ATOM   5655  CB  ILE A 369     -15.993   3.341 -11.094  1.00  0.88           C  
ATOM   5656  CG1 ILE A 369     -16.688   4.143 -12.151  1.00  0.88           C  
ATOM   5657  CG2 ILE A 369     -14.598   3.817 -11.047  1.00  0.88           C  
ATOM   5658  CD1 ILE A 369     -17.020   5.555 -11.675  1.00  0.88           C  
ATOM   5659  H   ILE A 369     -18.032   1.572 -11.248  1.00  0.88           H  
ATOM   5660  HA  ILE A 369     -15.541   1.872 -12.485  1.00  0.88           H  
ATOM   5661  HB  ILE A 369     -16.503   3.500 -10.148  1.00  0.88           H  
ATOM   5662 1HG1 ILE A 369     -16.039   4.212 -13.022  1.00  0.88           H  
ATOM   5663 2HG1 ILE A 369     -17.594   3.636 -12.447  1.00  0.88           H  
ATOM   5664 1HG2 ILE A 369     -14.590   4.862 -10.838  1.00  0.88           H  
ATOM   5665 2HG2 ILE A 369     -14.045   3.282 -10.298  1.00  0.88           H  
ATOM   5666 3HG2 ILE A 369     -14.152   3.643 -12.014  1.00  0.88           H  
ATOM   5667 1HD1 ILE A 369     -17.509   6.108 -12.473  1.00  0.88           H  
ATOM   5668 2HD1 ILE A 369     -17.685   5.502 -10.810  1.00  0.88           H  
ATOM   5669 3HD1 ILE A 369     -16.103   6.071 -11.394  1.00  0.88           H  
ATOM   5670  N   PRO A 370     -14.965   0.715  -9.402  1.00  0.88           N  
ATOM   5671  CA  PRO A 370     -13.913   0.098  -8.610  1.00  0.88           C  
ATOM   5672  C   PRO A 370     -13.195  -1.008  -9.369  1.00  0.88           C  
ATOM   5673  O   PRO A 370     -12.032  -1.304  -9.089  1.00  0.88           O  
ATOM   5674  CB  PRO A 370     -14.683  -0.487  -7.427  1.00  0.88           C  
ATOM   5675  CG  PRO A 370     -15.917   0.381  -7.315  1.00  0.88           C  
ATOM   5676  CD  PRO A 370     -16.263   0.741  -8.738  1.00  0.88           C  
ATOM   5677  HA  PRO A 370     -13.197   0.859  -8.290  1.00  0.88           H  
ATOM   5678 1HB  PRO A 370     -14.925  -1.543  -7.625  1.00  0.88           H  
ATOM   5679 2HB  PRO A 370     -14.057  -0.463  -6.523  1.00  0.88           H  
ATOM   5680 1HG  PRO A 370     -16.733  -0.192  -6.847  1.00  0.88           H  
ATOM   5681 2HG  PRO A 370     -15.748   1.247  -6.679  1.00  0.88           H  
ATOM   5682 1HD  PRO A 370     -16.917  -0.024  -9.124  1.00  0.88           H  
ATOM   5683 2HD  PRO A 370     -16.702   1.732  -8.771  1.00  0.88           H  
ATOM   5684  N   PHE A 371     -13.866  -1.622 -10.342  1.00  0.87           N  
ATOM   5685  CA  PHE A 371     -13.236  -2.673 -11.104  1.00  0.87           C  
ATOM   5686  C   PHE A 371     -12.351  -1.980 -12.108  1.00  0.87           C  
ATOM   5687  O   PHE A 371     -11.187  -2.330 -12.289  1.00  0.87           O  
ATOM   5688  CB  PHE A 371     -14.288  -3.539 -11.767  1.00  0.87           C  
ATOM   5689  CG  PHE A 371     -15.078  -4.283 -10.751  1.00  0.87           C  
ATOM   5690  CD1 PHE A 371     -15.980  -3.597  -9.953  1.00  0.87           C  
ATOM   5691  CD2 PHE A 371     -14.924  -5.646 -10.565  1.00  0.87           C  
ATOM   5692  CE1 PHE A 371     -16.703  -4.247  -8.986  1.00  0.87           C  
ATOM   5693  CE2 PHE A 371     -15.651  -6.304  -9.593  1.00  0.87           C  
ATOM   5694  CZ  PHE A 371     -16.540  -5.598  -8.799  1.00  0.87           C  
ATOM   5695  H   PHE A 371     -14.810  -1.349 -10.604  1.00  0.87           H  
ATOM   5696  HA  PHE A 371     -12.621  -3.287 -10.448  1.00  0.87           H  
ATOM   5697 1HB  PHE A 371     -14.964  -2.930 -12.362  1.00  0.87           H  
ATOM   5698 2HB  PHE A 371     -13.803  -4.256 -12.426  1.00  0.87           H  
ATOM   5699  HD1 PHE A 371     -16.111  -2.519 -10.096  1.00  0.87           H  
ATOM   5700  HD2 PHE A 371     -14.218  -6.198 -11.190  1.00  0.87           H  
ATOM   5701  HE1 PHE A 371     -17.408  -3.685  -8.369  1.00  0.87           H  
ATOM   5702  HE2 PHE A 371     -15.526  -7.375  -9.447  1.00  0.87           H  
ATOM   5703  HZ  PHE A 371     -17.116  -6.113  -8.034  1.00  0.87           H  
ATOM   5704  N   VAL A 372     -12.882  -0.922 -12.712  1.00  0.87           N  
ATOM   5705  CA  VAL A 372     -12.083  -0.194 -13.675  1.00  0.87           C  
ATOM   5706  C   VAL A 372     -10.846   0.341 -12.982  1.00  0.87           C  
ATOM   5707  O   VAL A 372      -9.725   0.111 -13.437  1.00  0.87           O  
ATOM   5708  CB  VAL A 372     -12.881   0.988 -14.269  1.00  0.87           C  
ATOM   5709  CG1 VAL A 372     -11.974   1.879 -15.087  1.00  0.87           C  
ATOM   5710  CG2 VAL A 372     -14.003   0.457 -15.127  1.00  0.87           C  
ATOM   5711  H   VAL A 372     -13.848  -0.652 -12.513  1.00  0.87           H  
ATOM   5712  HA  VAL A 372     -11.787  -0.872 -14.477  1.00  0.87           H  
ATOM   5713  HB  VAL A 372     -13.289   1.588 -13.472  1.00  0.87           H  
ATOM   5714 1HG1 VAL A 372     -12.552   2.712 -15.496  1.00  0.87           H  
ATOM   5715 2HG1 VAL A 372     -11.174   2.270 -14.455  1.00  0.87           H  
ATOM   5716 3HG1 VAL A 372     -11.548   1.306 -15.884  1.00  0.87           H  
ATOM   5717 1HG2 VAL A 372     -14.555   1.297 -15.533  1.00  0.87           H  
ATOM   5718 2HG2 VAL A 372     -13.586  -0.129 -15.936  1.00  0.87           H  
ATOM   5719 3HG2 VAL A 372     -14.667  -0.168 -14.523  1.00  0.87           H  
ATOM   5720  N   ALA A 373     -11.045   0.975 -11.825  1.00  0.87           N  
ATOM   5721  CA  ALA A 373      -9.962   1.560 -11.064  1.00  0.87           C  
ATOM   5722  C   ALA A 373      -8.938   0.506 -10.666  1.00  0.87           C  
ATOM   5723  O   ALA A 373      -7.736   0.702 -10.859  1.00  0.87           O  
ATOM   5724  CB  ALA A 373     -10.530   2.242  -9.823  1.00  0.87           C  
ATOM   5725  H   ALA A 373     -11.991   1.078 -11.490  1.00  0.87           H  
ATOM   5726  HA  ALA A 373      -9.470   2.300 -11.685  1.00  0.87           H  
ATOM   5727 1HB  ALA A 373      -9.734   2.711  -9.257  1.00  0.87           H  
ATOM   5728 2HB  ALA A 373     -11.254   2.997 -10.117  1.00  0.87           H  
ATOM   5729 3HB  ALA A 373     -11.024   1.498  -9.205  1.00  0.87           H  
ATOM   5730  N   GLY A 374      -9.412  -0.663 -10.233  1.00  0.87           N  
ATOM   5731  CA  GLY A 374      -8.545  -1.758  -9.836  1.00  0.87           C  
ATOM   5732  C   GLY A 374      -7.616  -2.230 -10.953  1.00  0.87           C  
ATOM   5733  O   GLY A 374      -6.480  -2.632 -10.691  1.00  0.87           O  
ATOM   5734  H   GLY A 374     -10.414  -0.798 -10.106  1.00  0.87           H  
ATOM   5735 1HA  GLY A 374      -7.954  -1.450  -8.975  1.00  0.87           H  
ATOM   5736 2HA  GLY A 374      -9.169  -2.591  -9.511  1.00  0.87           H  
ATOM   5737  N   THR A 375      -8.078  -2.143 -12.203  1.00  0.87           N  
ATOM   5738  CA  THR A 375      -7.280  -2.588 -13.338  1.00  0.87           C  
ATOM   5739  C   THR A 375      -6.315  -1.549 -13.886  1.00  0.87           C  
ATOM   5740  O   THR A 375      -5.495  -1.879 -14.746  1.00  0.87           O  
ATOM   5741  CB  THR A 375      -8.169  -3.028 -14.519  1.00  0.87           C  
ATOM   5742  OG1 THR A 375      -8.956  -1.924 -15.013  1.00  0.87           O  
ATOM   5743  CG2 THR A 375      -9.048  -4.143 -14.119  1.00  0.87           C  
ATOM   5744  H   THR A 375      -9.038  -1.816 -12.356  1.00  0.87           H  
ATOM   5745  HA  THR A 375      -6.696  -3.443 -13.017  1.00  0.87           H  
ATOM   5746  HB  THR A 375      -7.538  -3.376 -15.324  1.00  0.87           H  
ATOM   5747  HG1 THR A 375      -9.189  -1.298 -14.290  1.00  0.87           H  
ATOM   5748 1HG2 THR A 375      -9.652  -4.451 -14.970  1.00  0.87           H  
ATOM   5749 2HG2 THR A 375      -8.424  -4.953 -13.794  1.00  0.87           H  
ATOM   5750 3HG2 THR A 375      -9.692  -3.846 -13.316  1.00  0.87           H  
ATOM   5751  N   GLN A 376      -6.405  -0.303 -13.432  1.00  0.87           N  
ATOM   5752  CA  GLN A 376      -5.605   0.758 -14.033  1.00  0.87           C  
ATOM   5753  C   GLN A 376      -4.101   0.634 -13.859  1.00  0.87           C  
ATOM   5754  O   GLN A 376      -3.343   0.992 -14.760  1.00  0.87           O  
ATOM   5755  CB  GLN A 376      -6.077   2.109 -13.535  1.00  0.87           C  
ATOM   5756  CG  GLN A 376      -7.436   2.471 -14.086  1.00  0.87           C  
ATOM   5757  CD  GLN A 376      -7.913   3.804 -13.673  1.00  0.87           C  
ATOM   5758  OE1 GLN A 376      -8.705   4.421 -14.391  1.00  0.87           O  
ATOM   5759  NE2 GLN A 376      -7.455   4.281 -12.549  1.00  0.87           N  
ATOM   5760  H   GLN A 376      -7.046  -0.073 -12.669  1.00  0.87           H  
ATOM   5761  HA  GLN A 376      -5.805   0.736 -15.103  1.00  0.87           H  
ATOM   5762 1HB  GLN A 376      -6.175   2.068 -12.454  1.00  0.87           H  
ATOM   5763 2HB  GLN A 376      -5.349   2.879 -13.766  1.00  0.87           H  
ATOM   5764 1HG  GLN A 376      -7.433   2.404 -15.169  1.00  0.87           H  
ATOM   5765 2HG  GLN A 376      -8.115   1.761 -13.691  1.00  0.87           H  
ATOM   5766 1HE2 GLN A 376      -7.755   5.189 -12.233  1.00  0.87           H  
ATOM   5767 2HE2 GLN A 376      -6.793   3.733 -11.979  1.00  0.87           H  
ATOM   5768  N   THR A 377      -3.640   0.136 -12.721  1.00  0.87           N  
ATOM   5769  CA  THR A 377      -2.197   0.029 -12.537  1.00  0.87           C  
ATOM   5770  C   THR A 377      -1.657  -1.069 -13.448  1.00  0.87           C  
ATOM   5771  O   THR A 377      -0.602  -0.929 -14.074  1.00  0.87           O  
ATOM   5772  CB  THR A 377      -1.823  -0.243 -11.082  1.00  0.87           C  
ATOM   5773  OG1 THR A 377      -2.343   0.796 -10.266  1.00  0.87           O  
ATOM   5774  CG2 THR A 377      -0.304  -0.226 -10.950  1.00  0.87           C  
ATOM   5775  H   THR A 377      -4.282  -0.150 -11.994  1.00  0.87           H  
ATOM   5776  HA  THR A 377      -1.736   0.960 -12.838  1.00  0.87           H  
ATOM   5777  HB  THR A 377      -2.221  -1.204 -10.760  1.00  0.87           H  
ATOM   5778  HG1 THR A 377      -3.281   0.637 -10.105  1.00  0.87           H  
ATOM   5779 1HG2 THR A 377      -0.026  -0.398  -9.910  1.00  0.87           H  
ATOM   5780 2HG2 THR A 377       0.123  -1.007 -11.577  1.00  0.87           H  
ATOM   5781 3HG2 THR A 377       0.079   0.748 -11.269  1.00  0.87           H  
ATOM   5782  N   ILE A 378      -2.412  -2.161 -13.518  1.00  0.87           N  
ATOM   5783  CA  ILE A 378      -2.065  -3.332 -14.302  1.00  0.87           C  
ATOM   5784  C   ILE A 378      -2.012  -2.931 -15.777  1.00  0.87           C  
ATOM   5785  O   ILE A 378      -1.039  -3.198 -16.486  1.00  0.87           O  
ATOM   5786  CB  ILE A 378      -3.155  -4.408 -14.108  1.00  0.87           C  
ATOM   5787  CG1 ILE A 378      -3.183  -4.928 -12.685  1.00  0.87           C  
ATOM   5788  CG2 ILE A 378      -2.927  -5.524 -15.008  1.00  0.87           C  
ATOM   5789  CD1 ILE A 378      -4.421  -5.771 -12.393  1.00  0.87           C  
ATOM   5790  H   ILE A 378      -3.273  -2.174 -12.990  1.00  0.87           H  
ATOM   5791  HA  ILE A 378      -1.089  -3.707 -13.991  1.00  0.87           H  
ATOM   5792  HB  ILE A 378      -4.126  -3.973 -14.330  1.00  0.87           H  
ATOM   5793 1HG1 ILE A 378      -2.298  -5.538 -12.508  1.00  0.87           H  
ATOM   5794 2HG1 ILE A 378      -3.171  -4.083 -11.994  1.00  0.87           H  
ATOM   5795 1HG2 ILE A 378      -3.718  -6.254 -14.886  1.00  0.87           H  
ATOM   5796 2HG2 ILE A 378      -2.922  -5.151 -16.001  1.00  0.87           H  
ATOM   5797 3HG2 ILE A 378      -1.968  -5.979 -14.783  1.00  0.87           H  
ATOM   5798 1HD1 ILE A 378      -4.390  -6.117 -11.361  1.00  0.87           H  
ATOM   5799 2HD1 ILE A 378      -5.313  -5.179 -12.544  1.00  0.87           H  
ATOM   5800 3HD1 ILE A 378      -4.444  -6.632 -13.062  1.00  0.87           H  
ATOM   5801  N   ASN A 379      -3.050  -2.217 -16.206  1.00  0.86           N  
ATOM   5802  CA  ASN A 379      -3.183  -1.706 -17.556  1.00  0.86           C  
ATOM   5803  C   ASN A 379      -2.034  -0.779 -17.907  1.00  0.86           C  
ATOM   5804  O   ASN A 379      -1.430  -0.902 -18.975  1.00  0.86           O  
ATOM   5805  CB  ASN A 379      -4.539  -1.049 -17.667  1.00  0.86           C  
ATOM   5806  CG  ASN A 379      -4.948  -0.588 -18.990  1.00  0.86           C  
ATOM   5807  OD1 ASN A 379      -4.913  -1.318 -19.987  1.00  0.86           O  
ATOM   5808  ND2 ASN A 379      -5.419   0.613 -19.013  1.00  0.86           N  
ATOM   5809  H   ASN A 379      -3.817  -2.031 -15.564  1.00  0.86           H  
ATOM   5810  HA  ASN A 379      -3.132  -2.530 -18.250  1.00  0.86           H  
ATOM   5811 1HB  ASN A 379      -5.295  -1.734 -17.301  1.00  0.86           H  
ATOM   5812 2HB  ASN A 379      -4.555  -0.192 -16.999  1.00  0.86           H  
ATOM   5813 1HD2 ASN A 379      -5.805   0.988 -19.851  1.00  0.86           H  
ATOM   5814 2HD2 ASN A 379      -5.450   1.150 -18.172  1.00  0.86           H  
ATOM   5815  N   ALA A 380      -1.690   0.130 -16.996  1.00  0.86           N  
ATOM   5816  CA  ALA A 380      -0.592   1.044 -17.252  1.00  0.86           C  
ATOM   5817  C   ALA A 380       0.706   0.275 -17.510  1.00  0.86           C  
ATOM   5818  O   ALA A 380       1.510   0.630 -18.391  1.00  0.86           O  
ATOM   5819  CB  ALA A 380      -0.427   1.984 -16.063  1.00  0.86           C  
ATOM   5820  H   ALA A 380      -2.212   0.219 -16.125  1.00  0.86           H  
ATOM   5821  HA  ALA A 380      -0.831   1.609 -18.136  1.00  0.86           H  
ATOM   5822 1HB  ALA A 380       0.370   2.695 -16.250  1.00  0.86           H  
ATOM   5823 2HB  ALA A 380      -1.358   2.525 -15.902  1.00  0.86           H  
ATOM   5824 3HB  ALA A 380      -0.189   1.407 -15.171  1.00  0.86           H  
ATOM   5825  N   LEU A 381       0.911  -0.804 -16.759  1.00  0.86           N  
ATOM   5826  CA  LEU A 381       2.116  -1.592 -16.922  1.00  0.86           C  
ATOM   5827  C   LEU A 381       2.110  -2.302 -18.275  1.00  0.86           C  
ATOM   5828  O   LEU A 381       3.119  -2.299 -18.993  1.00  0.86           O  
ATOM   5829  CB  LEU A 381       2.243  -2.581 -15.765  1.00  0.86           C  
ATOM   5830  CG  LEU A 381       3.475  -3.436 -15.771  1.00  0.86           C  
ATOM   5831  CD1 LEU A 381       4.690  -2.539 -15.758  1.00  0.86           C  
ATOM   5832  CD2 LEU A 381       3.482  -4.335 -14.546  1.00  0.86           C  
ATOM   5833  H   LEU A 381       0.238  -1.052 -16.030  1.00  0.86           H  
ATOM   5834  HA  LEU A 381       2.971  -0.920 -16.890  1.00  0.86           H  
ATOM   5835 1HB  LEU A 381       2.207  -2.026 -14.835  1.00  0.86           H  
ATOM   5836 2HB  LEU A 381       1.384  -3.249 -15.789  1.00  0.86           H  
ATOM   5837  HG  LEU A 381       3.485  -4.039 -16.669  1.00  0.86           H  
ATOM   5838 1HD1 LEU A 381       5.587  -3.148 -15.762  1.00  0.86           H  
ATOM   5839 2HD1 LEU A 381       4.674  -1.901 -16.642  1.00  0.86           H  
ATOM   5840 3HD1 LEU A 381       4.686  -1.921 -14.869  1.00  0.86           H  
ATOM   5841 1HD2 LEU A 381       4.379  -4.955 -14.552  1.00  0.86           H  
ATOM   5842 2HD2 LEU A 381       3.471  -3.724 -13.646  1.00  0.86           H  
ATOM   5843 3HD2 LEU A 381       2.608  -4.969 -14.555  1.00  0.86           H  
ATOM   5844  N   ALA A 382       0.967  -2.897 -18.635  1.00  0.86           N  
ATOM   5845  CA  ALA A 382       0.857  -3.605 -19.905  1.00  0.86           C  
ATOM   5846  C   ALA A 382       1.108  -2.691 -21.096  1.00  0.86           C  
ATOM   5847  O   ALA A 382       1.822  -3.070 -22.029  1.00  0.86           O  
ATOM   5848  CB  ALA A 382      -0.522  -4.199 -20.051  1.00  0.86           C  
ATOM   5849  H   ALA A 382       0.170  -2.872 -17.996  1.00  0.86           H  
ATOM   5850  HA  ALA A 382       1.601  -4.398 -19.915  1.00  0.86           H  
ATOM   5851 1HB  ALA A 382      -0.590  -4.749 -20.988  1.00  0.86           H  
ATOM   5852 2HB  ALA A 382      -0.703  -4.861 -19.235  1.00  0.86           H  
ATOM   5853 3HB  ALA A 382      -1.261  -3.398 -20.040  1.00  0.86           H  
ATOM   5854  N   PHE A 383       0.589  -1.458 -21.046  1.00  0.87           N  
ATOM   5855  CA  PHE A 383       0.811  -0.556 -22.166  1.00  0.87           C  
ATOM   5856  C   PHE A 383       2.267  -0.248 -22.345  1.00  0.87           C  
ATOM   5857  O   PHE A 383       2.770  -0.265 -23.475  1.00  0.87           O  
ATOM   5858  CB  PHE A 383       0.028   0.737 -22.007  1.00  0.87           C  
ATOM   5859  CG  PHE A 383      -1.321   0.699 -22.600  1.00  0.87           C  
ATOM   5860  CD1 PHE A 383      -2.441   0.360 -21.889  1.00  0.87           C  
ATOM   5861  CD2 PHE A 383      -1.462   1.026 -23.938  1.00  0.87           C  
ATOM   5862  CE1 PHE A 383      -3.668   0.336 -22.507  1.00  0.87           C  
ATOM   5863  CE2 PHE A 383      -2.684   1.007 -24.550  1.00  0.87           C  
ATOM   5864  CZ  PHE A 383      -3.789   0.659 -23.838  1.00  0.87           C  
ATOM   5865  H   PHE A 383       0.008  -1.176 -20.254  1.00  0.87           H  
ATOM   5866  HA  PHE A 383       0.458  -1.049 -23.071  1.00  0.87           H  
ATOM   5867 1HB  PHE A 383      -0.080   0.948 -20.943  1.00  0.87           H  
ATOM   5868 2HB  PHE A 383       0.578   1.567 -22.451  1.00  0.87           H  
ATOM   5869  HD1 PHE A 383      -2.359   0.108 -20.846  1.00  0.87           H  
ATOM   5870  HD2 PHE A 383      -0.578   1.309 -24.518  1.00  0.87           H  
ATOM   5871  HE1 PHE A 383      -4.553   0.064 -21.945  1.00  0.87           H  
ATOM   5872  HE2 PHE A 383      -2.762   1.273 -25.609  1.00  0.87           H  
ATOM   5873  HZ  PHE A 383      -4.762   0.641 -24.317  1.00  0.87           H  
ATOM   5874  N   VAL A 384       2.981  -0.032 -21.255  1.00  0.88           N  
ATOM   5875  CA  VAL A 384       4.387   0.222 -21.428  1.00  0.88           C  
ATOM   5876  C   VAL A 384       5.126  -0.954 -21.980  1.00  0.88           C  
ATOM   5877  O   VAL A 384       5.973  -0.780 -22.858  1.00  0.88           O  
ATOM   5878  CB  VAL A 384       5.069   0.691 -20.192  1.00  0.88           C  
ATOM   5879  CG1 VAL A 384       6.535   0.671 -20.480  1.00  0.88           C  
ATOM   5880  CG2 VAL A 384       4.637   2.083 -19.924  1.00  0.88           C  
ATOM   5881  H   VAL A 384       2.545  -0.016 -20.328  1.00  0.88           H  
ATOM   5882  HA  VAL A 384       4.487   1.030 -22.144  1.00  0.88           H  
ATOM   5883  HB  VAL A 384       4.849   0.038 -19.345  1.00  0.88           H  
ATOM   5884 1HG1 VAL A 384       7.092   1.023 -19.625  1.00  0.88           H  
ATOM   5885 2HG1 VAL A 384       6.830  -0.341 -20.705  1.00  0.88           H  
ATOM   5886 3HG1 VAL A 384       6.739   1.302 -21.337  1.00  0.88           H  
ATOM   5887 1HG2 VAL A 384       5.183   2.427 -19.087  1.00  0.88           H  
ATOM   5888 2HG2 VAL A 384       4.864   2.713 -20.782  1.00  0.88           H  
ATOM   5889 3HG2 VAL A 384       3.563   2.112 -19.729  1.00  0.88           H  
ATOM   5890  N   PHE A 385       4.824  -2.156 -21.506  1.00  0.90           N  
ATOM   5891  CA  PHE A 385       5.552  -3.276 -22.056  1.00  0.90           C  
ATOM   5892  C   PHE A 385       5.330  -3.355 -23.557  1.00  0.90           C  
ATOM   5893  O   PHE A 385       6.271  -3.628 -24.303  1.00  0.90           O  
ATOM   5894  CB  PHE A 385       5.205  -4.566 -21.371  1.00  0.90           C  
ATOM   5895  CG  PHE A 385       5.881  -4.758 -20.046  1.00  0.90           C  
ATOM   5896  CD1 PHE A 385       7.256  -4.663 -19.959  1.00  0.90           C  
ATOM   5897  CD2 PHE A 385       5.173  -5.073 -18.905  1.00  0.90           C  
ATOM   5898  CE1 PHE A 385       7.910  -4.862 -18.763  1.00  0.90           C  
ATOM   5899  CE2 PHE A 385       5.835  -5.279 -17.711  1.00  0.90           C  
ATOM   5900  CZ  PHE A 385       7.199  -5.171 -17.641  1.00  0.90           C  
ATOM   5901  H   PHE A 385       4.122  -2.274 -20.772  1.00  0.90           H  
ATOM   5902  HA  PHE A 385       6.601  -3.117 -21.894  1.00  0.90           H  
ATOM   5903 1HB  PHE A 385       4.124  -4.613 -21.223  1.00  0.90           H  
ATOM   5904 2HB  PHE A 385       5.503  -5.381 -22.022  1.00  0.90           H  
ATOM   5905  HD1 PHE A 385       7.823  -4.425 -20.858  1.00  0.90           H  
ATOM   5906  HD2 PHE A 385       4.087  -5.164 -18.955  1.00  0.90           H  
ATOM   5907  HE1 PHE A 385       8.994  -4.779 -18.713  1.00  0.90           H  
ATOM   5908  HE2 PHE A 385       5.274  -5.533 -16.816  1.00  0.90           H  
ATOM   5909  HZ  PHE A 385       7.711  -5.334 -16.695  1.00  0.90           H  
ATOM   5910  N   ASP A 386       4.112  -3.095 -24.024  1.00  0.92           N  
ATOM   5911  CA  ASP A 386       3.910  -3.068 -25.461  1.00  0.92           C  
ATOM   5912  C   ASP A 386       4.671  -1.919 -26.133  1.00  0.92           C  
ATOM   5913  O   ASP A 386       5.208  -2.102 -27.220  1.00  0.92           O  
ATOM   5914  CB  ASP A 386       2.433  -3.130 -25.801  1.00  0.92           C  
ATOM   5915  CG  ASP A 386       1.926  -4.580 -25.700  1.00  0.92           C  
ATOM   5916  OD1 ASP A 386       2.740  -5.520 -25.772  1.00  0.92           O  
ATOM   5917  OD2 ASP A 386       0.738  -4.765 -25.592  1.00  0.92           O  
ATOM   5918  H   ASP A 386       3.339  -2.906 -23.380  1.00  0.92           H  
ATOM   5919  HA  ASP A 386       4.315  -3.989 -25.856  1.00  0.92           H  
ATOM   5920 1HB  ASP A 386       1.874  -2.499 -25.101  1.00  0.92           H  
ATOM   5921 2HB  ASP A 386       2.267  -2.751 -26.806  1.00  0.92           H  
ATOM   5922  N   GLY A 387       4.794  -0.757 -25.487  1.00  0.94           N  
ATOM   5923  CA  GLY A 387       5.582   0.328 -26.087  1.00  0.94           C  
ATOM   5924  C   GLY A 387       7.040  -0.113 -26.281  1.00  0.94           C  
ATOM   5925  O   GLY A 387       7.675   0.201 -27.296  1.00  0.94           O  
ATOM   5926  H   GLY A 387       4.322  -0.617 -24.593  1.00  0.94           H  
ATOM   5927 1HA  GLY A 387       5.145   0.624 -27.041  1.00  0.94           H  
ATOM   5928 2HA  GLY A 387       5.558   1.195 -25.432  1.00  0.94           H  
ATOM   5929  N   ILE A 388       7.547  -0.880 -25.311  1.00  0.98           N  
ATOM   5930  CA  ILE A 388       8.905  -1.415 -25.326  1.00  0.98           C  
ATOM   5931  C   ILE A 388       9.028  -2.457 -26.441  1.00  0.98           C  
ATOM   5932  O   ILE A 388       9.974  -2.439 -27.243  1.00  0.98           O  
ATOM   5933  CB  ILE A 388       9.242  -2.055 -23.958  1.00  0.98           C  
ATOM   5934  CG1 ILE A 388       9.297  -1.010 -22.848  1.00  0.98           C  
ATOM   5935  CG2 ILE A 388      10.597  -2.724 -24.037  1.00  0.98           C  
ATOM   5936  CD1 ILE A 388       9.268  -1.616 -21.466  1.00  0.98           C  
ATOM   5937  H   ILE A 388       6.953  -1.067 -24.502  1.00  0.98           H  
ATOM   5938  HA  ILE A 388       9.595  -0.611 -25.533  1.00  0.98           H  
ATOM   5939  HB  ILE A 388       8.493  -2.788 -23.700  1.00  0.98           H  
ATOM   5940 1HG1 ILE A 388      10.229  -0.474 -22.941  1.00  0.98           H  
ATOM   5941 2HG1 ILE A 388       8.474  -0.305 -22.952  1.00  0.98           H  
ATOM   5942 1HG2 ILE A 388      10.830  -3.184 -23.083  1.00  0.98           H  
ATOM   5943 2HG2 ILE A 388      10.573  -3.466 -24.797  1.00  0.98           H  
ATOM   5944 3HG2 ILE A 388      11.360  -1.985 -24.278  1.00  0.98           H  
ATOM   5945 1HD1 ILE A 388       9.350  -0.822 -20.727  1.00  0.98           H  
ATOM   5946 2HD1 ILE A 388       8.364  -2.130 -21.315  1.00  0.98           H  
ATOM   5947 3HD1 ILE A 388      10.077  -2.318 -21.353  1.00  0.98           H  
ATOM   5948  N   ASN A 389       8.039  -3.352 -26.515  1.00  1.02           N  
ATOM   5949  CA  ASN A 389       8.011  -4.392 -27.529  1.00  1.02           C  
ATOM   5950  C   ASN A 389       7.977  -3.777 -28.908  1.00  1.02           C  
ATOM   5951  O   ASN A 389       8.653  -4.231 -29.828  1.00  1.02           O  
ATOM   5952  CB  ASN A 389       6.786  -5.254 -27.330  1.00  1.02           C  
ATOM   5953  CG  ASN A 389       6.863  -6.164 -26.125  1.00  1.02           C  
ATOM   5954  OD1 ASN A 389       7.951  -6.550 -25.695  1.00  1.02           O  
ATOM   5955  ND2 ASN A 389       5.731  -6.483 -25.529  1.00  1.02           N  
ATOM   5956  H   ASN A 389       7.288  -3.323 -25.824  1.00  1.02           H  
ATOM   5957  HA  ASN A 389       8.897  -4.994 -27.465  1.00  1.02           H  
ATOM   5958 1HB  ASN A 389       5.917  -4.623 -27.249  1.00  1.02           H  
ATOM   5959 2HB  ASN A 389       6.643  -5.873 -28.219  1.00  1.02           H  
ATOM   5960 1HD2 ASN A 389       5.753  -7.067 -24.724  1.00  1.02           H  
ATOM   5961 2HD2 ASN A 389       4.825  -6.106 -25.840  1.00  1.02           H  
ATOM   5962  N   PHE A 390       7.247  -2.691 -29.056  1.00  1.09           N  
ATOM   5963  CA  PHE A 390       7.166  -2.061 -30.347  1.00  1.09           C  
ATOM   5964  C   PHE A 390       8.480  -1.337 -30.677  1.00  1.09           C  
ATOM   5965  O   PHE A 390       8.993  -1.463 -31.788  1.00  1.09           O  
ATOM   5966  CB  PHE A 390       6.010  -1.088 -30.383  1.00  1.09           C  
ATOM   5967  CG  PHE A 390       4.650  -1.686 -30.201  1.00  1.09           C  
ATOM   5968  CD1 PHE A 390       4.412  -3.036 -30.382  1.00  1.09           C  
ATOM   5969  CD2 PHE A 390       3.591  -0.866 -29.826  1.00  1.09           C  
ATOM   5970  CE1 PHE A 390       3.142  -3.546 -30.192  1.00  1.09           C  
ATOM   5971  CE2 PHE A 390       2.331  -1.373 -29.644  1.00  1.09           C  
ATOM   5972  CZ  PHE A 390       2.105  -2.710 -29.827  1.00  1.09           C  
ATOM   5973  H   PHE A 390       6.692  -2.336 -28.279  1.00  1.09           H  
ATOM   5974  HA  PHE A 390       6.993  -2.832 -31.098  1.00  1.09           H  
ATOM   5975 1HB  PHE A 390       6.153  -0.322 -29.618  1.00  1.09           H  
ATOM   5976 2HB  PHE A 390       6.019  -0.616 -31.344  1.00  1.09           H  
ATOM   5977  HD1 PHE A 390       5.234  -3.688 -30.669  1.00  1.09           H  
ATOM   5978  HD2 PHE A 390       3.779   0.202 -29.675  1.00  1.09           H  
ATOM   5979  HE1 PHE A 390       2.957  -4.605 -30.334  1.00  1.09           H  
ATOM   5980  HE2 PHE A 390       1.514  -0.712 -29.350  1.00  1.09           H  
ATOM   5981  HZ  PHE A 390       1.113  -3.105 -29.681  1.00  1.09           H  
ATOM   5982  N   GLY A 391       9.056  -0.604 -29.709  1.00  1.16           N  
ATOM   5983  CA  GLY A 391      10.296   0.155 -29.937  1.00  1.16           C  
ATOM   5984  C   GLY A 391      11.447  -0.739 -30.391  1.00  1.16           C  
ATOM   5985  O   GLY A 391      12.248  -0.358 -31.247  1.00  1.16           O  
ATOM   5986  H   GLY A 391       8.607  -0.531 -28.796  1.00  1.16           H  
ATOM   5987 1HA  GLY A 391      10.117   0.925 -30.685  1.00  1.16           H  
ATOM   5988 2HA  GLY A 391      10.574   0.668 -29.015  1.00  1.16           H  
ATOM   5989  N   ALA A 392      11.483  -1.960 -29.860  1.00  1.25           N  
ATOM   5990  CA  ALA A 392      12.494  -2.961 -30.193  1.00  1.25           C  
ATOM   5991  C   ALA A 392      12.175  -3.728 -31.471  1.00  1.25           C  
ATOM   5992  O   ALA A 392      12.940  -4.594 -31.882  1.00  1.25           O  
ATOM   5993  CB  ALA A 392      12.611  -3.949 -29.064  1.00  1.25           C  
ATOM   5994  H   ALA A 392      10.795  -2.193 -29.139  1.00  1.25           H  
ATOM   5995  HA  ALA A 392      13.441  -2.449 -30.338  1.00  1.25           H  
ATOM   5996 1HB  ALA A 392      13.381  -4.684 -29.286  1.00  1.25           H  
ATOM   5997 2HB  ALA A 392      12.857  -3.423 -28.157  1.00  1.25           H  
ATOM   5998 3HB  ALA A 392      11.652  -4.440 -28.955  1.00  1.25           H  
ATOM   5999  N   GLN A 393      11.038  -3.426 -32.086  1.00  1.35           N  
ATOM   6000  CA  GLN A 393      10.512  -4.115 -33.256  1.00  1.35           C  
ATOM   6001  C   GLN A 393      10.224  -5.591 -32.958  1.00  1.35           C  
ATOM   6002  O   GLN A 393      10.518  -6.472 -33.765  1.00  1.35           O  
ATOM   6003  CB  GLN A 393      11.468  -4.004 -34.451  1.00  1.35           C  
ATOM   6004  CG  GLN A 393      11.753  -2.577 -34.891  1.00  1.35           C  
ATOM   6005  CD  GLN A 393      10.551  -1.856 -35.450  1.00  1.35           C  
ATOM   6006  OE1 GLN A 393       9.996  -2.212 -36.498  1.00  1.35           O  
ATOM   6007  NE2 GLN A 393      10.163  -0.815 -34.727  1.00  1.35           N  
ATOM   6008  H   GLN A 393      10.469  -2.663 -31.730  1.00  1.35           H  
ATOM   6009  HA  GLN A 393       9.574  -3.633 -33.526  1.00  1.35           H  
ATOM   6010 1HB  GLN A 393      12.411  -4.495 -34.236  1.00  1.35           H  
ATOM   6011 2HB  GLN A 393      11.028  -4.523 -35.301  1.00  1.35           H  
ATOM   6012 1HG  GLN A 393      12.104  -2.010 -34.023  1.00  1.35           H  
ATOM   6013 2HG  GLN A 393      12.528  -2.592 -35.656  1.00  1.35           H  
ATOM   6014 1HE2 GLN A 393       9.380  -0.220 -34.977  1.00  1.35           H  
ATOM   6015 2HE2 GLN A 393      10.670  -0.590 -33.889  1.00  1.35           H  
ATOM   6016  N   ASP A 394       9.585  -5.836 -31.807  1.00  1.43           N  
ATOM   6017  CA  ASP A 394       9.171  -7.156 -31.336  1.00  1.43           C  
ATOM   6018  C   ASP A 394       7.635  -7.204 -31.274  1.00  1.43           C  
ATOM   6019  O   ASP A 394       7.024  -7.914 -30.462  1.00  1.43           O  
ATOM   6020  CB  ASP A 394       9.758  -7.454 -29.951  1.00  1.43           C  
ATOM   6021  CG  ASP A 394       9.774  -8.923 -29.627  1.00  1.43           C  
ATOM   6022  OD1 ASP A 394       9.988  -9.692 -30.523  1.00  1.43           O  
ATOM   6023  OD2 ASP A 394       9.551  -9.279 -28.499  1.00  1.43           O  
ATOM   6024  H   ASP A 394       9.372  -5.057 -31.197  1.00  1.43           H  
ATOM   6025  HA  ASP A 394       9.516  -7.912 -32.043  1.00  1.43           H  
ATOM   6026 1HB  ASP A 394      10.777  -7.064 -29.896  1.00  1.43           H  
ATOM   6027 2HB  ASP A 394       9.172  -6.932 -29.192  1.00  1.43           H  
ATOM   6028  N   TYR A 395       7.023  -6.471 -32.197  1.00  1.49           N  
ATOM   6029  CA  TYR A 395       5.578  -6.372 -32.361  1.00  1.49           C  
ATOM   6030  C   TYR A 395       4.939  -7.717 -32.696  1.00  1.49           C  
ATOM   6031  O   TYR A 395       3.754  -7.935 -32.447  1.00  1.49           O  
ATOM   6032  CB  TYR A 395       5.290  -5.344 -33.454  1.00  1.49           C  
ATOM   6033  CG  TYR A 395       5.902  -5.751 -34.752  1.00  1.49           C  
ATOM   6034  CD1 TYR A 395       5.221  -6.553 -35.608  1.00  1.49           C  
ATOM   6035  CD2 TYR A 395       7.186  -5.339 -35.052  1.00  1.49           C  
ATOM   6036  CE1 TYR A 395       5.813  -6.972 -36.780  1.00  1.49           C  
ATOM   6037  CE2 TYR A 395       7.789  -5.742 -36.217  1.00  1.49           C  
ATOM   6038  CZ  TYR A 395       7.106  -6.565 -37.084  1.00  1.49           C  
ATOM   6039  OH  TYR A 395       7.700  -6.993 -38.253  1.00  1.49           O  
ATOM   6040  H   TYR A 395       7.612  -5.936 -32.821  1.00  1.49           H  
ATOM   6041  HA  TYR A 395       5.152  -6.024 -31.420  1.00  1.49           H  
ATOM   6042 1HB  TYR A 395       4.222  -5.264 -33.600  1.00  1.49           H  
ATOM   6043 2HB  TYR A 395       5.675  -4.364 -33.171  1.00  1.49           H  
ATOM   6044  HD1 TYR A 395       4.223  -6.864 -35.343  1.00  1.49           H  
ATOM   6045  HD2 TYR A 395       7.720  -4.702 -34.358  1.00  1.49           H  
ATOM   6046  HE1 TYR A 395       5.275  -7.622 -37.467  1.00  1.49           H  
ATOM   6047  HE2 TYR A 395       8.807  -5.418 -36.444  1.00  1.49           H  
ATOM   6048  HH  TYR A 395       7.067  -7.503 -38.767  1.00  1.49           H  
ATOM   6049  N   VAL A 396       5.745  -8.641 -33.213  1.00  1.51           N  
ATOM   6050  CA  VAL A 396       5.271  -9.956 -33.583  1.00  1.51           C  
ATOM   6051  C   VAL A 396       4.820 -10.710 -32.342  1.00  1.51           C  
ATOM   6052  O   VAL A 396       3.701 -11.225 -32.291  1.00  1.51           O  
ATOM   6053  CB  VAL A 396       6.418 -10.746 -34.227  1.00  1.51           C  
ATOM   6054  CG1 VAL A 396       5.977 -12.146 -34.474  1.00  1.51           C  
ATOM   6055  CG2 VAL A 396       6.884 -10.051 -35.481  1.00  1.51           C  
ATOM   6056  H   VAL A 396       6.711  -8.400 -33.375  1.00  1.51           H  
ATOM   6057  HA  VAL A 396       4.437  -9.854 -34.275  1.00  1.51           H  
ATOM   6058  HB  VAL A 396       7.253 -10.796 -33.524  1.00  1.51           H  
ATOM   6059 1HG1 VAL A 396       6.794 -12.723 -34.902  1.00  1.51           H  
ATOM   6060 2HG1 VAL A 396       5.679 -12.588 -33.529  1.00  1.51           H  
ATOM   6061 3HG1 VAL A 396       5.133 -12.145 -35.163  1.00  1.51           H  
ATOM   6062 1HG2 VAL A 396       7.712 -10.606 -35.919  1.00  1.51           H  
ATOM   6063 2HG2 VAL A 396       6.085  -9.996 -36.188  1.00  1.51           H  
ATOM   6064 3HG2 VAL A 396       7.218  -9.045 -35.226  1.00  1.51           H  
ATOM   6065  N   TYR A 397       5.675 -10.724 -31.316  1.00  1.49           N  
ATOM   6066  CA  TYR A 397       5.349 -11.389 -30.068  1.00  1.49           C  
ATOM   6067  C   TYR A 397       4.197 -10.706 -29.371  1.00  1.49           C  
ATOM   6068  O   TYR A 397       3.335 -11.372 -28.787  1.00  1.49           O  
ATOM   6069  CB  TYR A 397       6.561 -11.491 -29.155  1.00  1.49           C  
ATOM   6070  CG  TYR A 397       7.519 -12.563 -29.592  1.00  1.49           C  
ATOM   6071  CD1 TYR A 397       7.072 -13.575 -30.441  1.00  1.49           C  
ATOM   6072  CD2 TYR A 397       8.828 -12.565 -29.135  1.00  1.49           C  
ATOM   6073  CE1 TYR A 397       7.934 -14.572 -30.832  1.00  1.49           C  
ATOM   6074  CE2 TYR A 397       9.693 -13.563 -29.524  1.00  1.49           C  
ATOM   6075  CZ  TYR A 397       9.253 -14.565 -30.371  1.00  1.49           C  
ATOM   6076  OH  TYR A 397      10.117 -15.565 -30.762  1.00  1.49           O  
ATOM   6077  H   TYR A 397       6.572 -10.257 -31.401  1.00  1.49           H  
ATOM   6078  HA  TYR A 397       5.023 -12.402 -30.301  1.00  1.49           H  
ATOM   6079 1HB  TYR A 397       7.095 -10.533 -29.145  1.00  1.49           H  
ATOM   6080 2HB  TYR A 397       6.242 -11.702 -28.139  1.00  1.49           H  
ATOM   6081  HD1 TYR A 397       6.044 -13.578 -30.796  1.00  1.49           H  
ATOM   6082  HD2 TYR A 397       9.174 -11.771 -28.469  1.00  1.49           H  
ATOM   6083  HE1 TYR A 397       7.586 -15.362 -31.498  1.00  1.49           H  
ATOM   6084  HE2 TYR A 397      10.724 -13.557 -29.162  1.00  1.49           H  
ATOM   6085  HH  TYR A 397      10.985 -15.401 -30.381  1.00  1.49           H  
ATOM   6086  N   SER A 398       4.160  -9.369 -29.428  1.00  1.44           N  
ATOM   6087  CA  SER A 398       3.051  -8.678 -28.778  1.00  1.44           C  
ATOM   6088  C   SER A 398       1.754  -9.155 -29.428  1.00  1.44           C  
ATOM   6089  O   SER A 398       0.794  -9.506 -28.740  1.00  1.44           O  
ATOM   6090  CB  SER A 398       3.157  -7.171 -28.914  1.00  1.44           C  
ATOM   6091  OG  SER A 398       2.095  -6.523 -28.216  1.00  1.44           O  
ATOM   6092  H   SER A 398       4.910  -8.855 -29.900  1.00  1.44           H  
ATOM   6093  HA  SER A 398       3.034  -8.940 -27.721  1.00  1.44           H  
ATOM   6094 1HB  SER A 398       4.118  -6.823 -28.533  1.00  1.44           H  
ATOM   6095 2HB  SER A 398       3.109  -6.914 -29.968  1.00  1.44           H  
ATOM   6096  HG  SER A 398       2.374  -6.455 -27.261  1.00  1.44           H  
ATOM   6097  N   ALA A 399       1.728  -9.209 -30.763  1.00  1.36           N  
ATOM   6098  CA  ALA A 399       0.525  -9.647 -31.449  1.00  1.36           C  
ATOM   6099  C   ALA A 399       0.137 -11.057 -31.073  1.00  1.36           C  
ATOM   6100  O   ALA A 399      -1.022 -11.331 -30.748  1.00  1.36           O  
ATOM   6101  CB  ALA A 399       0.741  -9.575 -32.945  1.00  1.36           C  
ATOM   6102  H   ALA A 399       2.538  -8.915 -31.312  1.00  1.36           H  
ATOM   6103  HA  ALA A 399      -0.279  -9.001 -31.155  1.00  1.36           H  
ATOM   6104 1HB  ALA A 399      -0.168  -9.875 -33.465  1.00  1.36           H  
ATOM   6105 2HB  ALA A 399       1.001  -8.555 -33.224  1.00  1.36           H  
ATOM   6106 3HB  ALA A 399       1.553 -10.237 -33.221  1.00  1.36           H  
ATOM   6107  N   TYR A 400       1.109 -11.954 -31.016  1.00  1.27           N  
ATOM   6108  CA  TYR A 400       0.789 -13.329 -30.688  1.00  1.27           C  
ATOM   6109  C   TYR A 400       0.222 -13.428 -29.282  1.00  1.27           C  
ATOM   6110  O   TYR A 400      -0.740 -14.169 -29.032  1.00  1.27           O  
ATOM   6111  CB  TYR A 400       2.027 -14.201 -30.836  1.00  1.27           C  
ATOM   6112  CG  TYR A 400       2.472 -14.335 -32.272  1.00  1.27           C  
ATOM   6113  CD1 TYR A 400       3.741 -14.795 -32.573  1.00  1.27           C  
ATOM   6114  CD2 TYR A 400       1.608 -13.964 -33.293  1.00  1.27           C  
ATOM   6115  CE1 TYR A 400       4.137 -14.903 -33.892  1.00  1.27           C  
ATOM   6116  CE2 TYR A 400       2.006 -14.065 -34.606  1.00  1.27           C  
ATOM   6117  CZ  TYR A 400       3.263 -14.532 -34.911  1.00  1.27           C  
ATOM   6118  OH  TYR A 400       3.658 -14.635 -36.229  1.00  1.27           O  
ATOM   6119  H   TYR A 400       2.064 -11.689 -31.267  1.00  1.27           H  
ATOM   6120  HA  TYR A 400       0.023 -13.680 -31.379  1.00  1.27           H  
ATOM   6121 1HB  TYR A 400       2.847 -13.764 -30.263  1.00  1.27           H  
ATOM   6122 2HB  TYR A 400       1.832 -15.194 -30.438  1.00  1.27           H  
ATOM   6123  HD1 TYR A 400       4.424 -15.076 -31.773  1.00  1.27           H  
ATOM   6124  HD2 TYR A 400       0.612 -13.591 -33.057  1.00  1.27           H  
ATOM   6125  HE1 TYR A 400       5.134 -15.270 -34.131  1.00  1.27           H  
ATOM   6126  HE2 TYR A 400       1.326 -13.772 -35.405  1.00  1.27           H  
ATOM   6127  HH  TYR A 400       2.929 -14.386 -36.802  1.00  1.27           H  
ATOM   6128  N   SER A 401       0.807 -12.654 -28.371  1.00  1.17           N  
ATOM   6129  CA  SER A 401       0.407 -12.650 -26.983  1.00  1.17           C  
ATOM   6130  C   SER A 401      -1.026 -12.170 -26.844  1.00  1.17           C  
ATOM   6131  O   SER A 401      -1.810 -12.764 -26.099  1.00  1.17           O  
ATOM   6132  CB  SER A 401       1.332 -11.735 -26.199  1.00  1.17           C  
ATOM   6133  OG  SER A 401       2.652 -12.217 -26.227  1.00  1.17           O  
ATOM   6134  H   SER A 401       1.590 -12.062 -28.648  1.00  1.17           H  
ATOM   6135  HA  SER A 401       0.479 -13.665 -26.594  1.00  1.17           H  
ATOM   6136 1HB  SER A 401       1.299 -10.733 -26.615  1.00  1.17           H  
ATOM   6137 2HB  SER A 401       0.986 -11.671 -25.169  1.00  1.17           H  
ATOM   6138  HG  SER A 401       2.946 -12.091 -27.162  1.00  1.17           H  
ATOM   6139  N   MET A 402      -1.397 -11.124 -27.594  1.00  1.08           N  
ATOM   6140  CA  MET A 402      -2.745 -10.579 -27.485  1.00  1.08           C  
ATOM   6141  C   MET A 402      -3.789 -11.524 -28.061  1.00  1.08           C  
ATOM   6142  O   MET A 402      -4.913 -11.598 -27.554  1.00  1.08           O  
ATOM   6143  CB  MET A 402      -2.826  -9.222 -28.156  1.00  1.08           C  
ATOM   6144  CG  MET A 402      -1.994  -8.168 -27.480  1.00  1.08           C  
ATOM   6145  SD  MET A 402      -2.395  -7.938 -25.823  1.00  1.08           S  
ATOM   6146  CE  MET A 402      -1.142  -8.909 -24.967  1.00  1.08           C  
ATOM   6147  H   MET A 402      -0.708 -10.673 -28.201  1.00  1.08           H  
ATOM   6148  HA  MET A 402      -2.970 -10.449 -26.428  1.00  1.08           H  
ATOM   6149 1HB  MET A 402      -2.479  -9.317 -29.187  1.00  1.08           H  
ATOM   6150 2HB  MET A 402      -3.860  -8.882 -28.189  1.00  1.08           H  
ATOM   6151 1HG  MET A 402      -0.946  -8.401 -27.545  1.00  1.08           H  
ATOM   6152 2HG  MET A 402      -2.163  -7.228 -27.968  1.00  1.08           H  
ATOM   6153 1HE  MET A 402      -1.274  -8.820 -23.900  1.00  1.08           H  
ATOM   6154 2HE  MET A 402      -1.229  -9.943 -25.248  1.00  1.08           H  
ATOM   6155 3HE  MET A 402      -0.148  -8.533 -25.234  1.00  1.08           H  
ATOM   6156  N   VAL A 403      -3.417 -12.286 -29.090  1.00  1.00           N  
ATOM   6157  CA  VAL A 403      -4.339 -13.260 -29.655  1.00  1.00           C  
ATOM   6158  C   VAL A 403      -4.610 -14.336 -28.602  1.00  1.00           C  
ATOM   6159  O   VAL A 403      -5.763 -14.732 -28.367  1.00  1.00           O  
ATOM   6160  CB  VAL A 403      -3.768 -13.859 -30.957  1.00  1.00           C  
ATOM   6161  CG1 VAL A 403      -4.640 -15.009 -31.421  1.00  1.00           C  
ATOM   6162  CG2 VAL A 403      -3.715 -12.763 -32.057  1.00  1.00           C  
ATOM   6163  H   VAL A 403      -2.489 -12.166 -29.502  1.00  1.00           H  
ATOM   6164  HA  VAL A 403      -5.274 -12.772 -29.891  1.00  1.00           H  
ATOM   6165  HB  VAL A 403      -2.763 -14.240 -30.765  1.00  1.00           H  
ATOM   6166 1HG1 VAL A 403      -4.226 -15.433 -32.335  1.00  1.00           H  
ATOM   6167 2HG1 VAL A 403      -4.669 -15.776 -30.645  1.00  1.00           H  
ATOM   6168 3HG1 VAL A 403      -5.650 -14.647 -31.612  1.00  1.00           H  
ATOM   6169 1HG2 VAL A 403      -3.301 -13.184 -32.971  1.00  1.00           H  
ATOM   6170 2HG2 VAL A 403      -4.712 -12.393 -32.257  1.00  1.00           H  
ATOM   6171 3HG2 VAL A 403      -3.098 -11.942 -31.729  1.00  1.00           H  
ATOM   6172  N   GLY A 404      -3.536 -14.793 -27.950  1.00  0.93           N  
ATOM   6173  CA  GLY A 404      -3.626 -15.793 -26.895  1.00  0.93           C  
ATOM   6174  C   GLY A 404      -4.505 -15.318 -25.738  1.00  0.93           C  
ATOM   6175  O   GLY A 404      -5.468 -15.991 -25.352  1.00  0.93           O  
ATOM   6176  H   GLY A 404      -2.612 -14.437 -28.206  1.00  0.93           H  
ATOM   6177 1HA  GLY A 404      -4.025 -16.719 -27.306  1.00  0.93           H  
ATOM   6178 2HA  GLY A 404      -2.623 -16.008 -26.527  1.00  0.93           H  
ATOM   6179  N   VAL A 405      -4.188 -14.147 -25.197  1.00  0.88           N  
ATOM   6180  CA  VAL A 405      -4.930 -13.621 -24.066  1.00  0.88           C  
ATOM   6181  C   VAL A 405      -6.395 -13.369 -24.371  1.00  0.88           C  
ATOM   6182  O   VAL A 405      -7.268 -13.683 -23.548  1.00  0.88           O  
ATOM   6183  CB  VAL A 405      -4.293 -12.336 -23.554  1.00  0.88           C  
ATOM   6184  CG1 VAL A 405      -5.218 -11.735 -22.548  1.00  0.88           C  
ATOM   6185  CG2 VAL A 405      -2.928 -12.663 -22.934  1.00  0.88           C  
ATOM   6186  H   VAL A 405      -3.394 -13.623 -25.567  1.00  0.88           H  
ATOM   6187  HA  VAL A 405      -4.876 -14.353 -23.264  1.00  0.88           H  
ATOM   6188  HB  VAL A 405      -4.161 -11.624 -24.374  1.00  0.88           H  
ATOM   6189 1HG1 VAL A 405      -4.813 -10.825 -22.139  1.00  0.88           H  
ATOM   6190 2HG1 VAL A 405      -6.148 -11.531 -23.029  1.00  0.88           H  
ATOM   6191 3HG1 VAL A 405      -5.380 -12.437 -21.763  1.00  0.88           H  
ATOM   6192 1HG2 VAL A 405      -2.474 -11.768 -22.560  1.00  0.88           H  
ATOM   6193 2HG2 VAL A 405      -3.052 -13.369 -22.128  1.00  0.88           H  
ATOM   6194 3HG2 VAL A 405      -2.284 -13.101 -23.688  1.00  0.88           H  
ATOM   6195  N   ALA A 406      -6.691 -12.772 -25.528  1.00  0.85           N  
ATOM   6196  CA  ALA A 406      -8.079 -12.539 -25.865  1.00  0.85           C  
ATOM   6197  C   ALA A 406      -8.831 -13.856 -25.966  1.00  0.85           C  
ATOM   6198  O   ALA A 406      -9.957 -13.957 -25.482  1.00  0.85           O  
ATOM   6199  CB  ALA A 406      -8.187 -11.785 -27.164  1.00  0.85           C  
ATOM   6200  H   ALA A 406      -5.962 -12.493 -26.187  1.00  0.85           H  
ATOM   6201  HA  ALA A 406      -8.529 -11.946 -25.073  1.00  0.85           H  
ATOM   6202 1HB  ALA A 406      -9.233 -11.598 -27.399  1.00  0.85           H  
ATOM   6203 2HB  ALA A 406      -7.659 -10.835 -27.085  1.00  0.85           H  
ATOM   6204 3HB  ALA A 406      -7.735 -12.386 -27.952  1.00  0.85           H  
ATOM   6205  N   SER A 407      -8.190 -14.891 -26.527  1.00  0.82           N  
ATOM   6206  CA  SER A 407      -8.841 -16.182 -26.681  1.00  0.82           C  
ATOM   6207  C   SER A 407      -9.212 -16.775 -25.321  1.00  0.82           C  
ATOM   6208  O   SER A 407     -10.294 -17.337 -25.160  1.00  0.82           O  
ATOM   6209  CB  SER A 407      -7.930 -17.127 -27.438  1.00  0.82           C  
ATOM   6210  OG  SER A 407      -7.708 -16.665 -28.750  1.00  0.82           O  
ATOM   6211  H   SER A 407      -7.249 -14.776 -26.914  1.00  0.82           H  
ATOM   6212  HA  SER A 407      -9.756 -16.040 -27.256  1.00  0.82           H  
ATOM   6213 1HB  SER A 407      -6.981 -17.219 -26.919  1.00  0.82           H  
ATOM   6214 2HB  SER A 407      -8.383 -18.113 -27.469  1.00  0.82           H  
ATOM   6215  HG  SER A 407      -7.132 -15.866 -28.651  1.00  0.82           H  
ATOM   6216  N   ILE A 408      -8.320 -16.618 -24.336  1.00  0.79           N  
ATOM   6217  CA  ILE A 408      -8.552 -17.093 -22.967  1.00  0.79           C  
ATOM   6218  C   ILE A 408      -9.689 -16.322 -22.305  1.00  0.79           C  
ATOM   6219  O   ILE A 408     -10.528 -16.880 -21.590  1.00  0.79           O  
ATOM   6220  CB  ILE A 408      -7.307 -16.896 -22.082  1.00  0.79           C  
ATOM   6221  CG1 ILE A 408      -6.163 -17.782 -22.535  1.00  0.79           C  
ATOM   6222  CG2 ILE A 408      -7.665 -17.199 -20.628  1.00  0.79           C  
ATOM   6223  CD1 ILE A 408      -4.840 -17.401 -21.888  1.00  0.79           C  
ATOM   6224  H   ILE A 408      -7.430 -16.170 -24.564  1.00  0.79           H  
ATOM   6225  HA  ILE A 408      -8.814 -18.148 -23.002  1.00  0.79           H  
ATOM   6226  HB  ILE A 408      -6.967 -15.865 -22.164  1.00  0.79           H  
ATOM   6227 1HG1 ILE A 408      -6.391 -18.815 -22.283  1.00  0.79           H  
ATOM   6228 2HG1 ILE A 408      -6.058 -17.705 -23.615  1.00  0.79           H  
ATOM   6229 1HG2 ILE A 408      -6.791 -17.052 -20.002  1.00  0.79           H  
ATOM   6230 2HG2 ILE A 408      -8.464 -16.534 -20.300  1.00  0.79           H  
ATOM   6231 3HG2 ILE A 408      -7.997 -18.233 -20.543  1.00  0.79           H  
ATOM   6232 1HD1 ILE A 408      -4.057 -18.066 -22.248  1.00  0.79           H  
ATOM   6233 2HD1 ILE A 408      -4.592 -16.378 -22.148  1.00  0.79           H  
ATOM   6234 3HD1 ILE A 408      -4.924 -17.489 -20.807  1.00  0.79           H  
ATOM   6235  N   SER A 409      -9.651 -15.012 -22.490  1.00  0.77           N  
ATOM   6236  CA  SER A 409     -10.589 -14.083 -21.901  1.00  0.77           C  
ATOM   6237  C   SER A 409     -12.019 -14.177 -22.419  1.00  0.77           C  
ATOM   6238  O   SER A 409     -12.967 -14.090 -21.643  1.00  0.77           O  
ATOM   6239  CB  SER A 409     -10.066 -12.717 -22.145  1.00  0.77           C  
ATOM   6240  OG  SER A 409      -8.843 -12.592 -21.498  1.00  0.77           O  
ATOM   6241  H   SER A 409      -8.907 -14.624 -23.073  1.00  0.77           H  
ATOM   6242  HA  SER A 409     -10.602 -14.266 -20.826  1.00  0.77           H  
ATOM   6243 1HB  SER A 409      -9.945 -12.550 -23.209  1.00  0.77           H  
ATOM   6244 2HB  SER A 409     -10.771 -11.983 -21.768  1.00  0.77           H  
ATOM   6245  HG  SER A 409      -8.220 -13.151 -22.026  1.00  0.77           H  
ATOM   6246  N   ILE A 410     -12.204 -14.402 -23.704  1.00  0.75           N  
ATOM   6247  CA  ILE A 410     -13.560 -14.443 -24.226  1.00  0.75           C  
ATOM   6248  C   ILE A 410     -14.530 -15.411 -23.525  1.00  0.75           C  
ATOM   6249  O   ILE A 410     -15.635 -14.981 -23.197  1.00  0.75           O  
ATOM   6250  CB  ILE A 410     -13.550 -14.635 -25.733  1.00  0.75           C  
ATOM   6251  CG1 ILE A 410     -12.997 -13.327 -26.344  1.00  0.75           C  
ATOM   6252  CG2 ILE A 410     -14.957 -14.955 -26.208  1.00  0.75           C  
ATOM   6253  CD1 ILE A 410     -12.604 -13.404 -27.794  1.00  0.75           C  
ATOM   6254  H   ILE A 410     -11.399 -14.474 -24.331  1.00  0.75           H  
ATOM   6255  HA  ILE A 410     -13.970 -13.452 -24.081  1.00  0.75           H  
ATOM   6256  HB  ILE A 410     -12.859 -15.433 -26.010  1.00  0.75           H  
ATOM   6257 1HG1 ILE A 410     -13.750 -12.562 -26.224  1.00  0.75           H  
ATOM   6258 2HG1 ILE A 410     -12.133 -13.024 -25.772  1.00  0.75           H  
ATOM   6259 1HG2 ILE A 410     -14.961 -15.067 -27.292  1.00  0.75           H  
ATOM   6260 2HG2 ILE A 410     -15.300 -15.879 -25.749  1.00  0.75           H  
ATOM   6261 3HG2 ILE A 410     -15.620 -14.146 -25.920  1.00  0.75           H  
ATOM   6262 1HD1 ILE A 410     -12.229 -12.432 -28.112  1.00  0.75           H  
ATOM   6263 2HD1 ILE A 410     -11.819 -14.153 -27.913  1.00  0.75           H  
ATOM   6264 3HD1 ILE A 410     -13.465 -13.679 -28.397  1.00  0.75           H  
ATOM   6265  N   PRO A 411     -14.221 -16.695 -23.270  1.00  0.73           N  
ATOM   6266  CA  PRO A 411     -15.088 -17.567 -22.508  1.00  0.73           C  
ATOM   6267  C   PRO A 411     -15.244 -17.093 -21.059  1.00  0.73           C  
ATOM   6268  O   PRO A 411     -16.198 -17.484 -20.383  1.00  0.73           O  
ATOM   6269  CB  PRO A 411     -14.404 -18.933 -22.632  1.00  0.73           C  
ATOM   6270  CG  PRO A 411     -12.976 -18.621 -22.954  1.00  0.73           C  
ATOM   6271  CD  PRO A 411     -13.025 -17.362 -23.797  1.00  0.73           C  
ATOM   6272  HA  PRO A 411     -16.069 -17.596 -23.003  1.00  0.73           H  
ATOM   6273 1HB  PRO A 411     -14.507 -19.486 -21.688  1.00  0.73           H  
ATOM   6274 2HB  PRO A 411     -14.897 -19.531 -23.412  1.00  0.73           H  
ATOM   6275 1HG  PRO A 411     -12.404 -18.479 -22.025  1.00  0.73           H  
ATOM   6276 2HG  PRO A 411     -12.504 -19.457 -23.486  1.00  0.73           H  
ATOM   6277 1HD  PRO A 411     -12.130 -16.843 -23.596  1.00  0.73           H  
ATOM   6278 2HD  PRO A 411     -13.134 -17.596 -24.860  1.00  0.73           H  
ATOM   6279  N   CYS A 412     -14.322 -16.252 -20.551  1.00  0.72           N  
ATOM   6280  CA  CYS A 412     -14.478 -15.754 -19.192  1.00  0.72           C  
ATOM   6281  C   CYS A 412     -15.581 -14.708 -19.250  1.00  0.72           C  
ATOM   6282  O   CYS A 412     -16.461 -14.675 -18.396  1.00  0.72           O  
ATOM   6283  CB  CYS A 412     -13.201 -15.102 -18.651  1.00  0.72           C  
ATOM   6284  SG  CYS A 412     -11.803 -16.220 -18.418  1.00  0.72           S  
ATOM   6285  H   CYS A 412     -13.547 -15.903 -21.099  1.00  0.72           H  
ATOM   6286  HA  CYS A 412     -14.778 -16.567 -18.533  1.00  0.72           H  
ATOM   6287 1HB  CYS A 412     -12.886 -14.294 -19.289  1.00  0.72           H  
ATOM   6288 2HB  CYS A 412     -13.425 -14.655 -17.682  1.00  0.72           H  
ATOM   6289  HG  CYS A 412     -11.594 -16.478 -19.727  1.00  0.72           H  
ATOM   6290  N   LEU A 413     -15.597 -13.913 -20.336  1.00  0.71           N  
ATOM   6291  CA  LEU A 413     -16.648 -12.909 -20.522  1.00  0.71           C  
ATOM   6292  C   LEU A 413     -18.003 -13.570 -20.595  1.00  0.71           C  
ATOM   6293  O   LEU A 413     -18.953 -13.129 -19.948  1.00  0.71           O  
ATOM   6294  CB  LEU A 413     -16.441 -12.098 -21.827  1.00  0.71           C  
ATOM   6295  CG  LEU A 413     -15.349 -11.038 -21.881  1.00  0.71           C  
ATOM   6296  CD1 LEU A 413     -15.111 -10.588 -23.333  1.00  0.71           C  
ATOM   6297  CD2 LEU A 413     -15.858  -9.820 -21.127  1.00  0.71           C  
ATOM   6298  H   LEU A 413     -14.840 -14.000 -21.015  1.00  0.71           H  
ATOM   6299  HA  LEU A 413     -16.649 -12.231 -19.675  1.00  0.71           H  
ATOM   6300 1HB  LEU A 413     -16.275 -12.774 -22.640  1.00  0.71           H  
ATOM   6301 2HB  LEU A 413     -17.336 -11.585 -22.023  1.00  0.71           H  
ATOM   6302  HG  LEU A 413     -14.424 -11.426 -21.447  1.00  0.71           H  
ATOM   6303 1HD1 LEU A 413     -14.358  -9.805 -23.350  1.00  0.71           H  
ATOM   6304 2HD1 LEU A 413     -14.775 -11.412 -23.935  1.00  0.71           H  
ATOM   6305 3HD1 LEU A 413     -16.038 -10.197 -23.750  1.00  0.71           H  
ATOM   6306 1HD2 LEU A 413     -15.106  -9.036 -21.151  1.00  0.71           H  
ATOM   6307 2HD2 LEU A 413     -16.766  -9.473 -21.609  1.00  0.71           H  
ATOM   6308 3HD2 LEU A 413     -16.088 -10.067 -20.130  1.00  0.71           H  
ATOM   6309  N   VAL A 414     -18.087 -14.674 -21.322  1.00  0.72           N  
ATOM   6310  CA  VAL A 414     -19.362 -15.355 -21.451  1.00  0.72           C  
ATOM   6311  C   VAL A 414     -19.804 -16.012 -20.139  1.00  0.72           C  
ATOM   6312  O   VAL A 414     -20.943 -15.827 -19.692  1.00  0.72           O  
ATOM   6313  CB  VAL A 414     -19.265 -16.412 -22.558  1.00  0.72           C  
ATOM   6314  CG1 VAL A 414     -20.542 -17.232 -22.606  1.00  0.72           C  
ATOM   6315  CG2 VAL A 414     -18.999 -15.709 -23.884  1.00  0.72           C  
ATOM   6316  H   VAL A 414     -17.262 -14.995 -21.834  1.00  0.72           H  
ATOM   6317  HA  VAL A 414     -20.112 -14.617 -21.739  1.00  0.72           H  
ATOM   6318  HB  VAL A 414     -18.444 -17.092 -22.334  1.00  0.72           H  
ATOM   6319 1HG1 VAL A 414     -20.457 -17.987 -23.387  1.00  0.72           H  
ATOM   6320 2HG1 VAL A 414     -20.694 -17.722 -21.644  1.00  0.72           H  
ATOM   6321 3HG1 VAL A 414     -21.387 -16.580 -22.820  1.00  0.72           H  
ATOM   6322 1HG2 VAL A 414     -18.912 -16.449 -24.678  1.00  0.72           H  
ATOM   6323 2HG2 VAL A 414     -19.820 -15.028 -24.107  1.00  0.72           H  
ATOM   6324 3HG2 VAL A 414     -18.071 -15.144 -23.814  1.00  0.72           H  
ATOM   6325  N   TYR A 415     -18.907 -16.775 -19.507  1.00  0.73           N  
ATOM   6326  CA  TYR A 415     -19.231 -17.437 -18.249  1.00  0.73           C  
ATOM   6327  C   TYR A 415     -19.610 -16.445 -17.159  1.00  0.73           C  
ATOM   6328  O   TYR A 415     -20.671 -16.565 -16.527  1.00  0.73           O  
ATOM   6329  CB  TYR A 415     -18.038 -18.267 -17.760  1.00  0.73           C  
ATOM   6330  CG  TYR A 415     -18.251 -18.928 -16.404  1.00  0.73           C  
ATOM   6331  CD1 TYR A 415     -18.963 -20.110 -16.301  1.00  0.73           C  
ATOM   6332  CD2 TYR A 415     -17.739 -18.333 -15.263  1.00  0.73           C  
ATOM   6333  CE1 TYR A 415     -19.154 -20.693 -15.059  1.00  0.73           C  
ATOM   6334  CE2 TYR A 415     -17.933 -18.906 -14.028  1.00  0.73           C  
ATOM   6335  CZ  TYR A 415     -18.637 -20.082 -13.922  1.00  0.73           C  
ATOM   6336  OH  TYR A 415     -18.833 -20.659 -12.687  1.00  0.73           O  
ATOM   6337  H   TYR A 415     -17.974 -16.907 -19.897  1.00  0.73           H  
ATOM   6338  HA  TYR A 415     -20.083 -18.094 -18.417  1.00  0.73           H  
ATOM   6339 1HB  TYR A 415     -17.813 -19.044 -18.492  1.00  0.73           H  
ATOM   6340 2HB  TYR A 415     -17.158 -17.623 -17.692  1.00  0.73           H  
ATOM   6341  HD1 TYR A 415     -19.372 -20.580 -17.195  1.00  0.73           H  
ATOM   6342  HD2 TYR A 415     -17.184 -17.412 -15.345  1.00  0.73           H  
ATOM   6343  HE1 TYR A 415     -19.714 -21.623 -14.974  1.00  0.73           H  
ATOM   6344  HE2 TYR A 415     -17.527 -18.428 -13.137  1.00  0.73           H  
ATOM   6345  HH  TYR A 415     -19.384 -21.440 -12.784  1.00  0.73           H  
ATOM   6346  N   LEU A 416     -18.735 -15.468 -16.926  1.00  0.75           N  
ATOM   6347  CA  LEU A 416     -18.956 -14.521 -15.863  1.00  0.75           C  
ATOM   6348  C   LEU A 416     -20.152 -13.640 -16.125  1.00  0.75           C  
ATOM   6349  O   LEU A 416     -20.890 -13.345 -15.196  1.00  0.75           O  
ATOM   6350  CB  LEU A 416     -17.699 -13.696 -15.632  1.00  0.75           C  
ATOM   6351  CG  LEU A 416     -16.525 -14.474 -15.034  1.00  0.75           C  
ATOM   6352  CD1 LEU A 416     -15.295 -13.623 -15.044  1.00  0.75           C  
ATOM   6353  CD2 LEU A 416     -16.890 -14.877 -13.609  1.00  0.75           C  
ATOM   6354  H   LEU A 416     -17.894 -15.377 -17.491  1.00  0.75           H  
ATOM   6355  HA  LEU A 416     -19.151 -15.084 -14.951  1.00  0.75           H  
ATOM   6356 1HB  LEU A 416     -17.383 -13.254 -16.576  1.00  0.75           H  
ATOM   6357 2HB  LEU A 416     -17.934 -12.895 -14.947  1.00  0.75           H  
ATOM   6358  HG  LEU A 416     -16.323 -15.358 -15.633  1.00  0.75           H  
ATOM   6359 1HD1 LEU A 416     -14.467 -14.175 -14.611  1.00  0.75           H  
ATOM   6360 2HD1 LEU A 416     -15.058 -13.365 -16.055  1.00  0.75           H  
ATOM   6361 3HD1 LEU A 416     -15.482 -12.734 -14.474  1.00  0.75           H  
ATOM   6362 1HD2 LEU A 416     -16.064 -15.434 -13.167  1.00  0.75           H  
ATOM   6363 2HD2 LEU A 416     -17.081 -13.981 -13.019  1.00  0.75           H  
ATOM   6364 3HD2 LEU A 416     -17.783 -15.502 -13.624  1.00  0.75           H  
ATOM   6365  N   SER A 417     -20.389 -13.226 -17.367  1.00  0.76           N  
ATOM   6366  CA  SER A 417     -21.562 -12.405 -17.624  1.00  0.76           C  
ATOM   6367  C   SER A 417     -22.832 -13.191 -17.306  1.00  0.76           C  
ATOM   6368  O   SER A 417     -23.739 -12.699 -16.629  1.00  0.76           O  
ATOM   6369  CB  SER A 417     -21.588 -11.940 -19.055  1.00  0.76           C  
ATOM   6370  OG  SER A 417     -22.720 -11.142 -19.311  1.00  0.76           O  
ATOM   6371  H   SER A 417     -19.771 -13.451 -18.148  1.00  0.76           H  
ATOM   6372  HA  SER A 417     -21.520 -11.528 -16.975  1.00  0.76           H  
ATOM   6373 1HB  SER A 417     -20.689 -11.369 -19.253  1.00  0.76           H  
ATOM   6374 2HB  SER A 417     -21.585 -12.808 -19.717  1.00  0.76           H  
ATOM   6375  HG  SER A 417     -22.544 -10.297 -18.887  1.00  0.76           H  
ATOM   6376  N   ALA A 418     -22.889 -14.453 -17.737  1.00  0.78           N  
ATOM   6377  CA  ALA A 418     -24.071 -15.260 -17.483  1.00  0.78           C  
ATOM   6378  C   ALA A 418     -24.382 -15.372 -15.986  1.00  0.78           C  
ATOM   6379  O   ALA A 418     -25.551 -15.383 -15.593  1.00  0.78           O  
ATOM   6380  CB  ALA A 418     -23.869 -16.648 -18.061  1.00  0.78           C  
ATOM   6381  H   ALA A 418     -22.123 -14.855 -18.283  1.00  0.78           H  
ATOM   6382  HA  ALA A 418     -24.918 -14.781 -17.972  1.00  0.78           H  
ATOM   6383 1HB  ALA A 418     -24.762 -17.246 -17.897  1.00  0.78           H  
ATOM   6384 2HB  ALA A 418     -23.669 -16.570 -19.130  1.00  0.78           H  
ATOM   6385 3HB  ALA A 418     -23.019 -17.120 -17.570  1.00  0.78           H  
ATOM   6386  N   HIS A 419     -23.342 -15.463 -15.155  1.00  0.80           N  
ATOM   6387  CA  HIS A 419     -23.526 -15.586 -13.712  1.00  0.80           C  
ATOM   6388  C   HIS A 419     -23.618 -14.261 -12.920  1.00  0.80           C  
ATOM   6389  O   HIS A 419     -24.373 -14.169 -11.948  1.00  0.80           O  
ATOM   6390  CB  HIS A 419     -22.405 -16.464 -13.158  1.00  0.80           C  
ATOM   6391  CG  HIS A 419     -22.517 -17.870 -13.661  1.00  0.80           C  
ATOM   6392  ND1 HIS A 419     -22.045 -18.254 -14.890  1.00  0.80           N  
ATOM   6393  CD2 HIS A 419     -23.065 -18.974 -13.106  1.00  0.80           C  
ATOM   6394  CE1 HIS A 419     -22.300 -19.532 -15.078  1.00  0.80           C  
ATOM   6395  NE2 HIS A 419     -22.919 -19.998 -14.008  1.00  0.80           N  
ATOM   6396  H   HIS A 419     -22.399 -15.489 -15.548  1.00  0.80           H  
ATOM   6397  HA  HIS A 419     -24.459 -16.116 -13.534  1.00  0.80           H  
ATOM   6398 1HB  HIS A 419     -21.436 -16.059 -13.474  1.00  0.80           H  
ATOM   6399 2HB  HIS A 419     -22.432 -16.466 -12.071  1.00  0.80           H  
ATOM   6400  HD1 HIS A 419     -21.571 -17.654 -15.563  1.00  0.80           H  
ATOM   6401  HD2 HIS A 419     -23.560 -19.154 -12.152  1.00  0.80           H  
ATOM   6402  HE1 HIS A 419     -22.004 -20.021 -16.003  1.00  0.80           H  
ATOM   6403  N   LYS A 420     -22.815 -13.263 -13.297  1.00  0.80           N  
ATOM   6404  CA  LYS A 420     -22.701 -11.993 -12.575  1.00  0.80           C  
ATOM   6405  C   LYS A 420     -23.033 -10.713 -13.387  1.00  0.80           C  
ATOM   6406  O   LYS A 420     -22.776  -9.598 -12.917  1.00  0.80           O  
ATOM   6407  CB  LYS A 420     -21.293 -11.884 -11.986  1.00  0.80           C  
ATOM   6408  CG  LYS A 420     -20.936 -12.932 -10.943  1.00  0.80           C  
ATOM   6409  CD  LYS A 420     -19.534 -12.682 -10.373  1.00  0.80           C  
ATOM   6410  CE  LYS A 420     -19.168 -13.726  -9.323  1.00  0.80           C  
ATOM   6411  NZ  LYS A 420     -17.817 -13.486  -8.743  1.00  0.80           N  
ATOM   6412  H   LYS A 420     -22.230 -13.391 -14.108  1.00  0.80           H  
ATOM   6413  HA  LYS A 420     -23.404 -12.027 -11.744  1.00  0.80           H  
ATOM   6414 1HB  LYS A 420     -20.585 -12.033 -12.776  1.00  0.80           H  
ATOM   6415 2HB  LYS A 420     -21.133 -10.891 -11.568  1.00  0.80           H  
ATOM   6416 1HG  LYS A 420     -21.668 -12.908 -10.135  1.00  0.80           H  
ATOM   6417 2HG  LYS A 420     -20.957 -13.920 -11.400  1.00  0.80           H  
ATOM   6418 1HD  LYS A 420     -18.801 -12.721 -11.184  1.00  0.80           H  
ATOM   6419 2HD  LYS A 420     -19.495 -11.691  -9.919  1.00  0.80           H  
ATOM   6420 1HE  LYS A 420     -19.906 -13.699  -8.522  1.00  0.80           H  
ATOM   6421 2HE  LYS A 420     -19.183 -14.713  -9.785  1.00  0.80           H  
ATOM   6422 1HZ  LYS A 420     -17.617 -14.198  -8.054  1.00  0.80           H  
ATOM   6423 2HZ  LYS A 420     -17.118 -13.518  -9.471  1.00  0.80           H  
ATOM   6424 3HZ  LYS A 420     -17.798 -12.577  -8.302  1.00  0.80           H  
ATOM   6425  N   GLY A 421     -23.520 -10.851 -14.620  1.00  0.80           N  
ATOM   6426  CA  GLY A 421     -23.927  -9.719 -15.461  1.00  0.80           C  
ATOM   6427  C   GLY A 421     -22.836  -8.685 -15.717  1.00  0.80           C  
ATOM   6428  O   GLY A 421     -21.703  -9.025 -16.066  1.00  0.80           O  
ATOM   6429  H   GLY A 421     -23.659 -11.774 -15.017  1.00  0.80           H  
ATOM   6430 1HA  GLY A 421     -24.277 -10.108 -16.420  1.00  0.80           H  
ATOM   6431 2HA  GLY A 421     -24.785  -9.229 -15.005  1.00  0.80           H  
ATOM   6432  N   PHE A 422     -23.197  -7.417 -15.492  1.00  0.80           N  
ATOM   6433  CA  PHE A 422     -22.333  -6.249 -15.681  1.00  0.80           C  
ATOM   6434  C   PHE A 422     -21.029  -6.370 -14.922  1.00  0.80           C  
ATOM   6435  O   PHE A 422     -19.944  -6.150 -15.470  1.00  0.80           O  
ATOM   6436  CB  PHE A 422     -23.092  -5.008 -15.236  1.00  0.80           C  
ATOM   6437  CG  PHE A 422     -22.338  -3.727 -15.235  1.00  0.80           C  
ATOM   6438  CD1 PHE A 422     -22.070  -3.039 -16.397  1.00  0.80           C  
ATOM   6439  CD2 PHE A 422     -21.937  -3.180 -14.045  1.00  0.80           C  
ATOM   6440  CE1 PHE A 422     -21.419  -1.842 -16.354  1.00  0.80           C  
ATOM   6441  CE2 PHE A 422     -21.281  -1.988 -14.005  1.00  0.80           C  
ATOM   6442  CZ  PHE A 422     -21.018  -1.308 -15.162  1.00  0.80           C  
ATOM   6443  H   PHE A 422     -24.150  -7.256 -15.196  1.00  0.80           H  
ATOM   6444  HA  PHE A 422     -22.107  -6.158 -16.739  1.00  0.80           H  
ATOM   6445 1HB  PHE A 422     -23.962  -4.884 -15.873  1.00  0.80           H  
ATOM   6446 2HB  PHE A 422     -23.465  -5.170 -14.227  1.00  0.80           H  
ATOM   6447  HD1 PHE A 422     -22.383  -3.451 -17.352  1.00  0.80           H  
ATOM   6448  HD2 PHE A 422     -22.156  -3.708 -13.120  1.00  0.80           H  
ATOM   6449  HE1 PHE A 422     -21.232  -1.328 -17.251  1.00  0.80           H  
ATOM   6450  HE2 PHE A 422     -20.988  -1.581 -13.050  1.00  0.80           H  
ATOM   6451  HZ  PHE A 422     -20.504  -0.352 -15.129  1.00  0.80           H  
ATOM   6452  N   ILE A 423     -21.121  -6.709 -13.649  1.00  0.78           N  
ATOM   6453  CA  ILE A 423     -19.909  -6.844 -12.885  1.00  0.78           C  
ATOM   6454  C   ILE A 423     -19.114  -8.016 -13.405  1.00  0.78           C  
ATOM   6455  O   ILE A 423     -17.896  -7.917 -13.533  1.00  0.78           O  
ATOM   6456  CB  ILE A 423     -20.175  -6.948 -11.395  1.00  0.78           C  
ATOM   6457  CG1 ILE A 423     -20.797  -5.624 -10.933  1.00  0.78           C  
ATOM   6458  CG2 ILE A 423     -18.899  -7.242 -10.691  1.00  0.78           C  
ATOM   6459  CD1 ILE A 423     -19.904  -4.414 -11.229  1.00  0.78           C  
ATOM   6460  H   ILE A 423     -22.022  -6.898 -13.230  1.00  0.78           H  
ATOM   6461  HA  ILE A 423     -19.310  -5.947 -13.034  1.00  0.78           H  
ATOM   6462  HB  ILE A 423     -20.898  -7.744 -11.200  1.00  0.78           H  
ATOM   6463 1HG1 ILE A 423     -21.751  -5.489 -11.441  1.00  0.78           H  
ATOM   6464 2HG1 ILE A 423     -20.979  -5.664  -9.858  1.00  0.78           H  
ATOM   6465 1HG2 ILE A 423     -19.073  -7.306  -9.619  1.00  0.78           H  
ATOM   6466 2HG2 ILE A 423     -18.497  -8.184 -11.051  1.00  0.78           H  
ATOM   6467 3HG2 ILE A 423     -18.203  -6.440 -10.907  1.00  0.78           H  
ATOM   6468 1HD1 ILE A 423     -20.394  -3.512 -10.891  1.00  0.78           H  
ATOM   6469 2HD1 ILE A 423     -18.957  -4.522 -10.713  1.00  0.78           H  
ATOM   6470 3HD1 ILE A 423     -19.722  -4.342 -12.299  1.00  0.78           H  
ATOM   6471  N   GLY A 424     -19.791  -9.110 -13.748  1.00  0.77           N  
ATOM   6472  CA  GLY A 424     -19.089 -10.267 -14.299  1.00  0.77           C  
ATOM   6473  C   GLY A 424     -18.271  -9.882 -15.528  1.00  0.77           C  
ATOM   6474  O   GLY A 424     -17.132 -10.330 -15.689  1.00  0.77           O  
ATOM   6475  H   GLY A 424     -20.802  -9.143 -13.609  1.00  0.77           H  
ATOM   6476 1HA  GLY A 424     -18.448 -10.711 -13.539  1.00  0.77           H  
ATOM   6477 2HA  GLY A 424     -19.823 -11.013 -14.593  1.00  0.77           H  
ATOM   6478  N   ILE A 425     -18.813  -8.975 -16.348  1.00  0.76           N  
ATOM   6479  CA  ILE A 425     -18.100  -8.509 -17.527  1.00  0.76           C  
ATOM   6480  C   ILE A 425     -16.837  -7.780 -17.086  1.00  0.76           C  
ATOM   6481  O   ILE A 425     -15.758  -8.021 -17.632  1.00  0.76           O  
ATOM   6482  CB  ILE A 425     -18.957  -7.547 -18.373  1.00  0.76           C  
ATOM   6483  CG1 ILE A 425     -20.121  -8.280 -19.011  1.00  0.76           C  
ATOM   6484  CG2 ILE A 425     -18.110  -6.944 -19.426  1.00  0.76           C  
ATOM   6485  CD1 ILE A 425     -21.134  -7.344 -19.607  1.00  0.76           C  
ATOM   6486  H   ILE A 425     -19.767  -8.662 -16.168  1.00  0.76           H  
ATOM   6487  HA  ILE A 425     -17.822  -9.361 -18.135  1.00  0.76           H  
ATOM   6488  HB  ILE A 425     -19.360  -6.762 -17.752  1.00  0.76           H  
ATOM   6489 1HG1 ILE A 425     -19.753  -8.944 -19.792  1.00  0.76           H  
ATOM   6490 2HG1 ILE A 425     -20.609  -8.878 -18.253  1.00  0.76           H  
ATOM   6491 1HG2 ILE A 425     -18.719  -6.265 -20.022  1.00  0.76           H  
ATOM   6492 2HG2 ILE A 425     -17.292  -6.399 -18.963  1.00  0.76           H  
ATOM   6493 3HG2 ILE A 425     -17.715  -7.730 -20.057  1.00  0.76           H  
ATOM   6494 1HD1 ILE A 425     -21.949  -7.915 -20.024  1.00  0.76           H  
ATOM   6495 2HD1 ILE A 425     -21.521  -6.688 -18.844  1.00  0.76           H  
ATOM   6496 3HD1 ILE A 425     -20.663  -6.748 -20.388  1.00  0.76           H  
ATOM   6497  N   TRP A 426     -16.946  -6.924 -16.073  1.00  0.76           N  
ATOM   6498  CA  TRP A 426     -15.767  -6.203 -15.612  1.00  0.76           C  
ATOM   6499  C   TRP A 426     -14.745  -7.126 -14.933  1.00  0.76           C  
ATOM   6500  O   TRP A 426     -13.531  -6.898 -15.035  1.00  0.76           O  
ATOM   6501  CB  TRP A 426     -16.172  -5.035 -14.721  1.00  0.76           C  
ATOM   6502  CG  TRP A 426     -16.705  -3.902 -15.537  1.00  0.76           C  
ATOM   6503  CD1 TRP A 426     -17.975  -3.424 -15.585  1.00  0.76           C  
ATOM   6504  CD2 TRP A 426     -15.941  -3.112 -16.481  1.00  0.76           C  
ATOM   6505  NE1 TRP A 426     -18.053  -2.397 -16.491  1.00  0.76           N  
ATOM   6506  CE2 TRP A 426     -16.819  -2.204 -17.057  1.00  0.76           C  
ATOM   6507  CE3 TRP A 426     -14.597  -3.117 -16.885  1.00  0.76           C  
ATOM   6508  CZ2 TRP A 426     -16.407  -1.307 -18.038  1.00  0.76           C  
ATOM   6509  CZ3 TRP A 426     -14.187  -2.214 -17.861  1.00  0.76           C  
ATOM   6510  CH2 TRP A 426     -15.071  -1.342 -18.419  1.00  0.76           C  
ATOM   6511  H   TRP A 426     -17.864  -6.759 -15.648  1.00  0.76           H  
ATOM   6512  HA  TRP A 426     -15.287  -5.770 -16.487  1.00  0.76           H  
ATOM   6513 1HB  TRP A 426     -16.937  -5.356 -14.006  1.00  0.76           H  
ATOM   6514 2HB  TRP A 426     -15.319  -4.692 -14.167  1.00  0.76           H  
ATOM   6515  HD1 TRP A 426     -18.811  -3.805 -14.996  1.00  0.76           H  
ATOM   6516  HE1 TRP A 426     -18.889  -1.882 -16.708  1.00  0.76           H  
ATOM   6517  HE3 TRP A 426     -13.890  -3.821 -16.447  1.00  0.76           H  
ATOM   6518  HZ2 TRP A 426     -17.092  -0.603 -18.511  1.00  0.76           H  
ATOM   6519  HZ3 TRP A 426     -13.141  -2.226 -18.174  1.00  0.76           H  
ATOM   6520  HH2 TRP A 426     -14.720  -0.670 -19.177  1.00  0.76           H  
ATOM   6521  N   VAL A 427     -15.212  -8.200 -14.296  1.00  0.76           N  
ATOM   6522  CA  VAL A 427     -14.286  -9.164 -13.717  1.00  0.76           C  
ATOM   6523  C   VAL A 427     -13.523  -9.841 -14.850  1.00  0.76           C  
ATOM   6524  O   VAL A 427     -12.306 -10.006 -14.782  1.00  0.76           O  
ATOM   6525  CB  VAL A 427     -15.003 -10.213 -12.862  1.00  0.76           C  
ATOM   6526  CG1 VAL A 427     -14.012 -11.303 -12.456  1.00  0.76           C  
ATOM   6527  CG2 VAL A 427     -15.585  -9.546 -11.627  1.00  0.76           C  
ATOM   6528  H   VAL A 427     -16.220  -8.328 -14.203  1.00  0.76           H  
ATOM   6529  HA  VAL A 427     -13.579  -8.632 -13.081  1.00  0.76           H  
ATOM   6530  HB  VAL A 427     -15.799 -10.666 -13.445  1.00  0.76           H  
ATOM   6531 1HG1 VAL A 427     -14.524 -12.055 -11.858  1.00  0.76           H  
ATOM   6532 2HG1 VAL A 427     -13.597 -11.771 -13.348  1.00  0.76           H  
ATOM   6533 3HG1 VAL A 427     -13.204 -10.863 -11.873  1.00  0.76           H  
ATOM   6534 1HG2 VAL A 427     -16.101 -10.284 -11.020  1.00  0.76           H  
ATOM   6535 2HG2 VAL A 427     -14.778  -9.097 -11.050  1.00  0.76           H  
ATOM   6536 3HG2 VAL A 427     -16.281  -8.776 -11.926  1.00  0.76           H  
ATOM   6537  N   ALA A 428     -14.234 -10.233 -15.902  1.00  0.76           N  
ATOM   6538  CA  ALA A 428     -13.597 -10.854 -17.050  1.00  0.76           C  
ATOM   6539  C   ALA A 428     -12.579  -9.922 -17.692  1.00  0.76           C  
ATOM   6540  O   ALA A 428     -11.502 -10.355 -18.109  1.00  0.76           O  
ATOM   6541  CB  ALA A 428     -14.630 -11.210 -18.054  1.00  0.76           C  
ATOM   6542  H   ALA A 428     -15.247 -10.102 -15.904  1.00  0.76           H  
ATOM   6543  HA  ALA A 428     -13.085 -11.749 -16.719  1.00  0.76           H  
ATOM   6544 1HB  ALA A 428     -14.164 -11.682 -18.915  1.00  0.76           H  
ATOM   6545 2HB  ALA A 428     -15.367 -11.873 -17.627  1.00  0.76           H  
ATOM   6546 3HB  ALA A 428     -15.095 -10.300 -18.327  1.00  0.76           H  
ATOM   6547  N   LEU A 429     -12.904  -8.629 -17.756  1.00  0.77           N  
ATOM   6548  CA  LEU A 429     -11.983  -7.654 -18.319  1.00  0.77           C  
ATOM   6549  C   LEU A 429     -10.758  -7.506 -17.403  1.00  0.77           C  
ATOM   6550  O   LEU A 429      -9.637  -7.318 -17.882  1.00  0.77           O  
ATOM   6551  CB  LEU A 429     -12.717  -6.337 -18.593  1.00  0.77           C  
ATOM   6552  CG  LEU A 429     -13.768  -6.442 -19.749  1.00  0.77           C  
ATOM   6553  CD1 LEU A 429     -14.569  -5.161 -19.848  1.00  0.77           C  
ATOM   6554  CD2 LEU A 429     -13.040  -6.750 -21.059  1.00  0.77           C  
ATOM   6555  H   LEU A 429     -13.826  -8.326 -17.438  1.00  0.77           H  
ATOM   6556  HA  LEU A 429     -11.643  -8.030 -19.280  1.00  0.77           H  
ATOM   6557 1HB  LEU A 429     -13.233  -6.034 -17.688  1.00  0.77           H  
ATOM   6558 2HB  LEU A 429     -11.991  -5.571 -18.855  1.00  0.77           H  
ATOM   6559  HG  LEU A 429     -14.458  -7.249 -19.539  1.00  0.77           H  
ATOM   6560 1HD1 LEU A 429     -15.289  -5.255 -20.640  1.00  0.77           H  
ATOM   6561 2HD1 LEU A 429     -15.089  -4.992 -18.914  1.00  0.77           H  
ATOM   6562 3HD1 LEU A 429     -13.907  -4.326 -20.059  1.00  0.77           H  
ATOM   6563 1HD2 LEU A 429     -13.760  -6.843 -21.873  1.00  0.77           H  
ATOM   6564 2HD2 LEU A 429     -12.341  -5.947 -21.290  1.00  0.77           H  
ATOM   6565 3HD2 LEU A 429     -12.495  -7.686 -20.951  1.00  0.77           H  
ATOM   6566  N   THR A 430     -10.956  -7.651 -16.086  1.00  0.78           N  
ATOM   6567  CA  THR A 430      -9.855  -7.627 -15.128  1.00  0.78           C  
ATOM   6568  C   THR A 430      -8.926  -8.811 -15.399  1.00  0.78           C  
ATOM   6569  O   THR A 430      -7.696  -8.665 -15.392  1.00  0.78           O  
ATOM   6570  CB  THR A 430     -10.364  -7.679 -13.672  1.00  0.78           C  
ATOM   6571  OG1 THR A 430     -11.188  -6.528 -13.409  1.00  0.78           O  
ATOM   6572  CG2 THR A 430      -9.197  -7.749 -12.683  1.00  0.78           C  
ATOM   6573  H   THR A 430     -11.906  -7.754 -15.731  1.00  0.78           H  
ATOM   6574  HA  THR A 430      -9.283  -6.719 -15.274  1.00  0.78           H  
ATOM   6575  HB  THR A 430     -10.955  -8.557 -13.531  1.00  0.78           H  
ATOM   6576  HG1 THR A 430     -11.964  -6.544 -14.020  1.00  0.78           H  
ATOM   6577 1HG2 THR A 430      -9.589  -7.800 -11.669  1.00  0.78           H  
ATOM   6578 2HG2 THR A 430      -8.606  -8.642 -12.891  1.00  0.78           H  
ATOM   6579 3HG2 THR A 430      -8.568  -6.883 -12.774  1.00  0.78           H  
ATOM   6580  N   ILE A 431      -9.520  -9.987 -15.660  1.00  0.79           N  
ATOM   6581  CA  ILE A 431      -8.738 -11.184 -15.965  1.00  0.79           C  
ATOM   6582  C   ILE A 431      -7.940 -10.954 -17.244  1.00  0.79           C  
ATOM   6583  O   ILE A 431      -6.734 -11.204 -17.273  1.00  0.79           O  
ATOM   6584  CB  ILE A 431      -9.649 -12.419 -16.145  1.00  0.79           C  
ATOM   6585  CG1 ILE A 431     -10.289 -12.805 -14.793  1.00  0.79           C  
ATOM   6586  CG2 ILE A 431      -8.860 -13.582 -16.753  1.00  0.79           C  
ATOM   6587  CD1 ILE A 431     -11.418 -13.821 -14.915  1.00  0.79           C  
ATOM   6588  H   ILE A 431     -10.538 -10.040 -15.613  1.00  0.79           H  
ATOM   6589  HA  ILE A 431      -8.048 -11.373 -15.149  1.00  0.79           H  
ATOM   6590  HB  ILE A 431     -10.457 -12.170 -16.815  1.00  0.79           H  
ATOM   6591 1HG1 ILE A 431      -9.521 -13.218 -14.143  1.00  0.79           H  
ATOM   6592 2HG1 ILE A 431     -10.689 -11.904 -14.328  1.00  0.79           H  
ATOM   6593 1HG2 ILE A 431      -9.520 -14.436 -16.893  1.00  0.79           H  
ATOM   6594 2HG2 ILE A 431      -8.459 -13.276 -17.716  1.00  0.79           H  
ATOM   6595 3HG2 ILE A 431      -8.042 -13.859 -16.090  1.00  0.79           H  
ATOM   6596 1HD1 ILE A 431     -11.822 -14.037 -13.926  1.00  0.79           H  
ATOM   6597 2HD1 ILE A 431     -12.200 -13.423 -15.538  1.00  0.79           H  
ATOM   6598 3HD1 ILE A 431     -11.037 -14.737 -15.360  1.00  0.79           H  
ATOM   6599  N   TYR A 432      -8.592 -10.418 -18.273  1.00  0.79           N  
ATOM   6600  CA  TYR A 432      -7.941 -10.094 -19.540  1.00  0.79           C  
ATOM   6601  C   TYR A 432      -6.755  -9.177 -19.320  1.00  0.79           C  
ATOM   6602  O   TYR A 432      -5.644  -9.441 -19.786  1.00  0.79           O  
ATOM   6603  CB  TYR A 432      -8.966  -9.449 -20.476  1.00  0.79           C  
ATOM   6604  CG  TYR A 432      -8.463  -8.876 -21.751  1.00  0.79           C  
ATOM   6605  CD1 TYR A 432      -8.149  -9.669 -22.833  1.00  0.79           C  
ATOM   6606  CD2 TYR A 432      -8.366  -7.510 -21.852  1.00  0.79           C  
ATOM   6607  CE1 TYR A 432      -7.721  -9.108 -23.990  1.00  0.79           C  
ATOM   6608  CE2 TYR A 432      -7.946  -6.952 -23.018  1.00  0.79           C  
ATOM   6609  CZ  TYR A 432      -7.621  -7.756 -24.076  1.00  0.79           C  
ATOM   6610  OH  TYR A 432      -7.188  -7.220 -25.213  1.00  0.79           O  
ATOM   6611  H   TYR A 432      -9.594 -10.247 -18.181  1.00  0.79           H  
ATOM   6612  HA  TYR A 432      -7.572 -11.014 -19.986  1.00  0.79           H  
ATOM   6613 1HB  TYR A 432      -9.730 -10.173 -20.714  1.00  0.79           H  
ATOM   6614 2HB  TYR A 432      -9.460  -8.658 -19.947  1.00  0.79           H  
ATOM   6615  HD1 TYR A 432      -8.232 -10.727 -22.770  1.00  0.79           H  
ATOM   6616  HD2 TYR A 432      -8.629  -6.878 -20.996  1.00  0.79           H  
ATOM   6617  HE1 TYR A 432      -7.462  -9.731 -24.841  1.00  0.79           H  
ATOM   6618  HE2 TYR A 432      -7.867  -5.871 -23.104  1.00  0.79           H  
ATOM   6619  HH  TYR A 432      -7.012  -7.929 -25.838  1.00  0.79           H  
ATOM   6620  N   MET A 433      -6.979  -8.099 -18.590  1.00  0.80           N  
ATOM   6621  CA  MET A 433      -5.929  -7.146 -18.335  1.00  0.80           C  
ATOM   6622  C   MET A 433      -4.769  -7.774 -17.564  1.00  0.80           C  
ATOM   6623  O   MET A 433      -3.588  -7.548 -17.878  1.00  0.80           O  
ATOM   6624  CB  MET A 433      -6.524  -5.953 -17.611  1.00  0.80           C  
ATOM   6625  CG  MET A 433      -5.639  -4.838 -17.534  1.00  0.80           C  
ATOM   6626  SD  MET A 433      -5.272  -4.301 -19.125  1.00  0.80           S  
ATOM   6627  CE  MET A 433      -3.719  -5.121 -19.213  1.00  0.80           C  
ATOM   6628  H   MET A 433      -7.913  -7.923 -18.223  1.00  0.80           H  
ATOM   6629  HA  MET A 433      -5.543  -6.810 -19.295  1.00  0.80           H  
ATOM   6630 1HB  MET A 433      -7.441  -5.639 -18.113  1.00  0.80           H  
ATOM   6631 2HB  MET A 433      -6.795  -6.244 -16.592  1.00  0.80           H  
ATOM   6632 1HG  MET A 433      -6.075  -4.023 -16.973  1.00  0.80           H  
ATOM   6633 2HG  MET A 433      -4.748  -5.142 -17.073  1.00  0.80           H  
ATOM   6634 1HE  MET A 433      -3.270  -4.945 -20.183  1.00  0.80           H  
ATOM   6635 2HE  MET A 433      -3.069  -4.755 -18.429  1.00  0.80           H  
ATOM   6636 3HE  MET A 433      -3.880  -6.170 -19.067  1.00  0.80           H  
ATOM   6637  N   SER A 434      -5.089  -8.601 -16.571  1.00  0.81           N  
ATOM   6638  CA  SER A 434      -4.057  -9.244 -15.788  1.00  0.81           C  
ATOM   6639  C   SER A 434      -3.237 -10.168 -16.688  1.00  0.81           C  
ATOM   6640  O   SER A 434      -2.005 -10.143 -16.653  1.00  0.81           O  
ATOM   6641  CB  SER A 434      -4.705 -10.028 -14.667  1.00  0.81           C  
ATOM   6642  OG  SER A 434      -5.394  -9.172 -13.794  1.00  0.81           O  
ATOM   6643  H   SER A 434      -6.068  -8.764 -16.332  1.00  0.81           H  
ATOM   6644  HA  SER A 434      -3.397  -8.488 -15.372  1.00  0.81           H  
ATOM   6645 1HB  SER A 434      -5.397 -10.758 -15.084  1.00  0.81           H  
ATOM   6646 2HB  SER A 434      -3.940 -10.575 -14.120  1.00  0.81           H  
ATOM   6647  HG  SER A 434      -6.136  -8.808 -14.332  1.00  0.81           H  
ATOM   6648  N   LEU A 435      -3.911 -10.929 -17.554  1.00  0.82           N  
ATOM   6649  CA  LEU A 435      -3.237 -11.839 -18.471  1.00  0.82           C  
ATOM   6650  C   LEU A 435      -2.363 -11.098 -19.478  1.00  0.82           C  
ATOM   6651  O   LEU A 435      -1.251 -11.538 -19.787  1.00  0.82           O  
ATOM   6652  CB  LEU A 435      -4.270 -12.650 -19.239  1.00  0.82           C  
ATOM   6653  CG  LEU A 435      -5.075 -13.705 -18.516  1.00  0.82           C  
ATOM   6654  CD1 LEU A 435      -6.187 -14.167 -19.450  1.00  0.82           C  
ATOM   6655  CD2 LEU A 435      -4.185 -14.860 -18.160  1.00  0.82           C  
ATOM   6656  H   LEU A 435      -4.931 -10.903 -17.550  1.00  0.82           H  
ATOM   6657  HA  LEU A 435      -2.607 -12.510 -17.890  1.00  0.82           H  
ATOM   6658 1HB  LEU A 435      -4.989 -11.945 -19.628  1.00  0.82           H  
ATOM   6659 2HB  LEU A 435      -3.777 -13.135 -20.055  1.00  0.82           H  
ATOM   6660  HG  LEU A 435      -5.515 -13.291 -17.615  1.00  0.82           H  
ATOM   6661 1HD1 LEU A 435      -6.784 -14.922 -18.951  1.00  0.82           H  
ATOM   6662 2HD1 LEU A 435      -6.818 -13.318 -19.701  1.00  0.82           H  
ATOM   6663 3HD1 LEU A 435      -5.753 -14.579 -20.358  1.00  0.82           H  
ATOM   6664 1HD2 LEU A 435      -4.771 -15.627 -17.653  1.00  0.82           H  
ATOM   6665 2HD2 LEU A 435      -3.752 -15.276 -19.071  1.00  0.82           H  
ATOM   6666 3HD2 LEU A 435      -3.389 -14.514 -17.501  1.00  0.82           H  
ATOM   6667  N   ARG A 436      -2.833  -9.949 -19.984  1.00  0.85           N  
ATOM   6668  CA  ARG A 436      -2.028  -9.194 -20.938  1.00  0.85           C  
ATOM   6669  C   ARG A 436      -0.753  -8.717 -20.276  1.00  0.85           C  
ATOM   6670  O   ARG A 436       0.334  -8.757 -20.873  1.00  0.85           O  
ATOM   6671  CB  ARG A 436      -2.743  -7.959 -21.475  1.00  0.85           C  
ATOM   6672  CG  ARG A 436      -3.884  -8.171 -22.436  1.00  0.85           C  
ATOM   6673  CD  ARG A 436      -4.175  -6.934 -23.229  1.00  0.85           C  
ATOM   6674  NE  ARG A 436      -4.882  -5.896 -22.554  1.00  0.85           N  
ATOM   6675  CZ  ARG A 436      -5.102  -4.689 -23.120  1.00  0.85           C  
ATOM   6676  NH1 ARG A 436      -4.633  -4.438 -24.325  1.00  0.85           N  
ATOM   6677  NH2 ARG A 436      -5.790  -3.767 -22.492  1.00  0.85           N  
ATOM   6678  H   ARG A 436      -3.766  -9.619 -19.728  1.00  0.85           H  
ATOM   6679  HA  ARG A 436      -1.761  -9.844 -21.766  1.00  0.85           H  
ATOM   6680 1HB  ARG A 436      -3.166  -7.458 -20.647  1.00  0.85           H  
ATOM   6681 2HB  ARG A 436      -2.026  -7.283 -21.937  1.00  0.85           H  
ATOM   6682 1HG  ARG A 436      -3.657  -8.985 -23.122  1.00  0.85           H  
ATOM   6683 2HG  ARG A 436      -4.786  -8.407 -21.877  1.00  0.85           H  
ATOM   6684 1HD  ARG A 436      -3.223  -6.507 -23.523  1.00  0.85           H  
ATOM   6685 2HD  ARG A 436      -4.739  -7.205 -24.116  1.00  0.85           H  
ATOM   6686  HE  ARG A 436      -5.256  -6.076 -21.635  1.00  0.85           H  
ATOM   6687 1HH1 ARG A 436      -4.108  -5.147 -24.823  1.00  0.85           H  
ATOM   6688 2HH1 ARG A 436      -4.805  -3.541 -24.752  1.00  0.85           H  
ATOM   6689 1HH2 ARG A 436      -6.171  -3.962 -21.577  1.00  0.85           H  
ATOM   6690 2HH2 ARG A 436      -5.956  -2.880 -22.936  1.00  0.85           H  
ATOM   6691  N   THR A 437      -0.886  -8.270 -19.027  1.00  0.89           N  
ATOM   6692  CA  THR A 437       0.231  -7.729 -18.292  1.00  0.89           C  
ATOM   6693  C   THR A 437       1.245  -8.803 -17.988  1.00  0.89           C  
ATOM   6694  O   THR A 437       2.443  -8.607 -18.207  1.00  0.89           O  
ATOM   6695  CB  THR A 437      -0.249  -7.121 -16.990  1.00  0.89           C  
ATOM   6696  OG1 THR A 437      -1.198  -6.141 -17.294  1.00  0.89           O  
ATOM   6697  CG2 THR A 437       0.895  -6.456 -16.277  1.00  0.89           C  
ATOM   6698  H   THR A 437      -1.809  -8.265 -18.585  1.00  0.89           H  
ATOM   6699  HA  THR A 437       0.710  -6.959 -18.896  1.00  0.89           H  
ATOM   6700  HB  THR A 437      -0.698  -7.885 -16.360  1.00  0.89           H  
ATOM   6701  HG1 THR A 437      -2.021  -6.580 -17.624  1.00  0.89           H  
ATOM   6702 1HG2 THR A 437       0.525  -5.999 -15.361  1.00  0.89           H  
ATOM   6703 2HG2 THR A 437       1.658  -7.195 -16.039  1.00  0.89           H  
ATOM   6704 3HG2 THR A 437       1.320  -5.684 -16.921  1.00  0.89           H  
ATOM   6705  N   VAL A 438       0.774  -9.954 -17.510  1.00  0.94           N  
ATOM   6706  CA  VAL A 438       1.670 -11.040 -17.169  1.00  0.94           C  
ATOM   6707  C   VAL A 438       2.382 -11.574 -18.389  1.00  0.94           C  
ATOM   6708  O   VAL A 438       3.590 -11.802 -18.350  1.00  0.94           O  
ATOM   6709  CB  VAL A 438       0.921 -12.176 -16.469  1.00  0.94           C  
ATOM   6710  CG1 VAL A 438       1.841 -13.382 -16.321  1.00  0.94           C  
ATOM   6711  CG2 VAL A 438       0.465 -11.697 -15.093  1.00  0.94           C  
ATOM   6712  H   VAL A 438      -0.228 -10.060 -17.352  1.00  0.94           H  
ATOM   6713  HA  VAL A 438       2.415 -10.657 -16.473  1.00  0.94           H  
ATOM   6714  HB  VAL A 438       0.056 -12.467 -17.071  1.00  0.94           H  
ATOM   6715 1HG1 VAL A 438       1.305 -14.190 -15.823  1.00  0.94           H  
ATOM   6716 2HG1 VAL A 438       2.163 -13.715 -17.309  1.00  0.94           H  
ATOM   6717 3HG1 VAL A 438       2.712 -13.106 -15.728  1.00  0.94           H  
ATOM   6718 1HG2 VAL A 438      -0.074 -12.497 -14.589  1.00  0.94           H  
ATOM   6719 2HG2 VAL A 438       1.335 -11.414 -14.503  1.00  0.94           H  
ATOM   6720 3HG2 VAL A 438      -0.185 -10.839 -15.202  1.00  0.94           H  
ATOM   6721  N   ALA A 439       1.656 -11.776 -19.488  1.00  0.99           N  
ATOM   6722  CA  ALA A 439       2.292 -12.271 -20.696  1.00  0.99           C  
ATOM   6723  C   ALA A 439       3.378 -11.309 -21.170  1.00  0.99           C  
ATOM   6724  O   ALA A 439       4.479 -11.729 -21.549  1.00  0.99           O  
ATOM   6725  CB  ALA A 439       1.248 -12.442 -21.782  1.00  0.99           C  
ATOM   6726  H   ALA A 439       0.652 -11.592 -19.495  1.00  0.99           H  
ATOM   6727  HA  ALA A 439       2.756 -13.231 -20.472  1.00  0.99           H  
ATOM   6728 1HB  ALA A 439       1.716 -12.828 -22.684  1.00  0.99           H  
ATOM   6729 2HB  ALA A 439       0.479 -13.138 -21.443  1.00  0.99           H  
ATOM   6730 3HB  ALA A 439       0.787 -11.475 -21.994  1.00  0.99           H  
ATOM   6731  N   SER A 440       3.087 -10.011 -21.087  1.00  1.05           N  
ATOM   6732  CA  SER A 440       4.019  -8.987 -21.505  1.00  1.05           C  
ATOM   6733  C   SER A 440       5.238  -8.938 -20.578  1.00  1.05           C  
ATOM   6734  O   SER A 440       6.389  -8.847 -21.033  1.00  1.05           O  
ATOM   6735  CB  SER A 440       3.296  -7.667 -21.496  1.00  1.05           C  
ATOM   6736  OG  SER A 440       2.251  -7.658 -22.424  1.00  1.05           O  
ATOM   6737  H   SER A 440       2.163  -9.710 -20.771  1.00  1.05           H  
ATOM   6738  HA  SER A 440       4.353  -9.213 -22.518  1.00  1.05           H  
ATOM   6739 1HB  SER A 440       2.915  -7.446 -20.500  1.00  1.05           H  
ATOM   6740 2HB  SER A 440       3.981  -6.922 -21.751  1.00  1.05           H  
ATOM   6741  HG  SER A 440       1.533  -8.191 -22.021  1.00  1.05           H  
ATOM   6742  N   THR A 441       4.975  -9.052 -19.276  1.00  1.13           N  
ATOM   6743  CA  THR A 441       6.003  -9.003 -18.258  1.00  1.13           C  
ATOM   6744  C   THR A 441       6.935 -10.180 -18.458  1.00  1.13           C  
ATOM   6745  O   THR A 441       8.156 -10.030 -18.383  1.00  1.13           O  
ATOM   6746  CB  THR A 441       5.394  -9.064 -16.842  1.00  1.13           C  
ATOM   6747  OG1 THR A 441       4.492  -7.964 -16.647  1.00  1.13           O  
ATOM   6748  CG2 THR A 441       6.496  -8.976 -15.812  1.00  1.13           C  
ATOM   6749  H   THR A 441       4.009  -9.129 -18.973  1.00  1.13           H  
ATOM   6750  HA  THR A 441       6.574  -8.083 -18.370  1.00  1.13           H  
ATOM   6751  HB  THR A 441       4.849  -9.999 -16.721  1.00  1.13           H  
ATOM   6752  HG1 THR A 441       3.791  -8.023 -17.331  1.00  1.13           H  
ATOM   6753 1HG2 THR A 441       6.062  -9.019 -14.816  1.00  1.13           H  
ATOM   6754 2HG2 THR A 441       7.184  -9.809 -15.949  1.00  1.13           H  
ATOM   6755 3HG2 THR A 441       7.031  -8.036 -15.938  1.00  1.13           H  
ATOM   6756  N   TRP A 442       6.348 -11.350 -18.734  1.00  1.25           N  
ATOM   6757  CA  TRP A 442       7.071 -12.588 -18.973  1.00  1.25           C  
ATOM   6758  C   TRP A 442       7.998 -12.462 -20.171  1.00  1.25           C  
ATOM   6759  O   TRP A 442       9.163 -12.831 -20.086  1.00  1.25           O  
ATOM   6760  CB  TRP A 442       6.110 -13.758 -19.193  1.00  1.25           C  
ATOM   6761  CG  TRP A 442       6.807 -15.077 -19.409  1.00  1.25           C  
ATOM   6762  CD1 TRP A 442       7.204 -15.948 -18.438  1.00  1.25           C  
ATOM   6763  CD2 TRP A 442       7.188 -15.687 -20.671  1.00  1.25           C  
ATOM   6764  NE1 TRP A 442       7.801 -17.049 -19.002  1.00  1.25           N  
ATOM   6765  CE2 TRP A 442       7.800 -16.905 -20.367  1.00  1.25           C  
ATOM   6766  CE3 TRP A 442       7.059 -15.305 -22.010  1.00  1.25           C  
ATOM   6767  CZ2 TRP A 442       8.285 -17.747 -21.351  1.00  1.25           C  
ATOM   6768  CZ3 TRP A 442       7.544 -16.151 -22.994  1.00  1.25           C  
ATOM   6769  CH2 TRP A 442       8.140 -17.340 -22.672  1.00  1.25           C  
ATOM   6770  H   TRP A 442       5.331 -11.390 -18.761  1.00  1.25           H  
ATOM   6771  HA  TRP A 442       7.675 -12.806 -18.094  1.00  1.25           H  
ATOM   6772 1HB  TRP A 442       5.444 -13.848 -18.335  1.00  1.25           H  
ATOM   6773 2HB  TRP A 442       5.488 -13.554 -20.061  1.00  1.25           H  
ATOM   6774  HD1 TRP A 442       7.065 -15.793 -17.370  1.00  1.25           H  
ATOM   6775  HE1 TRP A 442       8.178 -17.837 -18.495  1.00  1.25           H  
ATOM   6776  HE3 TRP A 442       6.582 -14.365 -22.270  1.00  1.25           H  
ATOM   6777  HZ2 TRP A 442       8.763 -18.698 -21.116  1.00  1.25           H  
ATOM   6778  HZ3 TRP A 442       7.438 -15.853 -24.031  1.00  1.25           H  
ATOM   6779  HH2 TRP A 442       8.508 -17.981 -23.473  1.00  1.25           H  
ATOM   6780  N   ARG A 443       7.537 -11.878 -21.281  1.00  1.42           N  
ATOM   6781  CA  ARG A 443       8.439 -11.755 -22.426  1.00  1.42           C  
ATOM   6782  C   ARG A 443       9.700 -10.966 -22.041  1.00  1.42           C  
ATOM   6783  O   ARG A 443      10.815 -11.260 -22.516  1.00  1.42           O  
ATOM   6784  CB  ARG A 443       7.735 -11.062 -23.591  1.00  1.42           C  
ATOM   6785  CG  ARG A 443       6.623 -11.868 -24.273  1.00  1.42           C  
ATOM   6786  CD  ARG A 443       7.180 -12.903 -25.208  1.00  1.42           C  
ATOM   6787  NE  ARG A 443       6.128 -13.673 -25.875  1.00  1.42           N  
ATOM   6788  CZ  ARG A 443       6.347 -14.717 -26.705  1.00  1.42           C  
ATOM   6789  NH1 ARG A 443       7.570 -15.095 -26.978  1.00  1.42           N  
ATOM   6790  NH2 ARG A 443       5.333 -15.366 -27.245  1.00  1.42           N  
ATOM   6791  H   ARG A 443       6.562 -11.576 -21.341  1.00  1.42           H  
ATOM   6792  HA  ARG A 443       8.733 -12.756 -22.739  1.00  1.42           H  
ATOM   6793 1HB  ARG A 443       7.289 -10.132 -23.233  1.00  1.42           H  
ATOM   6794 2HB  ARG A 443       8.463 -10.801 -24.352  1.00  1.42           H  
ATOM   6795 1HG  ARG A 443       6.027 -12.371 -23.514  1.00  1.42           H  
ATOM   6796 2HG  ARG A 443       5.982 -11.195 -24.847  1.00  1.42           H  
ATOM   6797 1HD  ARG A 443       7.778 -12.408 -25.978  1.00  1.42           H  
ATOM   6798 2HD  ARG A 443       7.812 -13.587 -24.654  1.00  1.42           H  
ATOM   6799  HE  ARG A 443       5.163 -13.414 -25.685  1.00  1.42           H  
ATOM   6800 1HH1 ARG A 443       8.350 -14.600 -26.578  1.00  1.42           H  
ATOM   6801 2HH1 ARG A 443       7.729 -15.878 -27.597  1.00  1.42           H  
ATOM   6802 1HH2 ARG A 443       4.384 -15.093 -27.036  1.00  1.42           H  
ATOM   6803 2HH2 ARG A 443       5.507 -16.144 -27.863  1.00  1.42           H  
ATOM   6804  N   MET A 444       9.561  -9.963 -21.169  1.00  1.66           N  
ATOM   6805  CA  MET A 444      10.765  -9.258 -20.744  1.00  1.66           C  
ATOM   6806  C   MET A 444      11.565 -10.074 -19.708  1.00  1.66           C  
ATOM   6807  O   MET A 444      12.767 -10.299 -19.872  1.00  1.66           O  
ATOM   6808  CB  MET A 444      10.397  -7.888 -20.165  1.00  1.66           C  
ATOM   6809  CG  MET A 444       9.891  -6.880 -21.182  1.00  1.66           C  
ATOM   6810  SD  MET A 444      11.104  -6.467 -22.437  1.00  1.66           S  
ATOM   6811  CE  MET A 444      12.286  -5.449 -21.551  1.00  1.66           C  
ATOM   6812  H   MET A 444       8.631  -9.702 -20.822  1.00  1.66           H  
ATOM   6813  HA  MET A 444      11.404  -9.111 -21.614  1.00  1.66           H  
ATOM   6814 1HB  MET A 444       9.611  -8.017 -19.416  1.00  1.66           H  
ATOM   6815 2HB  MET A 444      11.263  -7.461 -19.661  1.00  1.66           H  
ATOM   6816 1HG  MET A 444       8.987  -7.262 -21.667  1.00  1.66           H  
ATOM   6817 2HG  MET A 444       9.644  -5.977 -20.671  1.00  1.66           H  
ATOM   6818 1HE  MET A 444      13.079  -5.136 -22.233  1.00  1.66           H  
ATOM   6819 2HE  MET A 444      11.782  -4.567 -21.155  1.00  1.66           H  
ATOM   6820 3HE  MET A 444      12.716  -6.019 -20.727  1.00  1.66           H  
ATOM   6821  N   GLY A 445      10.878 -10.582 -18.681  1.00  1.95           N  
ATOM   6822  CA  GLY A 445      11.494 -11.315 -17.569  1.00  1.95           C  
ATOM   6823  C   GLY A 445      12.199 -12.601 -17.982  1.00  1.95           C  
ATOM   6824  O   GLY A 445      13.243 -12.959 -17.437  1.00  1.95           O  
ATOM   6825  H   GLY A 445       9.879 -10.418 -18.643  1.00  1.95           H  
ATOM   6826 1HA  GLY A 445      12.204 -10.660 -17.065  1.00  1.95           H  
ATOM   6827 2HA  GLY A 445      10.719 -11.551 -16.842  1.00  1.95           H  
ATOM   6828  N   ALA A 446      11.627 -13.285 -18.963  1.00  2.28           N  
ATOM   6829  CA  ALA A 446      12.135 -14.536 -19.499  1.00  2.28           C  
ATOM   6830  C   ALA A 446      13.219 -14.313 -20.529  1.00  2.28           C  
ATOM   6831  O   ALA A 446      13.763 -15.279 -21.059  1.00  2.28           O  
ATOM   6832  CB  ALA A 446      11.014 -15.328 -20.152  1.00  2.28           C  
ATOM   6833  H   ALA A 446      10.761 -12.933 -19.349  1.00  2.28           H  
ATOM   6834  HA  ALA A 446      12.555 -15.110 -18.674  1.00  2.28           H  
ATOM   6835 1HB  ALA A 446      11.399 -16.274 -20.527  1.00  2.28           H  
ATOM   6836 2HB  ALA A 446      10.239 -15.515 -19.417  1.00  2.28           H  
ATOM   6837 3HB  ALA A 446      10.597 -14.753 -20.978  1.00  2.28           H  
ATOM   6838  N   ALA A 447      13.523 -13.053 -20.850  1.00  2.55           N  
ATOM   6839  CA  ALA A 447      14.472 -12.754 -21.903  1.00  2.55           C  
ATOM   6840  C   ALA A 447      14.063 -13.441 -23.198  1.00  2.55           C  
ATOM   6841  O   ALA A 447      14.795 -14.291 -23.720  1.00  2.55           O  
ATOM   6842  CB  ALA A 447      15.885 -13.154 -21.519  1.00  2.55           C  
ATOM   6843  H   ALA A 447      13.094 -12.265 -20.366  1.00  2.55           H  
ATOM   6844  HA  ALA A 447      14.450 -11.679 -22.071  1.00  2.55           H  
ATOM   6845 1HB  ALA A 447      16.553 -12.872 -22.328  1.00  2.55           H  
ATOM   6846 2HB  ALA A 447      16.174 -12.632 -20.609  1.00  2.55           H  
ATOM   6847 3HB  ALA A 447      15.949 -14.222 -21.354  1.00  2.55           H  
ATOM   6848  N   ARG A 448      12.856 -13.128 -23.690  1.00  2.73           N  
ATOM   6849  CA  ARG A 448      12.387 -13.681 -24.952  1.00  2.73           C  
ATOM   6850  C   ARG A 448      12.051 -12.522 -25.880  1.00  2.73           C  
ATOM   6851  O   ARG A 448      12.204 -12.611 -27.100  1.00  2.73           O  
ATOM   6852  CB  ARG A 448      11.176 -14.558 -24.734  1.00  2.73           C  
ATOM   6853  CG  ARG A 448      11.446 -15.791 -23.895  1.00  2.73           C  
ATOM   6854  CD  ARG A 448      12.312 -16.765 -24.595  1.00  2.73           C  
ATOM   6855  NE  ARG A 448      12.543 -17.949 -23.792  1.00  2.73           N  
ATOM   6856  CZ  ARG A 448      13.553 -18.107 -22.912  1.00  2.73           C  
ATOM   6857  NH1 ARG A 448      14.442 -17.157 -22.723  1.00  2.73           N  
ATOM   6858  NH2 ARG A 448      13.652 -19.234 -22.226  1.00  2.73           N  
ATOM   6859  H   ARG A 448      12.256 -12.462 -23.206  1.00  2.73           H  
ATOM   6860  HA  ARG A 448      13.179 -14.276 -25.403  1.00  2.73           H  
ATOM   6861 1HB  ARG A 448      10.404 -13.981 -24.226  1.00  2.73           H  
ATOM   6862 2HB  ARG A 448      10.772 -14.878 -25.693  1.00  2.73           H  
ATOM   6863 1HG  ARG A 448      11.948 -15.501 -22.981  1.00  2.73           H  
ATOM   6864 2HG  ARG A 448      10.519 -16.275 -23.652  1.00  2.73           H  
ATOM   6865 1HD  ARG A 448      11.841 -17.069 -25.527  1.00  2.73           H  
ATOM   6866 2HD  ARG A 448      13.279 -16.303 -24.806  1.00  2.73           H  
ATOM   6867  HE  ARG A 448      11.891 -18.711 -23.892  1.00  2.73           H  
ATOM   6868 1HH1 ARG A 448      14.393 -16.257 -23.224  1.00  2.73           H  
ATOM   6869 2HH1 ARG A 448      15.174 -17.283 -22.049  1.00  2.73           H  
ATOM   6870 1HH2 ARG A 448      12.974 -19.969 -22.361  1.00  2.73           H  
ATOM   6871 2HH2 ARG A 448      14.404 -19.355 -21.564  1.00  2.73           H  
ATOM   6872  N   GLY A 449      11.607 -11.435 -25.260  1.00  2.76           N  
ATOM   6873  CA  GLY A 449      11.214 -10.189 -25.904  1.00  2.76           C  
ATOM   6874  C   GLY A 449      12.435  -9.260 -25.964  1.00  2.76           C  
ATOM   6875  O   GLY A 449      13.557  -9.742 -25.820  1.00  2.76           O  
ATOM   6876  H   GLY A 449      11.503 -11.478 -24.250  1.00  2.76           H  
ATOM   6877 1HA  GLY A 449      10.851 -10.399 -26.910  1.00  2.76           H  
ATOM   6878 2HA  GLY A 449      10.398  -9.749 -25.341  1.00  2.76           H  
ATOM   6879  N   PRO A 450      12.246  -7.929 -26.060  1.00  2.68           N  
ATOM   6880  CA  PRO A 450      13.239  -6.864 -26.220  1.00  2.68           C  
ATOM   6881  C   PRO A 450      14.459  -6.979 -25.339  1.00  2.68           C  
ATOM   6882  O   PRO A 450      15.563  -6.635 -25.759  1.00  2.68           O  
ATOM   6883  CB  PRO A 450      12.445  -5.636 -25.842  1.00  2.68           C  
ATOM   6884  CG  PRO A 450      11.064  -5.991 -26.255  1.00  2.68           C  
ATOM   6885  CD  PRO A 450      10.892  -7.427 -25.966  1.00  2.68           C  
ATOM   6886  HA  PRO A 450      13.515  -6.778 -27.278  1.00  2.68           H  
ATOM   6887 1HB  PRO A 450      12.541  -5.444 -24.773  1.00  2.68           H  
ATOM   6888 2HB  PRO A 450      12.841  -4.759 -26.338  1.00  2.68           H  
ATOM   6889 1HG  PRO A 450      10.329  -5.397 -25.725  1.00  2.68           H  
ATOM   6890 2HG  PRO A 450      10.943  -5.792 -27.316  1.00  2.68           H  
ATOM   6891 1HD  PRO A 450      10.473  -7.560 -24.972  1.00  2.68           H  
ATOM   6892 2HD  PRO A 450      10.252  -7.865 -26.738  1.00  2.68           H  
ATOM   6893  N   TRP A 451      14.297  -7.538 -24.150  1.00  2.53           N  
ATOM   6894  CA  TRP A 451      15.423  -7.677 -23.255  1.00  2.53           C  
ATOM   6895  C   TRP A 451      16.541  -8.473 -23.933  1.00  2.53           C  
ATOM   6896  O   TRP A 451      17.716  -8.256 -23.651  1.00  2.53           O  
ATOM   6897  CB  TRP A 451      15.027  -8.351 -21.959  1.00  2.53           C  
ATOM   6898  CG  TRP A 451      16.117  -8.246 -20.973  1.00  2.53           C  
ATOM   6899  CD1 TRP A 451      16.920  -9.229 -20.474  1.00  2.53           C  
ATOM   6900  CD2 TRP A 451      16.551  -7.014 -20.357  1.00  2.53           C  
ATOM   6901  NE1 TRP A 451      17.827  -8.689 -19.586  1.00  2.53           N  
ATOM   6902  CE2 TRP A 451      17.610  -7.330 -19.508  1.00  2.53           C  
ATOM   6903  CE3 TRP A 451      16.128  -5.682 -20.464  1.00  2.53           C  
ATOM   6904  CZ2 TRP A 451      18.261  -6.360 -18.762  1.00  2.53           C  
ATOM   6905  CZ3 TRP A 451      16.767  -4.719 -19.718  1.00  2.53           C  
ATOM   6906  CH2 TRP A 451      17.812  -5.048 -18.887  1.00  2.53           C  
ATOM   6907  H   TRP A 451      13.385  -7.842 -23.847  1.00  2.53           H  
ATOM   6908  HA  TRP A 451      15.801  -6.685 -23.019  1.00  2.53           H  
ATOM   6909 1HB  TRP A 451      14.126  -7.897 -21.550  1.00  2.53           H  
ATOM   6910 2HB  TRP A 451      14.811  -9.397 -22.141  1.00  2.53           H  
ATOM   6911  HD1 TRP A 451      16.856 -10.280 -20.740  1.00  2.53           H  
ATOM   6912  HE1 TRP A 451      18.534  -9.199 -19.075  1.00  2.53           H  
ATOM   6913  HE3 TRP A 451      15.305  -5.415 -21.122  1.00  2.53           H  
ATOM   6914  HZ2 TRP A 451      19.090  -6.597 -18.096  1.00  2.53           H  
ATOM   6915  HZ3 TRP A 451      16.424  -3.688 -19.809  1.00  2.53           H  
ATOM   6916  HH2 TRP A 451      18.300  -4.265 -18.313  1.00  2.53           H  
ATOM   6917  N   VAL A 452      16.179  -9.407 -24.813  1.00  2.42           N  
ATOM   6918  CA  VAL A 452      17.136 -10.228 -25.537  1.00  2.42           C  
ATOM   6919  C   VAL A 452      18.018  -9.386 -26.427  1.00  2.42           C  
ATOM   6920  O   VAL A 452      19.204  -9.668 -26.595  1.00  2.42           O  
ATOM   6921  CB  VAL A 452      16.438 -11.229 -26.454  1.00  2.42           C  
ATOM   6922  CG1 VAL A 452      17.462 -11.912 -27.322  1.00  2.42           C  
ATOM   6923  CG2 VAL A 452      15.709 -12.176 -25.657  1.00  2.42           C  
ATOM   6924  H   VAL A 452      15.192  -9.526 -25.027  1.00  2.42           H  
ATOM   6925  HA  VAL A 452      17.751 -10.764 -24.815  1.00  2.42           H  
ATOM   6926  HB  VAL A 452      15.745 -10.706 -27.104  1.00  2.42           H  
ATOM   6927 1HG1 VAL A 452      16.958 -12.616 -27.981  1.00  2.42           H  
ATOM   6928 2HG1 VAL A 452      17.986 -11.163 -27.916  1.00  2.42           H  
ATOM   6929 3HG1 VAL A 452      18.171 -12.440 -26.692  1.00  2.42           H  
ATOM   6930 1HG2 VAL A 452      15.197 -12.886 -26.304  1.00  2.42           H  
ATOM   6931 2HG2 VAL A 452      16.390 -12.705 -25.002  1.00  2.42           H  
ATOM   6932 3HG2 VAL A 452      14.986 -11.629 -25.069  1.00  2.42           H  
ATOM   6933  N   PHE A 453      17.416  -8.381 -27.060  1.00  2.40           N  
ATOM   6934  CA  PHE A 453      18.107  -7.527 -28.003  1.00  2.40           C  
ATOM   6935  C   PHE A 453      19.198  -6.811 -27.235  1.00  2.40           C  
ATOM   6936  O   PHE A 453      20.328  -6.675 -27.700  1.00  2.40           O  
ATOM   6937  CB  PHE A 453      17.115  -6.498 -28.557  1.00  2.40           C  
ATOM   6938  CG  PHE A 453      15.961  -7.101 -29.324  1.00  2.40           C  
ATOM   6939  CD1 PHE A 453      15.228  -8.142 -28.757  1.00  2.40           C  
ATOM   6940  CD2 PHE A 453      15.556  -6.611 -30.550  1.00  2.40           C  
ATOM   6941  CE1 PHE A 453      14.135  -8.686 -29.388  1.00  2.40           C  
ATOM   6942  CE2 PHE A 453      14.449  -7.161 -31.193  1.00  2.40           C  
ATOM   6943  CZ  PHE A 453      13.740  -8.197 -30.608  1.00  2.40           C  
ATOM   6944  H   PHE A 453      16.456  -8.158 -26.826  1.00  2.40           H  
ATOM   6945  HA  PHE A 453      18.547  -8.128 -28.800  1.00  2.40           H  
ATOM   6946 1HB  PHE A 453      16.715  -5.897 -27.752  1.00  2.40           H  
ATOM   6947 2HB  PHE A 453      17.641  -5.822 -29.226  1.00  2.40           H  
ATOM   6948  HD1 PHE A 453      15.519  -8.521 -27.787  1.00  2.40           H  
ATOM   6949  HD2 PHE A 453      16.100  -5.784 -31.007  1.00  2.40           H  
ATOM   6950  HE1 PHE A 453      13.576  -9.499 -28.911  1.00  2.40           H  
ATOM   6951  HE2 PHE A 453      14.127  -6.769 -32.161  1.00  2.40           H  
ATOM   6952  HZ  PHE A 453      12.865  -8.621 -31.112  1.00  2.40           H  
ATOM   6953  N   LEU A 454      18.837  -6.401 -26.020  1.00  2.50           N  
ATOM   6954  CA  LEU A 454      19.707  -5.659 -25.124  1.00  2.50           C  
ATOM   6955  C   LEU A 454      20.779  -6.551 -24.505  1.00  2.50           C  
ATOM   6956  O   LEU A 454      21.950  -6.163 -24.401  1.00  2.50           O  
ATOM   6957  CB  LEU A 454      18.801  -5.034 -24.077  1.00  2.50           C  
ATOM   6958  CG  LEU A 454      17.888  -4.048 -24.710  1.00  2.50           C  
ATOM   6959  CD1 LEU A 454      16.846  -3.564 -23.717  1.00  2.50           C  
ATOM   6960  CD2 LEU A 454      18.762  -2.934 -25.270  1.00  2.50           C  
ATOM   6961  H   LEU A 454      17.873  -6.583 -25.731  1.00  2.50           H  
ATOM   6962  HA  LEU A 454      20.196  -4.874 -25.692  1.00  2.50           H  
ATOM   6963 1HB  LEU A 454      18.210  -5.804 -23.591  1.00  2.50           H  
ATOM   6964 2HB  LEU A 454      19.403  -4.528 -23.335  1.00  2.50           H  
ATOM   6965  HG  LEU A 454      17.353  -4.532 -25.528  1.00  2.50           H  
ATOM   6966 1HD1 LEU A 454      16.180  -2.870 -24.200  1.00  2.50           H  
ATOM   6967 2HD1 LEU A 454      16.272  -4.411 -23.362  1.00  2.50           H  
ATOM   6968 3HD1 LEU A 454      17.318  -3.085 -22.891  1.00  2.50           H  
ATOM   6969 1HD2 LEU A 454      18.168  -2.221 -25.775  1.00  2.50           H  
ATOM   6970 2HD2 LEU A 454      19.299  -2.453 -24.456  1.00  2.50           H  
ATOM   6971 3HD2 LEU A 454      19.476  -3.351 -25.979  1.00  2.50           H  
ATOM   6972  N   ARG A 455      20.386  -7.767 -24.137  1.00  2.72           N  
ATOM   6973  CA  ARG A 455      21.307  -8.739 -23.586  1.00  2.72           C  
ATOM   6974  C   ARG A 455      22.404  -9.025 -24.603  1.00  2.72           C  
ATOM   6975  O   ARG A 455      23.590  -9.023 -24.272  1.00  2.72           O  
ATOM   6976  CB  ARG A 455      20.563 -10.016 -23.217  1.00  2.72           C  
ATOM   6977  CG  ARG A 455      21.415 -11.115 -22.622  1.00  2.72           C  
ATOM   6978  CD  ARG A 455      20.605 -12.322 -22.255  1.00  2.72           C  
ATOM   6979  NE  ARG A 455      19.969 -12.944 -23.412  1.00  2.72           N  
ATOM   6980  CZ  ARG A 455      19.143 -14.009 -23.343  1.00  2.72           C  
ATOM   6981  NH1 ARG A 455      18.893 -14.564 -22.180  1.00  2.72           N  
ATOM   6982  NH2 ARG A 455      18.587 -14.498 -24.435  1.00  2.72           N  
ATOM   6983  H   ARG A 455      19.406  -8.018 -24.219  1.00  2.72           H  
ATOM   6984  HA  ARG A 455      21.757  -8.323 -22.686  1.00  2.72           H  
ATOM   6985 1HB  ARG A 455      19.766  -9.780 -22.509  1.00  2.72           H  
ATOM   6986 2HB  ARG A 455      20.092 -10.421 -24.109  1.00  2.72           H  
ATOM   6987 1HG  ARG A 455      22.169 -11.413 -23.353  1.00  2.72           H  
ATOM   6988 2HG  ARG A 455      21.907 -10.743 -21.724  1.00  2.72           H  
ATOM   6989 1HD  ARG A 455      21.252 -13.062 -21.784  1.00  2.72           H  
ATOM   6990 2HD  ARG A 455      19.821 -12.029 -21.556  1.00  2.72           H  
ATOM   6991  HE  ARG A 455      20.140 -12.533 -24.322  1.00  2.72           H  
ATOM   6992 1HH1 ARG A 455      19.318 -14.194 -21.342  1.00  2.72           H  
ATOM   6993 2HH1 ARG A 455      18.278 -15.363 -22.123  1.00  2.72           H  
ATOM   6994 1HH2 ARG A 455      18.774 -14.076 -25.329  1.00  2.72           H  
ATOM   6995 2HH2 ARG A 455      17.969 -15.296 -24.374  1.00  2.72           H  
ATOM   6996  N   LYS A 456      22.003  -9.234 -25.862  1.00  3.09           N  
ATOM   6997  CA  LYS A 456      22.949  -9.472 -26.940  1.00  3.09           C  
ATOM   6998  C   LYS A 456      23.742  -8.222 -27.288  1.00  3.09           C  
ATOM   6999  O   LYS A 456      24.946  -8.297 -27.491  1.00  3.09           O  
ATOM   7000  CB  LYS A 456      22.228  -9.966 -28.194  1.00  3.09           C  
ATOM   7001  CG  LYS A 456      21.673 -11.383 -28.106  1.00  3.09           C  
ATOM   7002  CD  LYS A 456      20.951 -11.758 -29.391  1.00  3.09           C  
ATOM   7003  CE  LYS A 456      20.440 -13.188 -29.353  1.00  3.09           C  
ATOM   7004  NZ  LYS A 456      19.687 -13.539 -30.588  1.00  3.09           N  
ATOM   7005  H   LYS A 456      21.007  -9.240 -26.079  1.00  3.09           H  
ATOM   7006  HA  LYS A 456      23.657 -10.234 -26.618  1.00  3.09           H  
ATOM   7007 1HB  LYS A 456      21.391  -9.296 -28.411  1.00  3.09           H  
ATOM   7008 2HB  LYS A 456      22.914  -9.921 -29.045  1.00  3.09           H  
ATOM   7009 1HG  LYS A 456      22.490 -12.082 -27.933  1.00  3.09           H  
ATOM   7010 2HG  LYS A 456      20.974 -11.445 -27.272  1.00  3.09           H  
ATOM   7011 1HD  LYS A 456      20.105 -11.082 -29.533  1.00  3.09           H  
ATOM   7012 2HD  LYS A 456      21.633 -11.644 -30.234  1.00  3.09           H  
ATOM   7013 1HE  LYS A 456      21.287 -13.864 -29.252  1.00  3.09           H  
ATOM   7014 2HE  LYS A 456      19.789 -13.312 -28.494  1.00  3.09           H  
ATOM   7015 1HZ  LYS A 456      19.365 -14.495 -30.529  1.00  3.09           H  
ATOM   7016 2HZ  LYS A 456      18.893 -12.921 -30.682  1.00  3.09           H  
ATOM   7017 3HZ  LYS A 456      20.290 -13.437 -31.392  1.00  3.09           H  
ATOM   7018  N   ALA A 457      23.092  -7.052 -27.271  1.00  3.61           N  
ATOM   7019  CA  ALA A 457      23.770  -5.812 -27.611  1.00  3.61           C  
ATOM   7020  C   ALA A 457      24.962  -5.558 -26.712  1.00  3.61           C  
ATOM   7021  O   ALA A 457      25.952  -4.981 -27.155  1.00  3.61           O  
ATOM   7022  CB  ALA A 457      22.831  -4.645 -27.509  1.00  3.61           C  
ATOM   7023  H   ALA A 457      22.091  -7.020 -27.095  1.00  3.61           H  
ATOM   7024  HA  ALA A 457      24.125  -5.895 -28.638  1.00  3.61           H  
ATOM   7025 1HB  ALA A 457      23.353  -3.732 -27.797  1.00  3.61           H  
ATOM   7026 2HB  ALA A 457      21.999  -4.804 -28.157  1.00  3.61           H  
ATOM   7027 3HB  ALA A 457      22.485  -4.568 -26.486  1.00  3.61           H  
ATOM   7028  N   GLY A 458      24.898  -5.926 -25.440  1.00  4.28           N  
ATOM   7029  CA  GLY A 458      26.097  -5.695 -24.655  1.00  4.28           C  
ATOM   7030  C   GLY A 458      27.255  -6.457 -25.318  1.00  4.28           C  
ATOM   7031  O   GLY A 458      27.255  -7.684 -25.366  1.00  4.28           O  
ATOM   7032  H   GLY A 458      24.050  -6.345 -25.050  1.00  4.28           H  
ATOM   7033 1HA  GLY A 458      26.318  -4.634 -24.617  1.00  4.28           H  
ATOM   7034 2HA  GLY A 458      25.944  -6.044 -23.635  1.00  4.28           H  
ATOM   7035  N   GLY A 459      28.277  -5.727 -25.774  1.00  5.07           N  
ATOM   7036  CA  GLY A 459      29.434  -6.321 -26.458  1.00  5.07           C  
ATOM   7037  C   GLY A 459      29.244  -6.552 -27.981  1.00  5.07           C  
ATOM   7038  O   GLY A 459      30.165  -7.034 -28.647  1.00  5.07           O  
ATOM   7039  H   GLY A 459      28.219  -4.723 -25.690  1.00  5.07           H  
ATOM   7040 1HA  GLY A 459      30.300  -5.677 -26.304  1.00  5.07           H  
ATOM   7041 2HA  GLY A 459      29.670  -7.272 -25.985  1.00  5.07           H  
ATOM   7042  N   GLU A 460      28.071  -6.211 -28.519  1.00  5.89           N  
ATOM   7043  CA  GLU A 460      27.726  -6.388 -29.938  1.00  5.89           C  
ATOM   7044  C   GLU A 460      27.173  -5.099 -30.556  1.00  5.89           C  
ATOM   7045  O   GLU A 460      27.132  -4.043 -29.909  1.00  5.89           O  
ATOM   7046  CB  GLU A 460      26.735  -7.544 -30.167  1.00  5.89           C  
ATOM   7047  CG  GLU A 460      27.261  -8.928 -29.758  1.00  5.89           C  
ATOM   7048  CD  GLU A 460      26.328 -10.086 -30.123  1.00  5.89           C  
ATOM   7049  OE1 GLU A 460      25.302  -9.851 -30.724  1.00  5.89           O  
ATOM   7050  OE2 GLU A 460      26.659 -11.208 -29.805  1.00  5.89           O  
ATOM   7051  H   GLU A 460      27.362  -5.814 -27.913  1.00  5.89           H  
ATOM   7052  HA  GLU A 460      28.640  -6.639 -30.476  1.00  5.89           H  
ATOM   7053 1HB  GLU A 460      25.826  -7.348 -29.616  1.00  5.89           H  
ATOM   7054 2HB  GLU A 460      26.467  -7.602 -31.218  1.00  5.89           H  
ATOM   7055 1HG  GLU A 460      28.230  -9.090 -30.228  1.00  5.89           H  
ATOM   7056 2HG  GLU A 460      27.410  -8.928 -28.677  1.00  5.89           H  
ATOM   7057  N   ASN A 461      26.809  -5.174 -31.840  1.00  6.69           N  
ATOM   7058  CA  ASN A 461      26.288  -4.006 -32.528  1.00  6.69           C  
ATOM   7059  C   ASN A 461      25.023  -4.317 -33.323  1.00  6.69           C  
ATOM   7060  O   ASN A 461      25.065  -5.058 -34.309  1.00  6.69           O  
ATOM   7061  CB  ASN A 461      27.370  -3.384 -33.393  1.00  6.69           C  
ATOM   7062  CG  ASN A 461      26.994  -2.035 -33.974  1.00  6.69           C  
ATOM   7063  OD1 ASN A 461      25.831  -1.630 -34.049  1.00  6.69           O  
ATOM   7064  ND2 ASN A 461      28.005  -1.309 -34.395  1.00  6.69           N  
ATOM   7065  H   ASN A 461      26.881  -6.053 -32.329  1.00  6.69           H  
ATOM   7066  HA  ASN A 461      25.995  -3.301 -31.781  1.00  6.69           H  
ATOM   7067 1HB  ASN A 461      28.274  -3.262 -32.796  1.00  6.69           H  
ATOM   7068 2HB  ASN A 461      27.606  -4.060 -34.213  1.00  6.69           H  
ATOM   7069 1HD2 ASN A 461      27.842  -0.405 -34.794  1.00  6.69           H  
ATOM   7070 2HD2 ASN A 461      28.939  -1.660 -34.320  1.00  6.69           H  
ATOM   7071  N   LEU A 462      23.887  -3.767 -32.854  1.00  7.40           N  
ATOM   7072  CA  LEU A 462      22.574  -4.001 -33.461  1.00  7.40           C  
ATOM   7073  C   LEU A 462      22.307  -3.084 -34.663  1.00  7.40           C  
ATOM   7074  O   LEU A 462      21.263  -3.184 -35.315  1.00  7.40           O  
ATOM   7075  CB  LEU A 462      21.440  -3.763 -32.446  1.00  7.40           C  
ATOM   7076  CG  LEU A 462      21.362  -4.685 -31.200  1.00  7.40           C  
ATOM   7077  CD1 LEU A 462      20.206  -4.194 -30.303  1.00  7.40           C  
ATOM   7078  CD2 LEU A 462      21.145  -6.132 -31.616  1.00  7.40           C  
ATOM   7079  H   LEU A 462      23.940  -3.159 -32.039  1.00  7.40           H  
ATOM   7080  HA  LEU A 462      22.526  -5.026 -33.798  1.00  7.40           H  
ATOM   7081 1HB  LEU A 462      21.530  -2.738 -32.081  1.00  7.40           H  
ATOM   7082 2HB  LEU A 462      20.492  -3.848 -32.974  1.00  7.40           H  
ATOM   7083  HG  LEU A 462      22.292  -4.612 -30.634  1.00  7.40           H  
ATOM   7084 1HD1 LEU A 462      20.131  -4.813 -29.420  1.00  7.40           H  
ATOM   7085 2HD1 LEU A 462      20.396  -3.163 -30.008  1.00  7.40           H  
ATOM   7086 3HD1 LEU A 462      19.270  -4.250 -30.855  1.00  7.40           H  
ATOM   7087 1HD2 LEU A 462      21.091  -6.761 -30.719  1.00  7.40           H  
ATOM   7088 2HD2 LEU A 462      20.214  -6.220 -32.178  1.00  7.40           H  
ATOM   7089 3HD2 LEU A 462      21.974  -6.460 -32.237  1.00  7.40           H  
ATOM   7090  N   TYR A 463      23.214  -2.157 -34.944  1.00  8.01           N  
ATOM   7091  CA  TYR A 463      23.007  -1.255 -36.067  1.00  8.01           C  
ATOM   7092  C   TYR A 463      22.990  -2.097 -37.340  1.00  8.01           C  
ATOM   7093  O   TYR A 463      23.870  -2.929 -37.558  1.00  8.01           O  
ATOM   7094  CB  TYR A 463      24.034  -0.112 -36.055  1.00  8.01           C  
ATOM   7095  CG  TYR A 463      23.875   0.938 -37.144  1.00  8.01           C  
ATOM   7096  CD1 TYR A 463      22.629   1.474 -37.418  1.00  8.01           C  
ATOM   7097  CD2 TYR A 463      24.988   1.428 -37.803  1.00  8.01           C  
ATOM   7098  CE1 TYR A 463      22.493   2.454 -38.374  1.00  8.01           C  
ATOM   7099  CE2 TYR A 463      24.847   2.431 -38.748  1.00  8.01           C  
ATOM   7100  CZ  TYR A 463      23.603   2.933 -39.038  1.00  8.01           C  
ATOM   7101  OH  TYR A 463      23.455   3.918 -39.986  1.00  8.01           O  
ATOM   7102  H   TYR A 463      24.074  -2.092 -34.408  1.00  8.01           H  
ATOM   7103  HA  TYR A 463      22.023  -0.796 -35.967  1.00  8.01           H  
ATOM   7104 1HB  TYR A 463      23.999   0.393 -35.088  1.00  8.01           H  
ATOM   7105 2HB  TYR A 463      25.028  -0.536 -36.164  1.00  8.01           H  
ATOM   7106  HD1 TYR A 463      21.750   1.109 -36.885  1.00  8.01           H  
ATOM   7107  HD2 TYR A 463      25.975   1.030 -37.576  1.00  8.01           H  
ATOM   7108  HE1 TYR A 463      21.518   2.849 -38.594  1.00  8.01           H  
ATOM   7109  HE2 TYR A 463      25.723   2.818 -39.268  1.00  8.01           H  
ATOM   7110  HH  TYR A 463      24.324   4.202 -40.321  1.00  8.01           H  
ATOM   7111  N   PHE A 464      21.949  -1.894 -38.144  1.00  8.51           N  
ATOM   7112  CA  PHE A 464      21.651  -2.626 -39.382  1.00  8.51           C  
ATOM   7113  C   PHE A 464      21.138  -4.067 -39.194  1.00  8.51           C  
ATOM   7114  O   PHE A 464      21.047  -4.801 -40.183  1.00  8.51           O  
ATOM   7115  CB  PHE A 464      22.868  -2.749 -40.313  1.00  8.51           C  
ATOM   7116  CG  PHE A 464      23.580  -1.494 -40.724  1.00  8.51           C  
ATOM   7117  CD1 PHE A 464      24.891  -1.285 -40.338  1.00  8.51           C  
ATOM   7118  CD2 PHE A 464      22.964  -0.550 -41.519  1.00  8.51           C  
ATOM   7119  CE1 PHE A 464      25.577  -0.171 -40.749  1.00  8.51           C  
ATOM   7120  CE2 PHE A 464      23.645   0.574 -41.927  1.00  8.51           C  
ATOM   7121  CZ  PHE A 464      24.954   0.760 -41.549  1.00  8.51           C  
ATOM   7122  H   PHE A 464      21.292  -1.182 -37.863  1.00  8.51           H  
ATOM   7123  HA  PHE A 464      20.875  -2.070 -39.910  1.00  8.51           H  
ATOM   7124 1HB  PHE A 464      23.599  -3.421 -39.876  1.00  8.51           H  
ATOM   7125 2HB  PHE A 464      22.534  -3.233 -41.228  1.00  8.51           H  
ATOM   7126  HD1 PHE A 464      25.384  -2.031 -39.708  1.00  8.51           H  
ATOM   7127  HD2 PHE A 464      21.932  -0.706 -41.830  1.00  8.51           H  
ATOM   7128  HE1 PHE A 464      26.611  -0.025 -40.442  1.00  8.51           H  
ATOM   7129  HE2 PHE A 464      23.153   1.313 -42.556  1.00  8.51           H  
ATOM   7130  HZ  PHE A 464      25.493   1.647 -41.875  1.00  8.51           H  
ATOM   7131  N   GLN A 465      20.783  -4.473 -37.970  1.00  8.88           N  
ATOM   7132  CA  GLN A 465      20.199  -5.801 -37.793  1.00  8.88           C  
ATOM   7133  C   GLN A 465      18.675  -5.736 -37.867  1.00  8.88           C  
ATOM   7134  O   GLN A 465      18.106  -4.722 -38.275  1.00  8.88           O  
ATOM   7135  OXT GLN A 465      18.008  -6.686 -37.459  1.00  8.88           O  
ATOM   7136  CB  GLN A 465      20.619  -6.461 -36.472  1.00  8.88           C  
ATOM   7137  CG  GLN A 465      22.100  -6.774 -36.357  1.00  8.88           C  
ATOM   7138  CD  GLN A 465      22.411  -7.636 -35.128  1.00  8.88           C  
ATOM   7139  OE1 GLN A 465      21.627  -8.528 -34.778  1.00  8.88           O  
ATOM   7140  NE2 GLN A 465      23.532  -7.387 -34.476  1.00  8.88           N  
ATOM   7141  H   GLN A 465      20.916  -3.869 -37.156  1.00  8.88           H  
ATOM   7142  HA  GLN A 465      20.544  -6.440 -38.604  1.00  8.88           H  
ATOM   7143 1HB  GLN A 465      20.366  -5.794 -35.643  1.00  8.88           H  
ATOM   7144 2HB  GLN A 465      20.062  -7.386 -36.332  1.00  8.88           H  
ATOM   7145 1HG  GLN A 465      22.420  -7.313 -37.247  1.00  8.88           H  
ATOM   7146 2HG  GLN A 465      22.656  -5.834 -36.269  1.00  8.88           H  
ATOM   7147 1HE2 GLN A 465      23.775  -7.930 -33.670  1.00  8.88           H  
ATOM   7148 2HE2 GLN A 465      24.143  -6.620 -34.763  1.00  8.88           H  
TER    7149
ENDMDL

