REMARK ID 639839 MODEL 1 lip3
PFRMAT TS
TARGET lip3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.272  -1.118   0.069  1.00 11.26           N  
ATOM      2  CA  MET A   1       0.890  -0.482  -0.540  1.00 11.26           C  
ATOM      3  C   MET A   1       1.096   0.967  -0.097  1.00 11.26           C  
ATOM      4  O   MET A   1       2.185   1.506  -0.277  1.00 11.26           O  
ATOM      5  CB  MET A   1       0.804  -0.536  -2.064  1.00 11.26           C  
ATOM      6  CG  MET A   1      -0.263   0.352  -2.675  1.00 11.26           C  
ATOM      7  SD  MET A   1      -0.240   0.325  -4.467  1.00 11.26           S  
ATOM      8  CE  MET A   1       1.257   1.270  -4.782  1.00 11.26           C  
ATOM      9 1H   MET A   1      -0.246  -2.107  -0.134  1.00 11.26           H  
ATOM     10 2H   MET A   1      -0.247  -0.984   1.070  1.00 11.26           H  
ATOM     11 3H   MET A   1      -1.117  -0.724  -0.313  1.00 11.26           H  
ATOM     12  HA  MET A   1       1.775  -1.039  -0.232  1.00 11.26           H  
ATOM     13 1HB  MET A   1       1.762  -0.241  -2.489  1.00 11.26           H  
ATOM     14 2HB  MET A   1       0.608  -1.560  -2.381  1.00 11.26           H  
ATOM     15 1HG  MET A   1      -1.247   0.036  -2.333  1.00 11.26           H  
ATOM     16 2HG  MET A   1      -0.100   1.369  -2.354  1.00 11.26           H  
ATOM     17 1HE  MET A   1       1.417   1.350  -5.856  1.00 11.26           H  
ATOM     18 2HE  MET A   1       1.160   2.263  -4.355  1.00 11.26           H  
ATOM     19 3HE  MET A   1       2.107   0.765  -4.324  1.00 11.26           H  
ATOM     20  N   MET A   2       0.066   1.610   0.473  1.00 10.83           N  
ATOM     21  CA  MET A   2       0.176   3.016   0.900  1.00 10.83           C  
ATOM     22  C   MET A   2       0.621   3.953  -0.226  1.00 10.83           C  
ATOM     23  O   MET A   2       1.617   4.667  -0.106  1.00 10.83           O  
ATOM     24  CB  MET A   2       1.128   3.157   2.089  1.00 10.83           C  
ATOM     25  CG  MET A   2       0.683   2.429   3.347  1.00 10.83           C  
ATOM     26  SD  MET A   2      -0.887   3.043   3.980  1.00 10.83           S  
ATOM     27  CE  MET A   2      -0.392   4.640   4.620  1.00 10.83           C  
ATOM     28  H   MET A   2      -0.819   1.156   0.618  1.00 10.83           H  
ATOM     29  HA  MET A   2      -0.812   3.350   1.217  1.00 10.83           H  
ATOM     30 1HB  MET A   2       2.121   2.805   1.826  1.00 10.83           H  
ATOM     31 2HB  MET A   2       1.223   4.213   2.341  1.00 10.83           H  
ATOM     32 1HG  MET A   2       0.583   1.367   3.144  1.00 10.83           H  
ATOM     33 2HG  MET A   2       1.438   2.556   4.122  1.00 10.83           H  
ATOM     34 1HE  MET A   2      -1.258   5.146   5.046  1.00 10.83           H  
ATOM     35 2HE  MET A   2       0.367   4.504   5.392  1.00 10.83           H  
ATOM     36 3HE  MET A   2       0.019   5.244   3.810  1.00 10.83           H  
ATOM     37  N   MET A   3      -0.127   3.948  -1.325  1.00 10.31           N  
ATOM     38  CA  MET A   3       0.200   4.788  -2.466  1.00 10.31           C  
ATOM     39  C   MET A   3       0.164   6.261  -2.070  1.00 10.31           C  
ATOM     40  O   MET A   3      -0.763   6.706  -1.392  1.00 10.31           O  
ATOM     41  CB  MET A   3      -0.788   4.528  -3.609  1.00 10.31           C  
ATOM     42  CG  MET A   3      -0.480   5.287  -4.893  1.00 10.31           C  
ATOM     43  SD  MET A   3      -1.621   4.927  -6.250  1.00 10.31           S  
ATOM     44  CE  MET A   3      -1.092   3.336  -6.793  1.00 10.31           C  
ATOM     45  H   MET A   3      -0.935   3.349  -1.366  1.00 10.31           H  
ATOM     46  HA  MET A   3       1.211   4.549  -2.798  1.00 10.31           H  
ATOM     47 1HB  MET A   3      -0.820   3.470  -3.837  1.00 10.31           H  
ATOM     48 2HB  MET A   3      -1.787   4.822  -3.292  1.00 10.31           H  
ATOM     49 1HG  MET A   3      -0.527   6.351  -4.692  1.00 10.31           H  
ATOM     50 2HG  MET A   3       0.531   5.051  -5.220  1.00 10.31           H  
ATOM     51 1HE  MET A   3      -1.713   3.011  -7.627  1.00 10.31           H  
ATOM     52 2HE  MET A   3      -0.050   3.384  -7.111  1.00 10.31           H  
ATOM     53 3HE  MET A   3      -1.192   2.635  -5.979  1.00 10.31           H  
ATOM     54  N   ASN A   4       1.164   7.019  -2.506  1.00  9.73           N  
ATOM     55  CA  ASN A   4       1.223   8.448  -2.220  1.00  9.73           C  
ATOM     56  C   ASN A   4       0.115   9.198  -2.962  1.00  9.73           C  
ATOM     57  O   ASN A   4      -0.303   8.783  -4.049  1.00  9.73           O  
ATOM     58  CB  ASN A   4       2.600   8.976  -2.569  1.00  9.73           C  
ATOM     59  CG  ASN A   4       2.876   8.820  -4.022  1.00  9.73           C  
ATOM     60  OD1 ASN A   4       2.446   9.626  -4.851  1.00  9.73           O  
ATOM     61  ND2 ASN A   4       3.566   7.776  -4.392  1.00  9.73           N  
ATOM     62  H   ASN A   4       1.905   6.589  -3.039  1.00  9.73           H  
ATOM     63  HA  ASN A   4       1.055   8.592  -1.151  1.00  9.73           H  
ATOM     64 1HB  ASN A   4       2.670  10.031  -2.304  1.00  9.73           H  
ATOM     65 2HB  ASN A   4       3.357   8.436  -1.999  1.00  9.73           H  
ATOM     66 1HD2 ASN A   4       3.720   7.647  -5.379  1.00  9.73           H  
ATOM     67 2HD2 ASN A   4       3.905   7.119  -3.716  1.00  9.73           H  
ATOM     68  N   ARG A   5      -0.280  10.357  -2.428  1.00  9.16           N  
ATOM     69  CA  ARG A   5      -1.349  11.164  -3.016  1.00  9.16           C  
ATOM     70  C   ARG A   5      -1.097  11.660  -4.439  1.00  9.16           C  
ATOM     71  O   ARG A   5      -2.049  11.818  -5.212  1.00  9.16           O  
ATOM     72  CB  ARG A   5      -1.635  12.377  -2.145  1.00  9.16           C  
ATOM     73  CG  ARG A   5      -2.331  12.083  -0.825  1.00  9.16           C  
ATOM     74  CD  ARG A   5      -2.543  13.330  -0.030  1.00  9.16           C  
ATOM     75  NE  ARG A   5      -3.231  13.070   1.228  1.00  9.16           N  
ATOM     76  CZ  ARG A   5      -3.455  13.995   2.185  1.00  9.16           C  
ATOM     77  NH1 ARG A   5      -3.044  15.233   2.018  1.00  9.16           N  
ATOM     78  NH2 ARG A   5      -4.092  13.657   3.293  1.00  9.16           N  
ATOM     79  H   ARG A   5       0.131  10.655  -1.554  1.00  9.16           H  
ATOM     80  HA  ARG A   5      -2.248  10.549  -3.026  1.00  9.16           H  
ATOM     81 1HB  ARG A   5      -0.700  12.887  -1.919  1.00  9.16           H  
ATOM     82 2HB  ARG A   5      -2.261  13.078  -2.699  1.00  9.16           H  
ATOM     83 1HG  ARG A   5      -3.303  11.630  -1.021  1.00  9.16           H  
ATOM     84 2HG  ARG A   5      -1.721  11.395  -0.238  1.00  9.16           H  
ATOM     85 1HD  ARG A   5      -1.579  13.784   0.196  1.00  9.16           H  
ATOM     86 2HD  ARG A   5      -3.145  14.030  -0.609  1.00  9.16           H  
ATOM     87  HE  ARG A   5      -3.564  12.131   1.395  1.00  9.16           H  
ATOM     88 1HH1 ARG A   5      -2.558  15.494   1.172  1.00  9.16           H  
ATOM     89 2HH1 ARG A   5      -3.214  15.923   2.735  1.00  9.16           H  
ATOM     90 1HH2 ARG A   5      -4.410  12.706   3.423  1.00  9.16           H  
ATOM     91 2HH2 ARG A   5      -4.261  14.348   4.008  1.00  9.16           H  
ATOM     92  N   ARG A   6       0.160  11.937  -4.797  1.00  8.64           N  
ATOM     93  CA  ARG A   6       0.422  12.438  -6.146  1.00  8.64           C  
ATOM     94  C   ARG A   6       0.195  11.352  -7.197  1.00  8.64           C  
ATOM     95  O   ARG A   6      -0.401  11.611  -8.247  1.00  8.64           O  
ATOM     96  CB  ARG A   6       1.846  12.960  -6.260  1.00  8.64           C  
ATOM     97  CG  ARG A   6       2.127  14.250  -5.495  1.00  8.64           C  
ATOM     98  CD  ARG A   6       3.558  14.662  -5.607  1.00  8.64           C  
ATOM     99  NE  ARG A   6       3.830  15.897  -4.881  1.00  8.64           N  
ATOM    100  CZ  ARG A   6       5.056  16.437  -4.712  1.00  8.64           C  
ATOM    101  NH1 ARG A   6       6.114  15.843  -5.220  1.00  8.64           N  
ATOM    102  NH2 ARG A   6       5.194  17.564  -4.035  1.00  8.64           N  
ATOM    103  H   ARG A   6       0.920  11.789  -4.148  1.00  8.64           H  
ATOM    104  HA  ARG A   6      -0.264  13.261  -6.346  1.00  8.64           H  
ATOM    105 1HB  ARG A   6       2.537  12.202  -5.893  1.00  8.64           H  
ATOM    106 2HB  ARG A   6       2.083  13.136  -7.309  1.00  8.64           H  
ATOM    107 1HG  ARG A   6       1.505  15.051  -5.895  1.00  8.64           H  
ATOM    108 2HG  ARG A   6       1.893  14.101  -4.440  1.00  8.64           H  
ATOM    109 1HD  ARG A   6       4.194  13.879  -5.196  1.00  8.64           H  
ATOM    110 2HD  ARG A   6       3.810  14.821  -6.655  1.00  8.64           H  
ATOM    111  HE  ARG A   6       3.043  16.386  -4.475  1.00  8.64           H  
ATOM    112 1HH1 ARG A   6       6.011  14.981  -5.737  1.00  8.64           H  
ATOM    113 2HH1 ARG A   6       7.030  16.248  -5.092  1.00  8.64           H  
ATOM    114 1HH2 ARG A   6       4.381  18.021  -3.645  1.00  8.64           H  
ATOM    115 2HH2 ARG A   6       6.110  17.967  -3.909  1.00  8.64           H  
ATOM    116  N   THR A   7       0.642  10.130  -6.891  1.00  8.19           N  
ATOM    117  CA  THR A   7       0.505   8.989  -7.785  1.00  8.19           C  
ATOM    118  C   THR A   7      -0.955   8.606  -7.885  1.00  8.19           C  
ATOM    119  O   THR A   7      -1.471   8.356  -8.973  1.00  8.19           O  
ATOM    120  CB  THR A   7       1.306   7.782  -7.282  1.00  8.19           C  
ATOM    121  OG1 THR A   7       2.702   8.139  -7.187  1.00  8.19           O  
ATOM    122  CG2 THR A   7       1.126   6.609  -8.235  1.00  8.19           C  
ATOM    123  H   THR A   7       1.128   9.988  -6.013  1.00  8.19           H  
ATOM    124  HA  THR A   7       0.861   9.269  -8.776  1.00  8.19           H  
ATOM    125  HB  THR A   7       0.948   7.506  -6.293  1.00  8.19           H  
ATOM    126  HG1 THR A   7       2.768   8.873  -6.539  1.00  8.19           H  
ATOM    127 1HG2 THR A   7       1.689   5.752  -7.869  1.00  8.19           H  
ATOM    128 2HG2 THR A   7       0.071   6.352  -8.295  1.00  8.19           H  
ATOM    129 3HG2 THR A   7       1.486   6.886  -9.224  1.00  8.19           H  
ATOM    130  N   PHE A   8      -1.619   8.581  -6.731  1.00  7.83           N  
ATOM    131  CA  PHE A   8      -3.028   8.253  -6.631  1.00  7.83           C  
ATOM    132  C   PHE A   8      -3.834   9.211  -7.477  1.00  7.83           C  
ATOM    133  O   PHE A   8      -4.629   8.787  -8.322  1.00  7.83           O  
ATOM    134  CB  PHE A   8      -3.429   8.298  -5.160  1.00  7.83           C  
ATOM    135  CG  PHE A   8      -4.867   8.094  -4.807  1.00  7.83           C  
ATOM    136  CD1 PHE A   8      -5.450   6.833  -4.833  1.00  7.83           C  
ATOM    137  CD2 PHE A   8      -5.626   9.167  -4.368  1.00  7.83           C  
ATOM    138  CE1 PHE A   8      -6.768   6.659  -4.441  1.00  7.83           C  
ATOM    139  CE2 PHE A   8      -6.934   8.990  -3.969  1.00  7.83           C  
ATOM    140  CZ  PHE A   8      -7.506   7.742  -4.005  1.00  7.83           C  
ATOM    141  H   PHE A   8      -1.117   8.787  -5.866  1.00  7.83           H  
ATOM    142  HA  PHE A   8      -3.188   7.249  -7.015  1.00  7.83           H  
ATOM    143 1HB  PHE A   8      -2.844   7.556  -4.616  1.00  7.83           H  
ATOM    144 2HB  PHE A   8      -3.135   9.259  -4.766  1.00  7.83           H  
ATOM    145  HD1 PHE A   8      -4.855   5.979  -5.163  1.00  7.83           H  
ATOM    146  HD2 PHE A   8      -5.168  10.158  -4.330  1.00  7.83           H  
ATOM    147  HE1 PHE A   8      -7.219   5.667  -4.466  1.00  7.83           H  
ATOM    148  HE2 PHE A   8      -7.515   9.838  -3.618  1.00  7.83           H  
ATOM    149  HZ  PHE A   8      -8.539   7.614  -3.688  1.00  7.83           H  
ATOM    150  N   SER A   9      -3.600  10.510  -7.298  1.00  7.57           N  
ATOM    151  CA  SER A   9      -4.334  11.477  -8.072  1.00  7.57           C  
ATOM    152  C   SER A   9      -4.043  11.284  -9.553  1.00  7.57           C  
ATOM    153  O   SER A   9      -4.967  11.265 -10.361  1.00  7.57           O  
ATOM    154  CB  SER A   9      -3.921  12.874  -7.661  1.00  7.57           C  
ATOM    155  OG  SER A   9      -4.258  13.126  -6.327  1.00  7.57           O  
ATOM    156  H   SER A   9      -2.933  10.839  -6.601  1.00  7.57           H  
ATOM    157  HA  SER A   9      -5.400  11.336  -7.895  1.00  7.57           H  
ATOM    158 1HB  SER A   9      -2.843  12.988  -7.793  1.00  7.57           H  
ATOM    159 2HB  SER A   9      -4.410  13.599  -8.308  1.00  7.57           H  
ATOM    160  HG  SER A   9      -3.599  12.616  -5.797  1.00  7.57           H  
ATOM    161  N   ALA A  10      -2.771  11.088  -9.923  1.00  7.43           N  
ATOM    162  CA  ALA A  10      -2.430  10.921 -11.330  1.00  7.43           C  
ATOM    163  C   ALA A  10      -3.121   9.712 -11.940  1.00  7.43           C  
ATOM    164  O   ALA A  10      -3.617   9.775 -13.070  1.00  7.43           O  
ATOM    165  CB  ALA A  10      -0.930  10.766 -11.483  1.00  7.43           C  
ATOM    166  H   ALA A  10      -2.019  11.099  -9.232  1.00  7.43           H  
ATOM    167  HA  ALA A  10      -2.759  11.811 -11.863  1.00  7.43           H  
ATOM    168 1HB  ALA A  10      -0.677  10.669 -12.536  1.00  7.43           H  
ATOM    169 2HB  ALA A  10      -0.432  11.641 -11.065  1.00  7.43           H  
ATOM    170 3HB  ALA A  10      -0.604   9.877 -10.947  1.00  7.43           H  
ATOM    171  N   ALA A  11      -3.187   8.615 -11.184  1.00  7.41           N  
ATOM    172  CA  ALA A  11      -3.833   7.407 -11.662  1.00  7.41           C  
ATOM    173  C   ALA A  11      -5.303   7.663 -11.925  1.00  7.41           C  
ATOM    174  O   ALA A  11      -5.852   7.232 -12.946  1.00  7.41           O  
ATOM    175  CB  ALA A  11      -3.673   6.300 -10.635  1.00  7.41           C  
ATOM    176  H   ALA A  11      -2.753   8.611 -10.263  1.00  7.41           H  
ATOM    177  HA  ALA A  11      -3.361   7.112 -12.597  1.00  7.41           H  
ATOM    178 1HB  ALA A  11      -4.145   5.391 -11.000  1.00  7.41           H  
ATOM    179 2HB  ALA A  11      -2.612   6.120 -10.459  1.00  7.41           H  
ATOM    180 3HB  ALA A  11      -4.146   6.606  -9.701  1.00  7.41           H  
ATOM    181  N   LEU A  12      -5.931   8.414 -11.024  1.00  7.50           N  
ATOM    182  CA  LEU A  12      -7.336   8.724 -11.152  1.00  7.50           C  
ATOM    183  C   LEU A  12      -7.592   9.704 -12.279  1.00  7.50           C  
ATOM    184  O   LEU A  12      -8.599   9.583 -12.977  1.00  7.50           O  
ATOM    185  CB  LEU A  12      -7.864   9.214  -9.813  1.00  7.50           C  
ATOM    186  CG  LEU A  12      -7.877   8.108  -8.764  1.00  7.50           C  
ATOM    187  CD1 LEU A  12      -8.260   8.662  -7.451  1.00  7.50           C  
ATOM    188  CD2 LEU A  12      -8.833   7.030  -9.211  1.00  7.50           C  
ATOM    189  H   LEU A  12      -5.421   8.744 -10.201  1.00  7.50           H  
ATOM    190  HA  LEU A  12      -7.860   7.802 -11.390  1.00  7.50           H  
ATOM    191 1HB  LEU A  12      -7.216  10.015  -9.455  1.00  7.50           H  
ATOM    192 2HB  LEU A  12      -8.872   9.597  -9.936  1.00  7.50           H  
ATOM    193  HG  LEU A  12      -6.877   7.685  -8.671  1.00  7.50           H  
ATOM    194 1HD1 LEU A  12      -8.258   7.883  -6.716  1.00  7.50           H  
ATOM    195 2HD1 LEU A  12      -7.536   9.426  -7.169  1.00  7.50           H  
ATOM    196 3HD1 LEU A  12      -9.255   9.093  -7.516  1.00  7.50           H  
ATOM    197 1HD2 LEU A  12      -8.835   6.233  -8.497  1.00  7.50           H  
ATOM    198 2HD2 LEU A  12      -9.838   7.445  -9.302  1.00  7.50           H  
ATOM    199 3HD2 LEU A  12      -8.510   6.640 -10.176  1.00  7.50           H  
ATOM    200  N   VAL A  13      -6.668  10.639 -12.503  1.00  7.67           N  
ATOM    201  CA  VAL A  13      -6.812  11.562 -13.614  1.00  7.67           C  
ATOM    202  C   VAL A  13      -6.732  10.807 -14.924  1.00  7.67           C  
ATOM    203  O   VAL A  13      -7.534  11.049 -15.821  1.00  7.67           O  
ATOM    204  CB  VAL A  13      -5.749  12.669 -13.599  1.00  7.67           C  
ATOM    205  CG1 VAL A  13      -5.820  13.452 -14.905  1.00  7.67           C  
ATOM    206  CG2 VAL A  13      -6.011  13.620 -12.430  1.00  7.67           C  
ATOM    207  H   VAL A  13      -5.868  10.717 -11.877  1.00  7.67           H  
ATOM    208  HA  VAL A  13      -7.790  12.035 -13.543  1.00  7.67           H  
ATOM    209  HB  VAL A  13      -4.759  12.221 -13.509  1.00  7.67           H  
ATOM    210 1HG1 VAL A  13      -5.065  14.237 -14.899  1.00  7.67           H  
ATOM    211 2HG1 VAL A  13      -5.635  12.777 -15.742  1.00  7.67           H  
ATOM    212 3HG1 VAL A  13      -6.809  13.898 -15.009  1.00  7.67           H  
ATOM    213 1HG2 VAL A  13      -5.257  14.404 -12.425  1.00  7.67           H  
ATOM    214 2HG2 VAL A  13      -6.999  14.065 -12.543  1.00  7.67           H  
ATOM    215 3HG2 VAL A  13      -5.971  13.082 -11.501  1.00  7.67           H  
ATOM    216  N   ALA A  14      -5.764   9.891 -15.045  1.00  7.86           N  
ATOM    217  CA  ALA A  14      -5.641   9.093 -16.259  1.00  7.86           C  
ATOM    218  C   ALA A  14      -6.904   8.265 -16.486  1.00  7.86           C  
ATOM    219  O   ALA A  14      -7.406   8.171 -17.614  1.00  7.86           O  
ATOM    220  CB  ALA A  14      -4.436   8.185 -16.154  1.00  7.86           C  
ATOM    221  H   ALA A  14      -5.104   9.748 -14.279  1.00  7.86           H  
ATOM    222  HA  ALA A  14      -5.516   9.769 -17.102  1.00  7.86           H  
ATOM    223 1HB  ALA A  14      -4.336   7.603 -17.067  1.00  7.86           H  
ATOM    224 2HB  ALA A  14      -3.541   8.788 -16.003  1.00  7.86           H  
ATOM    225 3HB  ALA A  14      -4.565   7.513 -15.305  1.00  7.86           H  
ATOM    226  N   GLY A  15      -7.448   7.716 -15.396  1.00  8.02           N  
ATOM    227  CA  GLY A  15      -8.677   6.948 -15.440  1.00  8.02           C  
ATOM    228  C   GLY A  15      -9.797   7.824 -15.973  1.00  8.02           C  
ATOM    229  O   GLY A  15     -10.499   7.460 -16.925  1.00  8.02           O  
ATOM    230  H   GLY A  15      -6.970   7.805 -14.499  1.00  8.02           H  
ATOM    231 1HA  GLY A  15      -8.546   6.072 -16.074  1.00  8.02           H  
ATOM    232 2HA  GLY A  15      -8.920   6.602 -14.435  1.00  8.02           H  
ATOM    233  N   ALA A  16      -9.964   8.990 -15.351  1.00  8.11           N  
ATOM    234  CA  ALA A  16     -10.987   9.921 -15.763  1.00  8.11           C  
ATOM    235  C   ALA A  16     -10.786  10.326 -17.200  1.00  8.11           C  
ATOM    236  O   ALA A  16     -11.744  10.366 -17.952  1.00  8.11           O  
ATOM    237  CB  ALA A  16     -10.963  11.161 -14.891  1.00  8.11           C  
ATOM    238  H   ALA A  16      -9.364   9.232 -14.570  1.00  8.11           H  
ATOM    239  HA  ALA A  16     -11.956   9.431 -15.671  1.00  8.11           H  
ATOM    240 1HB  ALA A  16     -11.752  11.844 -15.210  1.00  8.11           H  
ATOM    241 2HB  ALA A  16     -11.122  10.875 -13.853  1.00  8.11           H  
ATOM    242 3HB  ALA A  16      -9.995  11.649 -14.989  1.00  8.11           H  
ATOM    243  N   ALA A  17      -9.550  10.549 -17.627  1.00  8.09           N  
ATOM    244  CA  ALA A  17      -9.342  10.955 -18.999  1.00  8.09           C  
ATOM    245  C   ALA A  17      -9.871   9.901 -19.947  1.00  8.09           C  
ATOM    246  O   ALA A  17     -10.560  10.226 -20.913  1.00  8.09           O  
ATOM    247  CB  ALA A  17      -7.869  11.195 -19.256  1.00  8.09           C  
ATOM    248  H   ALA A  17      -8.763  10.490 -16.990  1.00  8.09           H  
ATOM    249  HA  ALA A  17      -9.891  11.877 -19.170  1.00  8.09           H  
ATOM    250 1HB  ALA A  17      -7.728  11.518 -20.286  1.00  8.09           H  
ATOM    251 2HB  ALA A  17      -7.505  11.964 -18.574  1.00  8.09           H  
ATOM    252 3HB  ALA A  17      -7.320  10.274 -19.087  1.00  8.09           H  
ATOM    253  N   ALA A  18      -9.632   8.625 -19.643  1.00  7.94           N  
ATOM    254  CA  ALA A  18     -10.136   7.571 -20.507  1.00  7.94           C  
ATOM    255  C   ALA A  18     -11.665   7.607 -20.573  1.00  7.94           C  
ATOM    256  O   ALA A  18     -12.261   7.429 -21.649  1.00  7.94           O  
ATOM    257  CB  ALA A  18      -9.657   6.224 -20.001  1.00  7.94           C  
ATOM    258  H   ALA A  18      -9.061   8.395 -18.824  1.00  7.94           H  
ATOM    259  HA  ALA A  18      -9.749   7.739 -21.511  1.00  7.94           H  
ATOM    260 1HB  ALA A  18     -10.014   5.437 -20.660  1.00  7.94           H  
ATOM    261 2HB  ALA A  18      -8.567   6.216 -19.975  1.00  7.94           H  
ATOM    262 3HB  ALA A  18     -10.041   6.058 -18.997  1.00  7.94           H  
ATOM    263  N   SER A  19     -12.300   7.865 -19.420  1.00  7.73           N  
ATOM    264  CA  SER A  19     -13.755   7.934 -19.343  1.00  7.73           C  
ATOM    265  C   SER A  19     -14.296   9.108 -20.139  1.00  7.73           C  
ATOM    266  O   SER A  19     -15.245   8.965 -20.915  1.00  7.73           O  
ATOM    267  CB  SER A  19     -14.231   8.090 -17.910  1.00  7.73           C  
ATOM    268  OG  SER A  19     -15.640   8.141 -17.869  1.00  7.73           O  
ATOM    269  H   SER A  19     -11.742   7.993 -18.569  1.00  7.73           H  
ATOM    270  HA  SER A  19     -14.166   7.014 -19.758  1.00  7.73           H  
ATOM    271 1HB  SER A  19     -13.859   7.277 -17.290  1.00  7.73           H  
ATOM    272 2HB  SER A  19     -13.834   9.018 -17.504  1.00  7.73           H  
ATOM    273  HG  SER A  19     -15.887   8.843 -17.212  1.00  7.73           H  
ATOM    274  N   LEU A  20     -13.690  10.275 -19.933  1.00  7.51           N  
ATOM    275  CA  LEU A  20     -14.126  11.526 -20.526  1.00  7.51           C  
ATOM    276  C   LEU A  20     -13.989  11.458 -22.043  1.00  7.51           C  
ATOM    277  O   LEU A  20     -14.874  11.889 -22.781  1.00  7.51           O  
ATOM    278  CB  LEU A  20     -13.258  12.651 -19.945  1.00  7.51           C  
ATOM    279  CG  LEU A  20     -13.439  12.910 -18.391  1.00  7.51           C  
ATOM    280  CD1 LEU A  20     -12.368  13.874 -17.914  1.00  7.51           C  
ATOM    281  CD2 LEU A  20     -14.776  13.426 -18.088  1.00  7.51           C  
ATOM    282  H   LEU A  20     -12.901  10.292 -19.296  1.00  7.51           H  
ATOM    283  HA  LEU A  20     -15.171  11.694 -20.264  1.00  7.51           H  
ATOM    284 1HB  LEU A  20     -12.213  12.396 -20.118  1.00  7.51           H  
ATOM    285 2HB  LEU A  20     -13.481  13.575 -20.474  1.00  7.51           H  
ATOM    286  HG  LEU A  20     -13.340  11.990 -17.862  1.00  7.51           H  
ATOM    287 1HD1 LEU A  20     -12.480  14.036 -16.841  1.00  7.51           H  
ATOM    288 2HD1 LEU A  20     -11.386  13.451 -18.115  1.00  7.51           H  
ATOM    289 3HD1 LEU A  20     -12.472  14.823 -18.438  1.00  7.51           H  
ATOM    290 1HD2 LEU A  20     -14.865  13.566 -17.010  1.00  7.51           H  
ATOM    291 2HD2 LEU A  20     -14.917  14.357 -18.574  1.00  7.51           H  
ATOM    292 3HD2 LEU A  20     -15.525  12.709 -18.425  1.00  7.51           H  
ATOM    293  N   ILE A  21     -12.902  10.850 -22.518  1.00  7.31           N  
ATOM    294  CA  ILE A  21     -12.684  10.698 -23.950  1.00  7.31           C  
ATOM    295  C   ILE A  21     -13.700   9.737 -24.550  1.00  7.31           C  
ATOM    296  O   ILE A  21     -14.330  10.050 -25.570  1.00  7.31           O  
ATOM    297  CB  ILE A  21     -11.261  10.186 -24.228  1.00  7.31           C  
ATOM    298  CG1 ILE A  21     -10.242  11.266 -23.845  1.00  7.31           C  
ATOM    299  CG2 ILE A  21     -11.120   9.798 -25.690  1.00  7.31           C  
ATOM    300  CD1 ILE A  21      -8.822  10.758 -23.783  1.00  7.31           C  
ATOM    301  H   ILE A  21     -12.184  10.517 -21.874  1.00  7.31           H  
ATOM    302  HA  ILE A  21     -12.803  11.666 -24.425  1.00  7.31           H  
ATOM    303  HB  ILE A  21     -11.064   9.315 -23.598  1.00  7.31           H  
ATOM    304 1HG1 ILE A  21     -10.289  12.068 -24.578  1.00  7.31           H  
ATOM    305 2HG1 ILE A  21     -10.510  11.675 -22.874  1.00  7.31           H  
ATOM    306 1HG2 ILE A  21     -10.112   9.430 -25.869  1.00  7.31           H  
ATOM    307 2HG2 ILE A  21     -11.839   9.016 -25.928  1.00  7.31           H  
ATOM    308 3HG2 ILE A  21     -11.307  10.668 -26.318  1.00  7.31           H  
ATOM    309 1HD1 ILE A  21      -8.157  11.575 -23.506  1.00  7.31           H  
ATOM    310 2HD1 ILE A  21      -8.757   9.966 -23.034  1.00  7.31           H  
ATOM    311 3HD1 ILE A  21      -8.532  10.366 -24.756  1.00  7.31           H  
ATOM    312  N   SER A  22     -13.895   8.584 -23.897  1.00  7.13           N  
ATOM    313  CA  SER A  22     -14.835   7.589 -24.381  1.00  7.13           C  
ATOM    314  C   SER A  22     -16.241   8.172 -24.409  1.00  7.13           C  
ATOM    315  O   SER A  22     -16.982   7.996 -25.387  1.00  7.13           O  
ATOM    316  CB  SER A  22     -14.806   6.384 -23.461  1.00  7.13           C  
ATOM    317  OG  SER A  22     -13.547   5.765 -23.484  1.00  7.13           O  
ATOM    318  H   SER A  22     -13.355   8.368 -23.056  1.00  7.13           H  
ATOM    319  HA  SER A  22     -14.552   7.294 -25.390  1.00  7.13           H  
ATOM    320 1HB  SER A  22     -15.041   6.696 -22.442  1.00  7.13           H  
ATOM    321 2HB  SER A  22     -15.569   5.675 -23.772  1.00  7.13           H  
ATOM    322  HG  SER A  22     -12.950   6.370 -22.977  1.00  7.13           H  
ATOM    323  N   THR A  23     -16.581   8.922 -23.357  1.00  7.00           N  
ATOM    324  CA  THR A  23     -17.877   9.546 -23.238  1.00  7.00           C  
ATOM    325  C   THR A  23     -18.094  10.534 -24.346  1.00  7.00           C  
ATOM    326  O   THR A  23     -19.131  10.492 -24.998  1.00  7.00           O  
ATOM    327  CB  THR A  23     -18.030  10.281 -21.902  1.00  7.00           C  
ATOM    328  OG1 THR A  23     -17.920   9.349 -20.823  1.00  7.00           O  
ATOM    329  CG2 THR A  23     -19.372  10.984 -21.849  1.00  7.00           C  
ATOM    330  H   THR A  23     -15.928   9.031 -22.587  1.00  7.00           H  
ATOM    331  HA  THR A  23     -18.643   8.779 -23.305  1.00  7.00           H  
ATOM    332  HB  THR A  23     -17.236  11.021 -21.804  1.00  7.00           H  
ATOM    333  HG1 THR A  23     -16.998   9.005 -20.796  1.00  7.00           H  
ATOM    334 1HG2 THR A  23     -19.456  11.499 -20.897  1.00  7.00           H  
ATOM    335 2HG2 THR A  23     -19.439  11.704 -22.667  1.00  7.00           H  
ATOM    336 3HG2 THR A  23     -20.173  10.251 -21.941  1.00  7.00           H  
ATOM    337  N   ARG A  24     -17.108  11.395 -24.605  1.00  6.88           N  
ATOM    338  CA  ARG A  24     -17.254  12.381 -25.659  1.00  6.88           C  
ATOM    339  C   ARG A  24     -17.454  11.731 -27.015  1.00  6.88           C  
ATOM    340  O   ARG A  24     -18.255  12.206 -27.826  1.00  6.88           O  
ATOM    341  CB  ARG A  24     -16.038  13.288 -25.714  1.00  6.88           C  
ATOM    342  CG  ARG A  24     -15.920  14.311 -24.594  1.00  6.88           C  
ATOM    343  CD  ARG A  24     -14.620  15.008 -24.638  1.00  6.88           C  
ATOM    344  NE  ARG A  24     -14.566  16.109 -23.699  1.00  6.88           N  
ATOM    345  CZ  ARG A  24     -13.436  16.695 -23.258  1.00  6.88           C  
ATOM    346  NH1 ARG A  24     -12.264  16.247 -23.654  1.00  6.88           N  
ATOM    347  NH2 ARG A  24     -13.499  17.726 -22.431  1.00  6.88           N  
ATOM    348  H   ARG A  24     -16.258  11.394 -24.038  1.00  6.88           H  
ATOM    349  HA  ARG A  24     -18.124  12.975 -25.421  1.00  6.88           H  
ATOM    350 1HB  ARG A  24     -15.137  12.673 -25.686  1.00  6.88           H  
ATOM    351 2HB  ARG A  24     -16.036  13.831 -26.657  1.00  6.88           H  
ATOM    352 1HG  ARG A  24     -16.681  15.064 -24.690  1.00  6.88           H  
ATOM    353 2HG  ARG A  24     -16.035  13.822 -23.639  1.00  6.88           H  
ATOM    354 1HD  ARG A  24     -13.830  14.300 -24.380  1.00  6.88           H  
ATOM    355 2HD  ARG A  24     -14.450  15.400 -25.637  1.00  6.88           H  
ATOM    356  HE  ARG A  24     -15.449  16.485 -23.378  1.00  6.88           H  
ATOM    357 1HH1 ARG A  24     -12.213  15.460 -24.287  1.00  6.88           H  
ATOM    358 2HH1 ARG A  24     -11.417  16.689 -23.327  1.00  6.88           H  
ATOM    359 1HH2 ARG A  24     -14.401  18.093 -22.137  1.00  6.88           H  
ATOM    360 2HH2 ARG A  24     -12.650  18.165 -22.108  1.00  6.88           H  
ATOM    361  N   GLY A  25     -16.742  10.633 -27.258  1.00  6.72           N  
ATOM    362  CA  GLY A  25     -16.862   9.911 -28.510  1.00  6.72           C  
ATOM    363  C   GLY A  25     -18.296   9.446 -28.723  1.00  6.72           C  
ATOM    364  O   GLY A  25     -18.901   9.703 -29.764  1.00  6.72           O  
ATOM    365  H   GLY A  25     -16.075  10.301 -26.559  1.00  6.72           H  
ATOM    366 1HA  GLY A  25     -16.549  10.549 -29.334  1.00  6.72           H  
ATOM    367 2HA  GLY A  25     -16.195   9.049 -28.488  1.00  6.72           H  
ATOM    368  N   MET A  26     -18.832   8.742 -27.729  1.00  6.45           N  
ATOM    369  CA  MET A  26     -20.186   8.206 -27.790  1.00  6.45           C  
ATOM    370  C   MET A  26     -21.264   9.293 -27.770  1.00  6.45           C  
ATOM    371  O   MET A  26     -22.302   9.175 -28.422  1.00  6.45           O  
ATOM    372  CB  MET A  26     -20.375   7.286 -26.593  1.00  6.45           C  
ATOM    373  CG  MET A  26     -19.571   5.999 -26.660  1.00  6.45           C  
ATOM    374  SD  MET A  26     -19.973   4.873 -25.326  1.00  6.45           S  
ATOM    375  CE  MET A  26     -19.166   5.738 -23.977  1.00  6.45           C  
ATOM    376  H   MET A  26     -18.267   8.569 -26.894  1.00  6.45           H  
ATOM    377  HA  MET A  26     -20.291   7.641 -28.715  1.00  6.45           H  
ATOM    378 1HB  MET A  26     -20.071   7.818 -25.688  1.00  6.45           H  
ATOM    379 2HB  MET A  26     -21.429   7.032 -26.488  1.00  6.45           H  
ATOM    380 1HG  MET A  26     -19.757   5.499 -27.607  1.00  6.45           H  
ATOM    381 2HG  MET A  26     -18.508   6.239 -26.600  1.00  6.45           H  
ATOM    382 1HE  MET A  26     -19.309   5.186 -23.049  1.00  6.45           H  
ATOM    383 2HE  MET A  26     -18.103   5.828 -24.188  1.00  6.45           H  
ATOM    384 3HE  MET A  26     -19.601   6.729 -23.878  1.00  6.45           H  
ATOM    385  N   ALA A  27     -21.031  10.329 -26.972  1.00  6.01           N  
ATOM    386  CA  ALA A  27     -21.951  11.438 -26.790  1.00  6.01           C  
ATOM    387  C   ALA A  27     -22.136  12.285 -28.037  1.00  6.01           C  
ATOM    388  O   ALA A  27     -23.262  12.702 -28.337  1.00  6.01           O  
ATOM    389  CB  ALA A  27     -21.456  12.310 -25.666  1.00  6.01           C  
ATOM    390  H   ALA A  27     -20.164  10.357 -26.450  1.00  6.01           H  
ATOM    391  HA  ALA A  27     -22.922  11.026 -26.522  1.00  6.01           H  
ATOM    392 1HB  ALA A  27     -22.150  13.131 -25.488  1.00  6.01           H  
ATOM    393 2HB  ALA A  27     -21.358  11.704 -24.783  1.00  6.01           H  
ATOM    394 3HB  ALA A  27     -20.495  12.692 -25.938  1.00  6.01           H  
ATOM    395  N   ALA A  28     -21.057  12.503 -28.803  1.00  5.39           N  
ATOM    396  CA  ALA A  28     -21.080  13.419 -29.948  1.00  5.39           C  
ATOM    397  C   ALA A  28     -21.766  12.860 -31.191  1.00  5.39           C  
ATOM    398  O   ALA A  28     -21.187  12.807 -32.279  1.00  5.39           O  
ATOM    399  CB  ALA A  28     -19.656  13.794 -30.308  1.00  5.39           C  
ATOM    400  H   ALA A  28     -20.156  12.102 -28.533  1.00  5.39           H  
ATOM    401  HA  ALA A  28     -21.621  14.313 -29.644  1.00  5.39           H  
ATOM    402 1HB  ALA A  28     -19.666  14.508 -31.126  1.00  5.39           H  
ATOM    403 2HB  ALA A  28     -19.166  14.238 -29.450  1.00  5.39           H  
ATOM    404 3HB  ALA A  28     -19.115  12.894 -30.608  1.00  5.39           H  
ATOM    405  N   THR A  29     -23.017  12.476 -31.007  1.00  4.61           N  
ATOM    406  CA  THR A  29     -23.908  11.992 -32.026  1.00  4.61           C  
ATOM    407  C   THR A  29     -25.175  12.788 -31.797  1.00  4.61           C  
ATOM    408  O   THR A  29     -26.061  12.876 -32.648  1.00  4.61           O  
ATOM    409  CB  THR A  29     -24.170  10.478 -31.883  1.00  4.61           C  
ATOM    410  OG1 THR A  29     -24.900  10.209 -30.675  1.00  4.61           O  
ATOM    411  CG2 THR A  29     -22.833   9.735 -31.808  1.00  4.61           C  
ATOM    412  H   THR A  29     -23.388  12.569 -30.074  1.00  4.61           H  
ATOM    413  HA  THR A  29     -23.512  12.217 -33.016  1.00  4.61           H  
ATOM    414  HB  THR A  29     -24.738  10.121 -32.739  1.00  4.61           H  
ATOM    415  HG1 THR A  29     -24.479  10.659 -29.931  1.00  4.61           H  
ATOM    416 1HG2 THR A  29     -23.017   8.668 -31.706  1.00  4.61           H  
ATOM    417 2HG2 THR A  29     -22.259   9.921 -32.715  1.00  4.61           H  
ATOM    418 3HG2 THR A  29     -22.265  10.079 -30.943  1.00  4.61           H  
ATOM    419  N   ALA A  30     -25.250  13.336 -30.581  1.00  3.74           N  
ATOM    420  CA  ALA A  30     -26.419  14.062 -30.108  1.00  3.74           C  
ATOM    421  C   ALA A  30     -26.688  15.320 -30.914  1.00  3.74           C  
ATOM    422  O   ALA A  30     -25.764  16.042 -31.291  1.00  3.74           O  
ATOM    423  CB  ALA A  30     -26.232  14.448 -28.650  1.00  3.74           C  
ATOM    424  H   ALA A  30     -24.461  13.210 -29.943  1.00  3.74           H  
ATOM    425  HA  ALA A  30     -27.284  13.407 -30.204  1.00  3.74           H  
ATOM    426 1HB  ALA A  30     -27.123  14.971 -28.297  1.00  3.74           H  
ATOM    427 2HB  ALA A  30     -26.069  13.553 -28.052  1.00  3.74           H  
ATOM    428 3HB  ALA A  30     -25.371  15.103 -28.560  1.00  3.74           H  
ATOM    429  N   ALA A  31     -27.968  15.610 -31.134  1.00  2.89           N  
ATOM    430  CA  ALA A  31     -28.347  16.859 -31.769  1.00  2.89           C  
ATOM    431  C   ALA A  31     -28.040  17.971 -30.777  1.00  2.89           C  
ATOM    432  O   ALA A  31     -28.208  17.753 -29.576  1.00  2.89           O  
ATOM    433  CB  ALA A  31     -29.822  16.859 -32.140  1.00  2.89           C  
ATOM    434  H   ALA A  31     -28.683  14.963 -30.836  1.00  2.89           H  
ATOM    435  HA  ALA A  31     -27.742  16.983 -32.663  1.00  2.89           H  
ATOM    436 1HB  ALA A  31     -30.092  17.804 -32.605  1.00  2.89           H  
ATOM    437 2HB  ALA A  31     -30.019  16.045 -32.836  1.00  2.89           H  
ATOM    438 3HB  ALA A  31     -30.422  16.721 -31.241  1.00  2.89           H  
ATOM    439  N   PRO A  32     -27.645  19.170 -31.213  1.00  2.16           N  
ATOM    440  CA  PRO A  32     -27.393  20.274 -30.327  1.00  2.16           C  
ATOM    441  C   PRO A  32     -28.709  20.798 -29.732  1.00  2.16           C  
ATOM    442  O   PRO A  32     -29.760  20.688 -30.365  1.00  2.16           O  
ATOM    443  CB  PRO A  32     -26.731  21.300 -31.252  1.00  2.16           C  
ATOM    444  CG  PRO A  32     -27.259  20.959 -32.641  1.00  2.16           C  
ATOM    445  CD  PRO A  32     -27.414  19.442 -32.637  1.00  2.16           C  
ATOM    446  HA  PRO A  32     -26.687  19.909 -29.577  1.00  2.16           H  
ATOM    447 1HB  PRO A  32     -26.999  22.318 -30.928  1.00  2.16           H  
ATOM    448 2HB  PRO A  32     -25.635  21.216 -31.169  1.00  2.16           H  
ATOM    449 1HG  PRO A  32     -28.214  21.481 -32.810  1.00  2.16           H  
ATOM    450 2HG  PRO A  32     -26.561  21.316 -33.413  1.00  2.16           H  
ATOM    451 1HD  PRO A  32     -28.277  19.164 -33.250  1.00  2.16           H  
ATOM    452 2HD  PRO A  32     -26.481  18.955 -32.971  1.00  2.16           H  
ATOM    453  N   PRO A  33     -28.659  21.371 -28.526  1.00  1.60           N  
ATOM    454  CA  PRO A  33     -29.709  22.068 -27.793  1.00  1.60           C  
ATOM    455  C   PRO A  33     -29.977  23.486 -28.290  1.00  1.60           C  
ATOM    456  O   PRO A  33     -29.289  23.962 -29.197  1.00  1.60           O  
ATOM    457  CB  PRO A  33     -29.159  22.047 -26.391  1.00  1.60           C  
ATOM    458  CG  PRO A  33     -27.674  22.068 -26.554  1.00  1.60           C  
ATOM    459  CD  PRO A  33     -27.395  21.255 -27.753  1.00  1.60           C  
ATOM    460  HA  PRO A  33     -30.631  21.469 -27.846  1.00  1.60           H  
ATOM    461 1HB  PRO A  33     -29.508  22.948 -25.899  1.00  1.60           H  
ATOM    462 2HB  PRO A  33     -29.546  21.180 -25.835  1.00  1.60           H  
ATOM    463 1HG  PRO A  33     -27.311  23.083 -26.671  1.00  1.60           H  
ATOM    464 2HG  PRO A  33     -27.203  21.654 -25.658  1.00  1.60           H  
ATOM    465 1HD  PRO A  33     -26.542  21.713 -28.286  1.00  1.60           H  
ATOM    466 2HD  PRO A  33     -27.201  20.207 -27.457  1.00  1.60           H  
ATOM    467  N   LYS A  34     -31.005  24.149 -27.735  1.00  1.20           N  
ATOM    468  CA  LYS A  34     -31.268  25.545 -28.068  1.00  1.20           C  
ATOM    469  C   LYS A  34     -30.344  26.424 -27.232  1.00  1.20           C  
ATOM    470  O   LYS A  34     -29.660  27.303 -27.759  1.00  1.20           O  
ATOM    471  CB  LYS A  34     -32.729  25.915 -27.814  1.00  1.20           C  
ATOM    472  CG  LYS A  34     -33.078  27.335 -28.211  1.00  1.20           C  
ATOM    473  CD  LYS A  34     -34.562  27.618 -28.030  1.00  1.20           C  
ATOM    474  CE  LYS A  34     -34.910  29.037 -28.482  1.00  1.20           C  
ATOM    475  NZ  LYS A  34     -36.349  29.339 -28.296  1.00  1.20           N  
ATOM    476  H   LYS A  34     -31.561  23.736 -26.995  1.00  1.20           H  
ATOM    477  HA  LYS A  34     -31.037  25.710 -29.120  1.00  1.20           H  
ATOM    478 1HB  LYS A  34     -33.382  25.234 -28.361  1.00  1.20           H  
ATOM    479 2HB  LYS A  34     -32.959  25.800 -26.753  1.00  1.20           H  
ATOM    480 1HG  LYS A  34     -32.511  28.027 -27.587  1.00  1.20           H  
ATOM    481 2HG  LYS A  34     -32.803  27.501 -29.252  1.00  1.20           H  
ATOM    482 1HD  LYS A  34     -35.153  26.905 -28.606  1.00  1.20           H  
ATOM    483 2HD  LYS A  34     -34.835  27.507 -26.972  1.00  1.20           H  
ATOM    484 1HE  LYS A  34     -34.323  29.752 -27.910  1.00  1.20           H  
ATOM    485 2HE  LYS A  34     -34.665  29.140 -29.538  1.00  1.20           H  
ATOM    486 1HZ  LYS A  34     -36.554  30.269 -28.599  1.00  1.20           H  
ATOM    487 2HZ  LYS A  34     -36.914  28.682 -28.814  1.00  1.20           H  
ATOM    488 3HZ  LYS A  34     -36.592  29.250 -27.301  1.00  1.20           H  
ATOM    489  N   ALA A  35     -30.321  26.193 -25.913  1.00  0.93           N  
ATOM    490  CA  ALA A  35     -29.363  26.906 -25.083  1.00  0.93           C  
ATOM    491  C   ALA A  35     -28.030  26.406 -25.566  1.00  0.93           C  
ATOM    492  O   ALA A  35     -27.954  25.265 -26.004  1.00  0.93           O  
ATOM    493  CB  ALA A  35     -29.552  26.656 -23.601  1.00  0.93           C  
ATOM    494  H   ALA A  35     -30.933  25.489 -25.506  1.00  0.93           H  
ATOM    495  HA  ALA A  35     -29.435  27.972 -25.280  1.00  0.93           H  
ATOM    496 1HB  ALA A  35     -28.784  27.191 -23.045  1.00  0.93           H  
ATOM    497 2HB  ALA A  35     -30.537  27.008 -23.291  1.00  0.93           H  
ATOM    498 3HB  ALA A  35     -29.468  25.607 -23.403  1.00  0.93           H  
ATOM    499  N   ARG A  36     -26.994  27.225 -25.540  1.00  0.76           N  
ATOM    500  CA  ARG A  36     -25.698  26.729 -26.011  1.00  0.76           C  
ATOM    501  C   ARG A  36     -24.635  26.780 -24.953  1.00  0.76           C  
ATOM    502  O   ARG A  36     -23.446  26.620 -25.245  1.00  0.76           O  
ATOM    503  CB  ARG A  36     -25.256  27.447 -27.271  1.00  0.76           C  
ATOM    504  CG  ARG A  36     -26.185  27.209 -28.478  1.00  0.76           C  
ATOM    505  CD  ARG A  36     -26.156  25.743 -28.891  1.00  0.76           C  
ATOM    506  NE  ARG A  36     -27.078  25.428 -29.970  1.00  0.76           N  
ATOM    507  CZ  ARG A  36     -26.826  25.580 -31.281  1.00  0.76           C  
ATOM    508  NH1 ARG A  36     -25.669  26.067 -31.684  1.00  0.76           N  
ATOM    509  NH2 ARG A  36     -27.744  25.233 -32.166  1.00  0.76           N  
ATOM    510  H   ARG A  36     -27.100  28.168 -25.154  1.00  0.76           H  
ATOM    511  HA  ARG A  36     -25.816  25.683 -26.288  1.00  0.76           H  
ATOM    512 1HB  ARG A  36     -25.212  28.521 -27.083  1.00  0.76           H  
ATOM    513 2HB  ARG A  36     -24.254  27.117 -27.547  1.00  0.76           H  
ATOM    514 1HG  ARG A  36     -27.204  27.478 -28.222  1.00  0.76           H  
ATOM    515 2HG  ARG A  36     -25.854  27.811 -29.323  1.00  0.76           H  
ATOM    516 1HD  ARG A  36     -25.152  25.477 -29.217  1.00  0.76           H  
ATOM    517 2HD  ARG A  36     -26.424  25.122 -28.039  1.00  0.76           H  
ATOM    518  HE  ARG A  36     -27.986  25.024 -29.702  1.00  0.76           H  
ATOM    519 1HH1 ARG A  36     -24.967  26.325 -31.003  1.00  0.76           H  
ATOM    520 2HH1 ARG A  36     -25.483  26.178 -32.671  1.00  0.76           H  
ATOM    521 1HH2 ARG A  36     -28.636  24.857 -31.851  1.00  0.76           H  
ATOM    522 2HH2 ARG A  36     -27.563  25.341 -33.150  1.00  0.76           H  
ATOM    523  N   ASN A  37     -25.080  26.980 -23.725  1.00  0.65           N  
ATOM    524  CA  ASN A  37     -24.207  27.092 -22.576  1.00  0.65           C  
ATOM    525  C   ASN A  37     -24.867  26.475 -21.341  1.00  0.65           C  
ATOM    526  O   ASN A  37     -26.084  26.607 -21.155  1.00  0.65           O  
ATOM    527  CB  ASN A  37     -23.978  28.548 -22.300  1.00  0.65           C  
ATOM    528  CG  ASN A  37     -23.377  29.367 -23.429  1.00  0.65           C  
ATOM    529  OD1 ASN A  37     -22.170  29.420 -23.693  1.00  0.65           O  
ATOM    530  ND2 ASN A  37     -24.270  30.037 -24.109  1.00  0.65           N  
ATOM    531  H   ASN A  37     -26.075  27.079 -23.594  1.00  0.65           H  
ATOM    532  HA  ASN A  37     -23.272  26.566 -22.768  1.00  0.65           H  
ATOM    533 1HB  ASN A  37     -24.946  28.947 -22.129  1.00  0.65           H  
ATOM    534 2HB  ASN A  37     -23.390  28.674 -21.391  1.00  0.65           H  
ATOM    535 1HD2 ASN A  37     -23.997  30.634 -24.881  1.00  0.65           H  
ATOM    536 2HD2 ASN A  37     -25.242  29.966 -23.856  1.00  0.65           H  
ATOM    537  N   VAL A  38     -24.080  25.814 -20.510  1.00  0.60           N  
ATOM    538  CA  VAL A  38     -24.594  25.288 -19.238  1.00  0.60           C  
ATOM    539  C   VAL A  38     -23.716  25.681 -18.077  1.00  0.60           C  
ATOM    540  O   VAL A  38     -22.508  25.458 -18.095  1.00  0.60           O  
ATOM    541  CB  VAL A  38     -24.801  23.756 -19.228  1.00  0.60           C  
ATOM    542  CG1 VAL A  38     -25.177  23.341 -17.913  1.00  0.60           C  
ATOM    543  CG2 VAL A  38     -25.940  23.366 -20.050  1.00  0.60           C  
ATOM    544  H   VAL A  38     -23.084  25.747 -20.745  1.00  0.60           H  
ATOM    545  HA  VAL A  38     -25.574  25.728 -19.066  1.00  0.60           H  
ATOM    546  HB  VAL A  38     -23.888  23.267 -19.537  1.00  0.60           H  
ATOM    547 1HG1 VAL A  38     -25.341  22.281 -17.913  1.00  0.60           H  
ATOM    548 2HG1 VAL A  38     -24.393  23.600 -17.230  1.00  0.60           H  
ATOM    549 3HG1 VAL A  38     -26.092  23.852 -17.637  1.00  0.60           H  
ATOM    550 1HG2 VAL A  38     -26.072  22.299 -20.005  1.00  0.60           H  
ATOM    551 2HG2 VAL A  38     -26.787  23.846 -19.676  1.00  0.60           H  
ATOM    552 3HG2 VAL A  38     -25.808  23.648 -21.007  1.00  0.60           H  
ATOM    553  N   VAL A  39     -24.340  26.245 -17.058  1.00  0.58           N  
ATOM    554  CA  VAL A  39     -23.636  26.659 -15.864  1.00  0.58           C  
ATOM    555  C   VAL A  39     -24.016  25.747 -14.697  1.00  0.58           C  
ATOM    556  O   VAL A  39     -25.150  25.765 -14.208  1.00  0.58           O  
ATOM    557  CB  VAL A  39     -23.936  28.148 -15.624  1.00  0.58           C  
ATOM    558  CG1 VAL A  39     -23.278  28.629 -14.371  1.00  0.58           C  
ATOM    559  CG2 VAL A  39     -23.399  28.950 -16.814  1.00  0.58           C  
ATOM    560  H   VAL A  39     -25.351  26.365 -17.115  1.00  0.58           H  
ATOM    561  HA  VAL A  39     -22.565  26.559 -16.035  1.00  0.58           H  
ATOM    562  HB  VAL A  39     -24.984  28.297 -15.555  1.00  0.58           H  
ATOM    563 1HG1 VAL A  39     -23.489  29.692 -14.224  1.00  0.58           H  
ATOM    564 2HG1 VAL A  39     -23.657  28.062 -13.522  1.00  0.58           H  
ATOM    565 3HG1 VAL A  39     -22.217  28.476 -14.466  1.00  0.58           H  
ATOM    566 1HG2 VAL A  39     -23.586  29.994 -16.660  1.00  0.58           H  
ATOM    567 2HG2 VAL A  39     -22.336  28.796 -16.898  1.00  0.58           H  
ATOM    568 3HG2 VAL A  39     -23.884  28.625 -17.735  1.00  0.58           H  
ATOM    569  N   LEU A  40     -23.043  24.942 -14.277  1.00  0.58           N  
ATOM    570  CA  LEU A  40     -23.229  23.880 -13.295  1.00  0.58           C  
ATOM    571  C   LEU A  40     -22.749  24.293 -11.895  1.00  0.58           C  
ATOM    572  O   LEU A  40     -21.551  24.498 -11.682  1.00  0.58           O  
ATOM    573  CB  LEU A  40     -22.422  22.679 -13.765  1.00  0.58           C  
ATOM    574  CG  LEU A  40     -22.642  22.180 -15.226  1.00  0.58           C  
ATOM    575  CD1 LEU A  40     -21.685  21.132 -15.539  1.00  0.58           C  
ATOM    576  CD2 LEU A  40     -23.981  21.638 -15.380  1.00  0.58           C  
ATOM    577  H   LEU A  40     -22.128  25.027 -14.723  1.00  0.58           H  
ATOM    578  HA  LEU A  40     -24.286  23.626 -13.244  1.00  0.58           H  
ATOM    579 1HB  LEU A  40     -21.372  22.836 -13.599  1.00  0.58           H  
ATOM    580 2HB  LEU A  40     -22.736  21.904 -13.165  1.00  0.58           H  
ATOM    581  HG  LEU A  40     -22.472  23.007 -15.922  1.00  0.58           H  
ATOM    582 1HD1 LEU A  40     -21.824  20.798 -16.564  1.00  0.58           H  
ATOM    583 2HD1 LEU A  40     -20.697  21.548 -15.411  1.00  0.58           H  
ATOM    584 3HD1 LEU A  40     -21.826  20.313 -14.883  1.00  0.58           H  
ATOM    585 1HD2 LEU A  40     -24.102  21.276 -16.383  1.00  0.58           H  
ATOM    586 2HD2 LEU A  40     -24.142  20.829 -14.701  1.00  0.58           H  
ATOM    587 3HD2 LEU A  40     -24.664  22.430 -15.183  1.00  0.58           H  
ATOM    588  N   VAL A  41     -23.665  24.410 -10.941  1.00  0.60           N  
ATOM    589  CA  VAL A  41     -23.306  24.925  -9.619  1.00  0.60           C  
ATOM    590  C   VAL A  41     -23.279  23.786  -8.568  1.00  0.60           C  
ATOM    591  O   VAL A  41     -24.295  23.122  -8.339  1.00  0.60           O  
ATOM    592  CB  VAL A  41     -24.336  26.009  -9.233  1.00  0.60           C  
ATOM    593  CG1 VAL A  41     -23.980  26.586  -7.902  1.00  0.60           C  
ATOM    594  CG2 VAL A  41     -24.419  27.095 -10.316  1.00  0.60           C  
ATOM    595  H   VAL A  41     -24.633  24.178 -11.155  1.00  0.60           H  
ATOM    596  HA  VAL A  41     -22.315  25.370  -9.666  1.00  0.60           H  
ATOM    597  HB  VAL A  41     -25.309  25.537  -9.139  1.00  0.60           H  
ATOM    598 1HG1 VAL A  41     -24.722  27.317  -7.615  1.00  0.60           H  
ATOM    599 2HG1 VAL A  41     -23.936  25.799  -7.164  1.00  0.60           H  
ATOM    600 3HG1 VAL A  41     -23.002  27.067  -7.972  1.00  0.60           H  
ATOM    601 1HG2 VAL A  41     -25.166  27.835 -10.030  1.00  0.60           H  
ATOM    602 2HG2 VAL A  41     -23.466  27.573 -10.414  1.00  0.60           H  
ATOM    603 3HG2 VAL A  41     -24.705  26.644 -11.271  1.00  0.60           H  
ATOM    604  N   HIS A  42     -22.111  23.547  -7.939  1.00  0.64           N  
ATOM    605  CA  HIS A  42     -21.984  22.372  -7.024  1.00  0.64           C  
ATOM    606  C   HIS A  42     -22.677  22.493  -5.658  1.00  0.64           C  
ATOM    607  O   HIS A  42     -23.134  23.568  -5.274  1.00  0.64           O  
ATOM    608  CB  HIS A  42     -20.533  22.021  -6.753  1.00  0.64           C  
ATOM    609  CG  HIS A  42     -19.876  23.031  -5.982  1.00  0.64           C  
ATOM    610  ND1 HIS A  42     -20.106  23.224  -4.634  1.00  0.64           N  
ATOM    611  CD2 HIS A  42     -18.987  23.922  -6.341  1.00  0.64           C  
ATOM    612  CE1 HIS A  42     -19.389  24.210  -4.218  1.00  0.64           C  
ATOM    613  NE2 HIS A  42     -18.697  24.674  -5.236  1.00  0.64           N  
ATOM    614  H   HIS A  42     -21.305  24.160  -8.143  1.00  0.64           H  
ATOM    615  HA  HIS A  42     -22.438  21.508  -7.506  1.00  0.64           H  
ATOM    616 1HB  HIS A  42     -20.460  21.073  -6.232  1.00  0.64           H  
ATOM    617 2HB  HIS A  42     -19.994  21.915  -7.694  1.00  0.64           H  
ATOM    618  HD1 HIS A  42     -20.744  22.730  -4.008  1.00  0.64           H  
ATOM    619  HD2 HIS A  42     -18.526  24.107  -7.298  1.00  0.64           H  
ATOM    620  HE1 HIS A  42     -19.439  24.511  -3.176  1.00  0.64           H  
ATOM    621  N   GLY A  43     -22.695  21.369  -4.914  1.00  0.68           N  
ATOM    622  CA  GLY A  43     -23.396  21.250  -3.629  1.00  0.68           C  
ATOM    623  C   GLY A  43     -22.715  21.762  -2.360  1.00  0.68           C  
ATOM    624  O   GLY A  43     -21.690  22.435  -2.425  1.00  0.68           O  
ATOM    625  H   GLY A  43     -22.261  20.537  -5.290  1.00  0.68           H  
ATOM    626 1HA  GLY A  43     -24.340  21.775  -3.730  1.00  0.68           H  
ATOM    627 2HA  GLY A  43     -23.633  20.197  -3.488  1.00  0.68           H  
ATOM    628  N   LEU A  44     -23.275  21.379  -1.185  1.00  0.73           N  
ATOM    629  CA  LEU A  44     -22.832  21.891   0.130  1.00  0.73           C  
ATOM    630  C   LEU A  44     -21.381  21.625   0.464  1.00  0.73           C  
ATOM    631  O   LEU A  44     -20.656  22.505   0.913  1.00  0.73           O  
ATOM    632  CB  LEU A  44     -23.549  21.134   1.268  1.00  0.73           C  
ATOM    633  CG  LEU A  44     -25.040  21.306   1.542  1.00  0.73           C  
ATOM    634  CD1 LEU A  44     -25.491  20.243   2.519  1.00  0.73           C  
ATOM    635  CD2 LEU A  44     -25.269  22.587   2.166  1.00  0.73           C  
ATOM    636  H   LEU A  44     -24.078  20.763  -1.215  1.00  0.73           H  
ATOM    637  HA  LEU A  44     -23.027  22.960   0.173  1.00  0.73           H  
ATOM    638 1HB  LEU A  44     -23.398  20.075   1.101  1.00  0.73           H  
ATOM    639 2HB  LEU A  44     -23.036  21.398   2.195  1.00  0.73           H  
ATOM    640  HG  LEU A  44     -25.601  21.214   0.619  1.00  0.73           H  
ATOM    641 1HD1 LEU A  44     -26.542  20.368   2.729  1.00  0.73           H  
ATOM    642 2HD1 LEU A  44     -25.318  19.255   2.090  1.00  0.73           H  
ATOM    643 3HD1 LEU A  44     -24.929  20.347   3.439  1.00  0.73           H  
ATOM    644 1HD2 LEU A  44     -26.326  22.718   2.383  1.00  0.73           H  
ATOM    645 2HD2 LEU A  44     -24.700  22.622   3.085  1.00  0.73           H  
ATOM    646 3HD2 LEU A  44     -24.938  23.341   1.497  1.00  0.73           H  
ATOM    647  N   PHE A  45     -20.945  20.411   0.203  1.00  0.77           N  
ATOM    648  CA  PHE A  45     -19.606  20.011   0.572  1.00  0.77           C  
ATOM    649  C   PHE A  45     -18.929  19.425  -0.654  1.00  0.77           C  
ATOM    650  O   PHE A  45     -18.507  18.260  -0.664  1.00  0.77           O  
ATOM    651  CB  PHE A  45     -19.657  18.971   1.678  1.00  0.77           C  
ATOM    652  CG  PHE A  45     -20.426  19.328   2.916  1.00  0.77           C  
ATOM    653  CD1 PHE A  45     -21.709  18.838   3.092  1.00  0.77           C  
ATOM    654  CD2 PHE A  45     -19.888  20.130   3.904  1.00  0.77           C  
ATOM    655  CE1 PHE A  45     -22.435  19.131   4.216  1.00  0.77           C  
ATOM    656  CE2 PHE A  45     -20.628  20.427   5.030  1.00  0.77           C  
ATOM    657  CZ  PHE A  45     -21.895  19.929   5.180  1.00  0.77           C  
ATOM    658  H   PHE A  45     -21.569  19.744  -0.223  1.00  0.77           H  
ATOM    659  HA  PHE A  45     -19.038  20.882   0.907  1.00  0.77           H  
ATOM    660 1HB  PHE A  45     -20.047  18.031   1.287  1.00  0.77           H  
ATOM    661 2HB  PHE A  45     -18.667  18.807   2.000  1.00  0.77           H  
ATOM    662  HD1 PHE A  45     -22.138  18.203   2.321  1.00  0.77           H  
ATOM    663  HD2 PHE A  45     -18.875  20.532   3.787  1.00  0.77           H  
ATOM    664  HE1 PHE A  45     -23.439  18.730   4.338  1.00  0.77           H  
ATOM    665  HE2 PHE A  45     -20.211  21.060   5.801  1.00  0.77           H  
ATOM    666  HZ  PHE A  45     -22.466  20.170   6.067  1.00  0.77           H  
ATOM    667  N   ALA A  46     -18.856  20.227  -1.706  1.00  0.79           N  
ATOM    668  CA  ALA A  46     -18.398  19.749  -2.998  1.00  0.79           C  
ATOM    669  C   ALA A  46     -17.570  20.781  -3.735  1.00  0.79           C  
ATOM    670  O   ALA A  46     -17.570  21.973  -3.402  1.00  0.79           O  
ATOM    671  CB  ALA A  46     -19.605  19.382  -3.846  1.00  0.79           C  
ATOM    672  H   ALA A  46     -19.191  21.181  -1.617  1.00  0.79           H  
ATOM    673  HA  ALA A  46     -17.774  18.869  -2.843  1.00  0.79           H  
ATOM    674 1HB  ALA A  46     -19.273  19.016  -4.804  1.00  0.79           H  
ATOM    675 2HB  ALA A  46     -20.191  18.616  -3.344  1.00  0.79           H  
ATOM    676 3HB  ALA A  46     -20.210  20.267  -3.988  1.00  0.79           H  
ATOM    677  N   ASP A  47     -16.778  20.305  -4.680  1.00  0.81           N  
ATOM    678  CA  ASP A  47     -16.070  21.237  -5.526  1.00  0.81           C  
ATOM    679  C   ASP A  47     -16.578  21.085  -6.951  1.00  0.81           C  
ATOM    680  O   ASP A  47     -17.300  20.130  -7.271  1.00  0.81           O  
ATOM    681  CB  ASP A  47     -14.570  21.009  -5.509  1.00  0.81           C  
ATOM    682  CG  ASP A  47     -14.174  19.806  -6.245  1.00  0.81           C  
ATOM    683  OD1 ASP A  47     -14.623  18.722  -5.962  1.00  0.81           O  
ATOM    684  OD2 ASP A  47     -13.456  19.998  -7.210  1.00  0.81           O  
ATOM    685  H   ASP A  47     -16.738  19.313  -4.862  1.00  0.81           H  
ATOM    686  HA  ASP A  47     -16.278  22.252  -5.202  1.00  0.81           H  
ATOM    687 1HB  ASP A  47     -14.057  21.865  -5.935  1.00  0.81           H  
ATOM    688 2HB  ASP A  47     -14.228  20.912  -4.475  1.00  0.81           H  
ATOM    689  N   GLY A  48     -16.086  21.945  -7.828  1.00  0.81           N  
ATOM    690  CA  GLY A  48     -16.405  21.917  -9.254  1.00  0.81           C  
ATOM    691  C   GLY A  48     -16.084  20.584  -9.968  1.00  0.81           C  
ATOM    692  O   GLY A  48     -16.748  20.242 -10.953  1.00  0.81           O  
ATOM    693  H   GLY A  48     -15.506  22.699  -7.461  1.00  0.81           H  
ATOM    694 1HA  GLY A  48     -17.465  22.145  -9.377  1.00  0.81           H  
ATOM    695 2HA  GLY A  48     -15.862  22.724  -9.744  1.00  0.81           H  
ATOM    696  N   SER A  49     -15.107  19.805  -9.472  1.00  0.81           N  
ATOM    697  CA  SER A  49     -14.720  18.533 -10.090  1.00  0.81           C  
ATOM    698  C   SER A  49     -15.863  17.529 -10.157  1.00  0.81           C  
ATOM    699  O   SER A  49     -15.841  16.613 -10.988  1.00  0.81           O  
ATOM    700  CB  SER A  49     -13.606  17.867  -9.311  1.00  0.81           C  
ATOM    701  OG  SER A  49     -12.451  18.635  -9.313  1.00  0.81           O  
ATOM    702  H   SER A  49     -14.578  20.089  -8.641  1.00  0.81           H  
ATOM    703  HA  SER A  49     -14.375  18.736 -11.103  1.00  0.81           H  
ATOM    704 1HB  SER A  49     -13.930  17.689  -8.285  1.00  0.81           H  
ATOM    705 2HB  SER A  49     -13.396  16.899  -9.755  1.00  0.81           H  
ATOM    706  HG  SER A  49     -12.608  19.273  -8.579  1.00  0.81           H  
ATOM    707  N   CYS A  50     -16.884  17.700  -9.313  1.00  0.81           N  
ATOM    708  CA  CYS A  50     -18.009  16.774  -9.274  1.00  0.81           C  
ATOM    709  C   CYS A  50     -18.804  16.767 -10.579  1.00  0.81           C  
ATOM    710  O   CYS A  50     -19.588  15.856 -10.837  1.00  0.81           O  
ATOM    711  CB  CYS A  50     -18.945  17.135  -8.127  1.00  0.81           C  
ATOM    712  SG  CYS A  50     -18.175  16.989  -6.510  1.00  0.81           S  
ATOM    713  H   CYS A  50     -16.876  18.494  -8.665  1.00  0.81           H  
ATOM    714  HA  CYS A  50     -17.609  15.781  -9.110  1.00  0.81           H  
ATOM    715 1HB  CYS A  50     -19.285  18.168  -8.247  1.00  0.81           H  
ATOM    716 2HB  CYS A  50     -19.823  16.489  -8.150  1.00  0.81           H  
ATOM    717  HG  CYS A  50     -17.337  18.037  -6.694  1.00  0.81           H  
ATOM    718  N   TRP A  51     -18.619  17.800 -11.389  1.00  0.81           N  
ATOM    719  CA  TRP A  51     -19.300  17.945 -12.655  1.00  0.81           C  
ATOM    720  C   TRP A  51     -18.458  17.563 -13.868  1.00  0.81           C  
ATOM    721  O   TRP A  51     -18.935  17.697 -14.993  1.00  0.81           O  
ATOM    722  CB  TRP A  51     -19.681  19.383 -12.834  1.00  0.81           C  
ATOM    723  CG  TRP A  51     -20.654  19.905 -11.857  1.00  0.81           C  
ATOM    724  CD1 TRP A  51     -20.339  20.651 -10.780  1.00  0.81           C  
ATOM    725  CD2 TRP A  51     -22.099  19.796 -11.855  1.00  0.81           C  
ATOM    726  NE1 TRP A  51     -21.462  21.008 -10.110  1.00  0.81           N  
ATOM    727  CE2 TRP A  51     -22.551  20.505 -10.751  1.00  0.81           C  
ATOM    728  CE3 TRP A  51     -23.035  19.184 -12.699  1.00  0.81           C  
ATOM    729  CZ2 TRP A  51     -23.891  20.624 -10.454  1.00  0.81           C  
ATOM    730  CZ3 TRP A  51     -24.386  19.329 -12.397  1.00  0.81           C  
ATOM    731  CH2 TRP A  51     -24.791  20.027 -11.298  1.00  0.81           C  
ATOM    732  H   TRP A  51     -17.958  18.531 -11.123  1.00  0.81           H  
ATOM    733  HA  TRP A  51     -20.196  17.324 -12.639  1.00  0.81           H  
ATOM    734 1HB  TRP A  51     -18.779  19.997 -12.764  1.00  0.81           H  
ATOM    735 2HB  TRP A  51     -20.068  19.511 -13.820  1.00  0.81           H  
ATOM    736  HD1 TRP A  51     -19.327  20.932 -10.495  1.00  0.81           H  
ATOM    737  HE1 TRP A  51     -21.477  21.571  -9.281  1.00  0.81           H  
ATOM    738  HE3 TRP A  51     -22.716  18.623 -13.571  1.00  0.81           H  
ATOM    739  HZ2 TRP A  51     -24.248  21.165  -9.596  1.00  0.81           H  
ATOM    740  HZ3 TRP A  51     -25.113  18.858 -13.056  1.00  0.81           H  
ATOM    741  HH2 TRP A  51     -25.846  20.110 -11.072  1.00  0.81           H  
ATOM    742  N   SER A  52     -17.220  17.101 -13.678  1.00  0.82           N  
ATOM    743  CA  SER A  52     -16.340  16.855 -14.829  1.00  0.82           C  
ATOM    744  C   SER A  52     -16.923  15.888 -15.868  1.00  0.82           C  
ATOM    745  O   SER A  52     -16.850  16.137 -17.077  1.00  0.82           O  
ATOM    746  CB  SER A  52     -14.997  16.330 -14.350  1.00  0.82           C  
ATOM    747  OG  SER A  52     -14.146  16.085 -15.439  1.00  0.82           O  
ATOM    748  H   SER A  52     -16.861  16.956 -12.732  1.00  0.82           H  
ATOM    749  HA  SER A  52     -16.169  17.811 -15.323  1.00  0.82           H  
ATOM    750 1HB  SER A  52     -14.541  17.056 -13.674  1.00  0.82           H  
ATOM    751 2HB  SER A  52     -15.148  15.410 -13.787  1.00  0.82           H  
ATOM    752  HG  SER A  52     -14.622  15.459 -15.991  1.00  0.82           H  
ATOM    753  N   GLU A  53     -17.516  14.789 -15.409  1.00  0.85           N  
ATOM    754  CA  GLU A  53     -18.065  13.787 -16.320  1.00  0.85           C  
ATOM    755  C   GLU A  53     -19.238  14.384 -17.130  1.00  0.85           C  
ATOM    756  O   GLU A  53     -19.391  14.115 -18.331  1.00  0.85           O  
ATOM    757  CB  GLU A  53     -18.529  12.582 -15.495  1.00  0.85           C  
ATOM    758  CG  GLU A  53     -17.406  11.795 -14.730  1.00  0.85           C  
ATOM    759  CD  GLU A  53     -16.408  10.993 -15.565  1.00  0.85           C  
ATOM    760  OE1 GLU A  53     -16.824  10.165 -16.344  1.00  0.85           O  
ATOM    761  OE2 GLU A  53     -15.230  11.209 -15.403  1.00  0.85           O  
ATOM    762  H   GLU A  53     -17.571  14.642 -14.411  1.00  0.85           H  
ATOM    763  HA  GLU A  53     -17.297  13.476 -17.015  1.00  0.85           H  
ATOM    764 1HB  GLU A  53     -19.259  12.915 -14.751  1.00  0.85           H  
ATOM    765 2HB  GLU A  53     -19.035  11.876 -16.150  1.00  0.85           H  
ATOM    766 1HG  GLU A  53     -16.845  12.518 -14.137  1.00  0.85           H  
ATOM    767 2HG  GLU A  53     -17.898  11.115 -14.029  1.00  0.85           H  
ATOM    768  N   VAL A  54     -20.028  15.237 -16.464  1.00  0.88           N  
ATOM    769  CA  VAL A  54     -21.189  15.899 -17.054  1.00  0.88           C  
ATOM    770  C   VAL A  54     -20.743  16.932 -18.081  1.00  0.88           C  
ATOM    771  O   VAL A  54     -21.269  16.984 -19.195  1.00  0.88           O  
ATOM    772  CB  VAL A  54     -22.044  16.572 -15.950  1.00  0.88           C  
ATOM    773  CG1 VAL A  54     -23.148  17.406 -16.562  1.00  0.88           C  
ATOM    774  CG2 VAL A  54     -22.639  15.494 -15.021  1.00  0.88           C  
ATOM    775  H   VAL A  54     -19.809  15.427 -15.495  1.00  0.88           H  
ATOM    776  HA  VAL A  54     -21.799  15.147 -17.556  1.00  0.88           H  
ATOM    777  HB  VAL A  54     -21.412  17.242 -15.369  1.00  0.88           H  
ATOM    778 1HG1 VAL A  54     -23.722  17.884 -15.772  1.00  0.88           H  
ATOM    779 2HG1 VAL A  54     -22.701  18.162 -17.192  1.00  0.88           H  
ATOM    780 3HG1 VAL A  54     -23.803  16.773 -17.158  1.00  0.88           H  
ATOM    781 1HG2 VAL A  54     -23.227  15.964 -14.238  1.00  0.88           H  
ATOM    782 2HG2 VAL A  54     -23.278  14.824 -15.602  1.00  0.88           H  
ATOM    783 3HG2 VAL A  54     -21.830  14.918 -14.568  1.00  0.88           H  
ATOM    784  N   ILE A  55     -19.733  17.720 -17.723  1.00  0.92           N  
ATOM    785  CA  ILE A  55     -19.222  18.753 -18.608  1.00  0.92           C  
ATOM    786  C   ILE A  55     -18.688  18.178 -19.892  1.00  0.92           C  
ATOM    787  O   ILE A  55     -19.022  18.663 -20.973  1.00  0.92           O  
ATOM    788  CB  ILE A  55     -18.091  19.538 -17.927  1.00  0.92           C  
ATOM    789  CG1 ILE A  55     -18.659  20.339 -16.834  1.00  0.92           C  
ATOM    790  CG2 ILE A  55     -17.367  20.410 -18.922  1.00  0.92           C  
ATOM    791  CD1 ILE A  55     -17.656  20.911 -15.911  1.00  0.92           C  
ATOM    792  H   ILE A  55     -19.333  17.618 -16.793  1.00  0.92           H  
ATOM    793  HA  ILE A  55     -20.032  19.436 -18.843  1.00  0.92           H  
ATOM    794  HB  ILE A  55     -17.387  18.833 -17.484  1.00  0.92           H  
ATOM    795 1HG1 ILE A  55     -19.224  21.160 -17.272  1.00  0.92           H  
ATOM    796 2HG1 ILE A  55     -19.335  19.715 -16.272  1.00  0.92           H  
ATOM    797 1HG2 ILE A  55     -16.570  20.947 -18.417  1.00  0.92           H  
ATOM    798 2HG2 ILE A  55     -16.943  19.789 -19.708  1.00  0.92           H  
ATOM    799 3HG2 ILE A  55     -18.052  21.119 -19.354  1.00  0.92           H  
ATOM    800 1HD1 ILE A  55     -18.172  21.472 -15.163  1.00  0.92           H  
ATOM    801 2HD1 ILE A  55     -17.090  20.107 -15.442  1.00  0.92           H  
ATOM    802 3HD1 ILE A  55     -16.980  21.563 -16.460  1.00  0.92           H  
ATOM    803  N   ALA A  56     -17.886  17.125 -19.802  1.00  0.97           N  
ATOM    804  CA  ALA A  56     -17.346  16.549 -21.021  1.00  0.97           C  
ATOM    805  C   ALA A  56     -18.451  16.063 -21.953  1.00  0.97           C  
ATOM    806  O   ALA A  56     -18.391  16.298 -23.166  1.00  0.97           O  
ATOM    807  CB  ALA A  56     -16.420  15.408 -20.670  1.00  0.97           C  
ATOM    808  H   ALA A  56     -17.633  16.742 -18.886  1.00  0.97           H  
ATOM    809  HA  ALA A  56     -16.786  17.325 -21.543  1.00  0.97           H  
ATOM    810 1HB  ALA A  56     -15.987  14.976 -21.557  1.00  0.97           H  
ATOM    811 2HB  ALA A  56     -15.635  15.804 -20.039  1.00  0.97           H  
ATOM    812 3HB  ALA A  56     -16.982  14.639 -20.132  1.00  0.97           H  
ATOM    813  N   ARG A  57     -19.498  15.447 -21.394  1.00  1.02           N  
ATOM    814  CA  ARG A  57     -20.581  14.956 -22.230  1.00  1.02           C  
ATOM    815  C   ARG A  57     -21.380  16.118 -22.847  1.00  1.02           C  
ATOM    816  O   ARG A  57     -21.739  16.078 -24.031  1.00  1.02           O  
ATOM    817  CB  ARG A  57     -21.468  14.042 -21.420  1.00  1.02           C  
ATOM    818  CG  ARG A  57     -22.533  13.322 -22.214  1.00  1.02           C  
ATOM    819  CD  ARG A  57     -23.229  12.298 -21.407  1.00  1.02           C  
ATOM    820  NE  ARG A  57     -24.428  11.793 -22.078  1.00  1.02           N  
ATOM    821  CZ  ARG A  57     -24.457  10.801 -22.986  1.00  1.02           C  
ATOM    822  NH1 ARG A  57     -23.348  10.186 -23.334  1.00  1.02           N  
ATOM    823  NH2 ARG A  57     -25.612  10.446 -23.525  1.00  1.02           N  
ATOM    824  H   ARG A  57     -19.528  15.270 -20.384  1.00  1.02           H  
ATOM    825  HA  ARG A  57     -20.147  14.369 -23.039  1.00  1.02           H  
ATOM    826 1HB  ARG A  57     -20.868  13.312 -20.902  1.00  1.02           H  
ATOM    827 2HB  ARG A  57     -21.972  14.633 -20.648  1.00  1.02           H  
ATOM    828 1HG  ARG A  57     -23.243  14.013 -22.652  1.00  1.02           H  
ATOM    829 2HG  ARG A  57     -22.038  12.800 -22.991  1.00  1.02           H  
ATOM    830 1HD  ARG A  57     -22.551  11.458 -21.256  1.00  1.02           H  
ATOM    831 2HD  ARG A  57     -23.499  12.700 -20.445  1.00  1.02           H  
ATOM    832  HE  ARG A  57     -25.316  12.230 -21.843  1.00  1.02           H  
ATOM    833 1HH1 ARG A  57     -22.470  10.454 -22.913  1.00  1.02           H  
ATOM    834 2HH1 ARG A  57     -23.376   9.435 -24.008  1.00  1.02           H  
ATOM    835 1HH2 ARG A  57     -26.481  10.927 -23.242  1.00  1.02           H  
ATOM    836 2HH2 ARG A  57     -25.645   9.702 -24.203  1.00  1.02           H  
ATOM    837  N   LEU A  58     -21.622  17.174 -22.066  1.00  1.07           N  
ATOM    838  CA  LEU A  58     -22.343  18.333 -22.583  1.00  1.07           C  
ATOM    839  C   LEU A  58     -21.576  19.004 -23.719  1.00  1.07           C  
ATOM    840  O   LEU A  58     -22.169  19.402 -24.731  1.00  1.07           O  
ATOM    841  CB  LEU A  58     -22.563  19.353 -21.468  1.00  1.07           C  
ATOM    842  CG  LEU A  58     -23.592  19.006 -20.375  1.00  1.07           C  
ATOM    843  CD1 LEU A  58     -23.523  20.001 -19.246  1.00  1.07           C  
ATOM    844  CD2 LEU A  58     -24.960  19.044 -20.981  1.00  1.07           C  
ATOM    845  H   LEU A  58     -21.320  17.164 -21.090  1.00  1.07           H  
ATOM    846  HA  LEU A  58     -23.308  18.000 -22.959  1.00  1.07           H  
ATOM    847 1HB  LEU A  58     -21.608  19.489 -20.967  1.00  1.07           H  
ATOM    848 2HB  LEU A  58     -22.836  20.278 -21.920  1.00  1.07           H  
ATOM    849  HG  LEU A  58     -23.380  18.021 -19.980  1.00  1.07           H  
ATOM    850 1HD1 LEU A  58     -24.255  19.739 -18.492  1.00  1.07           H  
ATOM    851 2HD1 LEU A  58     -22.530  19.980 -18.809  1.00  1.07           H  
ATOM    852 3HD1 LEU A  58     -23.734  20.981 -19.628  1.00  1.07           H  
ATOM    853 1HD2 LEU A  58     -25.700  18.789 -20.232  1.00  1.07           H  
ATOM    854 2HD2 LEU A  58     -25.170  20.036 -21.373  1.00  1.07           H  
ATOM    855 3HD2 LEU A  58     -24.987  18.321 -21.782  1.00  1.07           H  
ATOM    856  N   GLN A  59     -20.251  19.080 -23.585  1.00  1.11           N  
ATOM    857  CA  GLN A  59     -19.431  19.686 -24.623  1.00  1.11           C  
ATOM    858  C   GLN A  59     -19.486  18.842 -25.893  1.00  1.11           C  
ATOM    859  O   GLN A  59     -19.608  19.375 -26.999  1.00  1.11           O  
ATOM    860  CB  GLN A  59     -18.014  19.917 -24.091  1.00  1.11           C  
ATOM    861  CG  GLN A  59     -17.980  21.032 -22.998  1.00  1.11           C  
ATOM    862  CD  GLN A  59     -16.629  21.216 -22.363  1.00  1.11           C  
ATOM    863  OE1 GLN A  59     -15.711  20.420 -22.614  1.00  1.11           O  
ATOM    864  NE2 GLN A  59     -16.470  22.250 -21.522  1.00  1.11           N  
ATOM    865  H   GLN A  59     -19.808  18.745 -22.727  1.00  1.11           H  
ATOM    866  HA  GLN A  59     -19.840  20.648 -24.878  1.00  1.11           H  
ATOM    867 1HB  GLN A  59     -17.644  18.992 -23.644  1.00  1.11           H  
ATOM    868 2HB  GLN A  59     -17.346  20.191 -24.905  1.00  1.11           H  
ATOM    869 1HG  GLN A  59     -18.270  21.977 -23.461  1.00  1.11           H  
ATOM    870 2HG  GLN A  59     -18.691  20.779 -22.221  1.00  1.11           H  
ATOM    871 1HE2 GLN A  59     -15.587  22.396 -21.081  1.00  1.11           H  
ATOM    872 2HE2 GLN A  59     -17.237  22.894 -21.291  1.00  1.11           H  
ATOM    873  N   ALA A  60     -19.471  17.517 -25.739  1.00  1.10           N  
ATOM    874  CA  ALA A  60     -19.569  16.594 -26.867  1.00  1.10           C  
ATOM    875  C   ALA A  60     -20.878  16.779 -27.630  1.00  1.10           C  
ATOM    876  O   ALA A  60     -20.930  16.634 -28.852  1.00  1.10           O  
ATOM    877  CB  ALA A  60     -19.463  15.191 -26.371  1.00  1.10           C  
ATOM    878  H   ALA A  60     -19.350  17.128 -24.802  1.00  1.10           H  
ATOM    879  HA  ALA A  60     -18.745  16.800 -27.547  1.00  1.10           H  
ATOM    880 1HB  ALA A  60     -19.501  14.498 -27.195  1.00  1.10           H  
ATOM    881 2HB  ALA A  60     -18.542  15.100 -25.861  1.00  1.10           H  
ATOM    882 3HB  ALA A  60     -20.275  14.995 -25.694  1.00  1.10           H  
ATOM    883  N   ALA A  61     -21.929  17.151 -26.901  1.00  1.06           N  
ATOM    884  CA  ALA A  61     -23.265  17.358 -27.451  1.00  1.06           C  
ATOM    885  C   ALA A  61     -23.410  18.712 -28.157  1.00  1.06           C  
ATOM    886  O   ALA A  61     -24.493  19.047 -28.643  1.00  1.06           O  
ATOM    887  CB  ALA A  61     -24.296  17.259 -26.349  1.00  1.06           C  
ATOM    888  H   ALA A  61     -21.808  17.227 -25.889  1.00  1.06           H  
ATOM    889  HA  ALA A  61     -23.446  16.574 -28.186  1.00  1.06           H  
ATOM    890 1HB  ALA A  61     -25.294  17.377 -26.771  1.00  1.06           H  
ATOM    891 2HB  ALA A  61     -24.212  16.284 -25.869  1.00  1.06           H  
ATOM    892 3HB  ALA A  61     -24.118  18.038 -25.616  1.00  1.06           H  
ATOM    893  N   GLY A  62     -22.341  19.517 -28.185  1.00  0.98           N  
ATOM    894  CA  GLY A  62     -22.402  20.815 -28.836  1.00  0.98           C  
ATOM    895  C   GLY A  62     -22.725  21.974 -27.899  1.00  0.98           C  
ATOM    896  O   GLY A  62     -23.144  23.039 -28.361  1.00  0.98           O  
ATOM    897  H   GLY A  62     -21.457  19.230 -27.766  1.00  0.98           H  
ATOM    898 1HA  GLY A  62     -21.441  21.004 -29.315  1.00  0.98           H  
ATOM    899 2HA  GLY A  62     -23.142  20.779 -29.633  1.00  0.98           H  
ATOM    900  N   LEU A  63     -22.541  21.790 -26.590  1.00  0.89           N  
ATOM    901  CA  LEU A  63     -22.840  22.865 -25.651  1.00  0.89           C  
ATOM    902  C   LEU A  63     -21.675  23.298 -24.726  1.00  0.89           C  
ATOM    903  O   LEU A  63     -20.956  22.486 -24.145  1.00  0.89           O  
ATOM    904  CB  LEU A  63     -24.071  22.446 -24.854  1.00  0.89           C  
ATOM    905  CG  LEU A  63     -24.427  23.388 -23.863  1.00  0.89           C  
ATOM    906  CD1 LEU A  63     -25.950  23.486 -23.708  1.00  0.89           C  
ATOM    907  CD2 LEU A  63     -23.741  22.947 -22.639  1.00  0.89           C  
ATOM    908  H   LEU A  63     -22.215  20.894 -26.223  1.00  0.89           H  
ATOM    909  HA  LEU A  63     -23.121  23.745 -26.229  1.00  0.89           H  
ATOM    910 1HB  LEU A  63     -24.902  22.336 -25.537  1.00  0.89           H  
ATOM    911 2HB  LEU A  63     -23.877  21.485 -24.371  1.00  0.89           H  
ATOM    912  HG  LEU A  63     -24.064  24.326 -24.145  1.00  0.89           H  
ATOM    913 1HD1 LEU A  63     -26.210  24.228 -22.975  1.00  0.89           H  
ATOM    914 2HD1 LEU A  63     -26.372  23.793 -24.648  1.00  0.89           H  
ATOM    915 3HD1 LEU A  63     -26.361  22.520 -23.418  1.00  0.89           H  
ATOM    916 1HD2 LEU A  63     -23.888  23.629 -21.882  1.00  0.89           H  
ATOM    917 2HD2 LEU A  63     -24.124  21.986 -22.353  1.00  0.89           H  
ATOM    918 3HD2 LEU A  63     -22.694  22.872 -22.828  1.00  0.89           H  
ATOM    919  N   ASN A  64     -21.512  24.611 -24.540  1.00  0.80           N  
ATOM    920  CA  ASN A  64     -20.407  25.154 -23.753  1.00  0.80           C  
ATOM    921  C   ASN A  64     -20.633  25.077 -22.248  1.00  0.80           C  
ATOM    922  O   ASN A  64     -20.987  26.054 -21.591  1.00  0.80           O  
ATOM    923  CB  ASN A  64     -20.147  26.583 -24.160  1.00  0.80           C  
ATOM    924  CG  ASN A  64     -19.632  26.697 -25.561  1.00  0.80           C  
ATOM    925  OD1 ASN A  64     -18.763  25.927 -25.996  1.00  0.80           O  
ATOM    926  ND2 ASN A  64     -20.170  27.639 -26.291  1.00  0.80           N  
ATOM    927  H   ASN A  64     -22.157  25.272 -24.973  1.00  0.80           H  
ATOM    928  HA  ASN A  64     -19.516  24.565 -23.972  1.00  0.80           H  
ATOM    929 1HB  ASN A  64     -21.072  27.143 -24.086  1.00  0.80           H  
ATOM    930 2HB  ASN A  64     -19.433  27.038 -23.475  1.00  0.80           H  
ATOM    931 1HD2 ASN A  64     -19.882  27.766 -27.238  1.00  0.80           H  
ATOM    932 2HD2 ASN A  64     -20.882  28.231 -25.897  1.00  0.80           H  
ATOM    933  N   ALA A  65     -20.496  23.885 -21.715  1.00  0.72           N  
ATOM    934  CA  ALA A  65     -20.674  23.683 -20.288  1.00  0.72           C  
ATOM    935  C   ALA A  65     -19.487  24.224 -19.497  1.00  0.72           C  
ATOM    936  O   ALA A  65     -18.328  24.080 -19.914  1.00  0.72           O  
ATOM    937  CB  ALA A  65     -20.862  22.228 -19.993  1.00  0.72           C  
ATOM    938  H   ALA A  65     -20.276  23.113 -22.344  1.00  0.72           H  
ATOM    939  HA  ALA A  65     -21.561  24.224 -19.978  1.00  0.72           H  
ATOM    940 1HB  ALA A  65     -21.025  22.092 -18.925  1.00  0.72           H  
ATOM    941 2HB  ALA A  65     -21.719  21.891 -20.541  1.00  0.72           H  
ATOM    942 3HB  ALA A  65     -19.995  21.669 -20.305  1.00  0.72           H  
ATOM    943  N   THR A  66     -19.790  24.754 -18.310  1.00  0.68           N  
ATOM    944  CA  THR A  66     -18.808  25.238 -17.341  1.00  0.68           C  
ATOM    945  C   THR A  66     -19.308  25.000 -15.920  1.00  0.68           C  
ATOM    946  O   THR A  66     -20.518  25.021 -15.678  1.00  0.68           O  
ATOM    947  CB  THR A  66     -18.568  26.758 -17.510  1.00  0.68           C  
ATOM    948  OG1 THR A  66     -17.492  27.181 -16.652  1.00  0.68           O  
ATOM    949  CG2 THR A  66     -19.826  27.520 -17.143  1.00  0.68           C  
ATOM    950  H   THR A  66     -20.777  24.867 -18.095  1.00  0.68           H  
ATOM    951  HA  THR A  66     -17.872  24.695 -17.479  1.00  0.68           H  
ATOM    952  HB  THR A  66     -18.306  26.970 -18.546  1.00  0.68           H  
ATOM    953  HG1 THR A  66     -17.726  27.017 -15.719  1.00  0.68           H  
ATOM    954 1HG2 THR A  66     -19.651  28.580 -17.271  1.00  0.68           H  
ATOM    955 2HG2 THR A  66     -20.640  27.207 -17.796  1.00  0.68           H  
ATOM    956 3HG2 THR A  66     -20.089  27.314 -16.105  1.00  0.68           H  
ATOM    957  N   SER A  67     -18.385  24.816 -14.980  1.00  0.67           N  
ATOM    958  CA  SER A  67     -18.772  24.690 -13.578  1.00  0.67           C  
ATOM    959  C   SER A  67     -18.607  25.995 -12.827  1.00  0.67           C  
ATOM    960  O   SER A  67     -17.818  26.854 -13.228  1.00  0.67           O  
ATOM    961  CB  SER A  67     -17.954  23.609 -12.888  1.00  0.67           C  
ATOM    962  OG  SER A  67     -16.580  23.915 -12.901  1.00  0.67           O  
ATOM    963  H   SER A  67     -17.407  24.782 -15.241  1.00  0.67           H  
ATOM    964  HA  SER A  67     -19.819  24.415 -13.530  1.00  0.67           H  
ATOM    965 1HB  SER A  67     -18.292  23.519 -11.853  1.00  0.67           H  
ATOM    966 2HB  SER A  67     -18.126  22.660 -13.349  1.00  0.67           H  
ATOM    967  HG  SER A  67     -16.133  23.146 -12.531  1.00  0.67           H  
ATOM    968  N   VAL A  68     -19.300  26.101 -11.698  1.00  0.69           N  
ATOM    969  CA  VAL A  68     -19.146  27.223 -10.796  1.00  0.69           C  
ATOM    970  C   VAL A  68     -18.685  26.722  -9.446  1.00  0.69           C  
ATOM    971  O   VAL A  68     -19.365  25.910  -8.792  1.00  0.69           O  
ATOM    972  CB  VAL A  68     -20.479  27.952 -10.567  1.00  0.69           C  
ATOM    973  CG1 VAL A  68     -20.299  29.150  -9.620  1.00  0.69           C  
ATOM    974  CG2 VAL A  68     -21.067  28.338 -11.881  1.00  0.69           C  
ATOM    975  H   VAL A  68     -19.975  25.376 -11.482  1.00  0.69           H  
ATOM    976  HA  VAL A  68     -18.406  27.914 -11.199  1.00  0.69           H  
ATOM    977  HB  VAL A  68     -21.153  27.279 -10.068  1.00  0.69           H  
ATOM    978 1HG1 VAL A  68     -21.259  29.622  -9.443  1.00  0.69           H  
ATOM    979 2HG1 VAL A  68     -19.893  28.811  -8.666  1.00  0.69           H  
ATOM    980 3HG1 VAL A  68     -19.615  29.874 -10.065  1.00  0.69           H  
ATOM    981 1HG2 VAL A  68     -22.020  28.831 -11.720  1.00  0.69           H  
ATOM    982 2HG2 VAL A  68     -20.412  28.998 -12.388  1.00  0.69           H  
ATOM    983 3HG2 VAL A  68     -21.215  27.439 -12.483  1.00  0.69           H  
ATOM    984  N   GLN A  69     -17.522  27.214  -9.029  1.00  0.74           N  
ATOM    985  CA  GLN A  69     -17.006  26.886  -7.716  1.00  0.74           C  
ATOM    986  C   GLN A  69     -17.556  27.904  -6.763  1.00  0.74           C  
ATOM    987  O   GLN A  69     -17.341  29.104  -6.937  1.00  0.74           O  
ATOM    988  CB  GLN A  69     -15.484  26.862  -7.661  1.00  0.74           C  
ATOM    989  CG  GLN A  69     -14.940  26.543  -6.261  1.00  0.74           C  
ATOM    990  CD  GLN A  69     -15.295  25.132  -5.827  1.00  0.74           C  
ATOM    991  OE1 GLN A  69     -14.919  24.180  -6.547  1.00  0.74           O  
ATOM    992  NE2 GLN A  69     -16.000  25.003  -4.672  1.00  0.74           N  
ATOM    993  H   GLN A  69     -17.009  27.844  -9.629  1.00  0.74           H  
ATOM    994  HA  GLN A  69     -17.363  25.918  -7.419  1.00  0.74           H  
ATOM    995 1HB  GLN A  69     -15.103  26.116  -8.356  1.00  0.74           H  
ATOM    996 2HB  GLN A  69     -15.092  27.832  -7.964  1.00  0.74           H  
ATOM    997 1HG  GLN A  69     -13.856  26.642  -6.265  1.00  0.74           H  
ATOM    998 2HG  GLN A  69     -15.379  27.241  -5.542  1.00  0.74           H  
ATOM    999 1HE2 GLN A  69     -16.301  24.077  -4.312  1.00  0.74           H  
ATOM   1000 2HE2 GLN A  69     -16.280  25.855  -4.150  1.00  0.74           H  
ATOM   1001  N   ASN A  70     -18.311  27.451  -5.791  1.00  0.79           N  
ATOM   1002  CA  ASN A  70     -18.910  28.394  -4.899  1.00  0.79           C  
ATOM   1003  C   ASN A  70     -17.950  28.724  -3.772  1.00  0.79           C  
ATOM   1004  O   ASN A  70     -17.093  27.894  -3.422  1.00  0.79           O  
ATOM   1005  CB  ASN A  70     -20.201  27.849  -4.318  1.00  0.79           C  
ATOM   1006  CG  ASN A  70     -21.254  27.675  -5.331  1.00  0.79           C  
ATOM   1007  OD1 ASN A  70     -21.499  28.545  -6.178  1.00  0.79           O  
ATOM   1008  ND2 ASN A  70     -21.901  26.558  -5.262  1.00  0.79           N  
ATOM   1009  H   ASN A  70     -18.462  26.454  -5.666  1.00  0.79           H  
ATOM   1010  HA  ASN A  70     -19.128  29.275  -5.491  1.00  0.79           H  
ATOM   1011 1HB  ASN A  70     -20.014  26.904  -3.831  1.00  0.79           H  
ATOM   1012 2HB  ASN A  70     -20.572  28.528  -3.549  1.00  0.79           H  
ATOM   1013 1HD2 ASN A  70     -22.634  26.363  -5.903  1.00  0.79           H  
ATOM   1014 2HD2 ASN A  70     -21.664  25.887  -4.556  1.00  0.79           H  
ATOM   1015  N   PRO A  71     -18.023  29.943  -3.229  1.00  0.84           N  
ATOM   1016  CA  PRO A  71     -17.429  30.330  -1.991  1.00  0.84           C  
ATOM   1017  C   PRO A  71     -18.286  29.613  -0.991  1.00  0.84           C  
ATOM   1018  O   PRO A  71     -19.460  29.366  -1.265  1.00  0.84           O  
ATOM   1019  CB  PRO A  71     -17.584  31.848  -1.976  1.00  0.84           C  
ATOM   1020  CG  PRO A  71     -18.787  32.104  -2.831  1.00  0.84           C  
ATOM   1021  CD  PRO A  71     -18.743  31.017  -3.897  1.00  0.84           C  
ATOM   1022  HA  PRO A  71     -16.381  30.001  -1.950  1.00  0.84           H  
ATOM   1023 1HB  PRO A  71     -17.714  32.206  -0.942  1.00  0.84           H  
ATOM   1024 2HB  PRO A  71     -16.673  32.324  -2.366  1.00  0.84           H  
ATOM   1025 1HG  PRO A  71     -19.698  32.066  -2.213  1.00  0.84           H  
ATOM   1026 2HG  PRO A  71     -18.745  33.119  -3.263  1.00  0.84           H  
ATOM   1027 1HD  PRO A  71     -19.745  30.713  -4.100  1.00  0.84           H  
ATOM   1028 2HD  PRO A  71     -18.205  31.355  -4.802  1.00  0.84           H  
ATOM   1029  N   LEU A  72     -17.748  29.302   0.156  1.00  0.87           N  
ATOM   1030  CA  LEU A  72     -18.531  28.592   1.142  1.00  0.87           C  
ATOM   1031  C   LEU A  72     -18.846  29.509   2.310  1.00  0.87           C  
ATOM   1032  O   LEU A  72     -18.867  29.080   3.463  1.00  0.87           O  
ATOM   1033  CB  LEU A  72     -17.773  27.342   1.546  1.00  0.87           C  
ATOM   1034  CG  LEU A  72     -17.413  26.413   0.340  1.00  0.87           C  
ATOM   1035  CD1 LEU A  72     -16.622  25.238   0.843  1.00  0.87           C  
ATOM   1036  CD2 LEU A  72     -18.663  25.963  -0.405  1.00  0.87           C  
ATOM   1037  H   LEU A  72     -16.785  29.534   0.351  1.00  0.87           H  
ATOM   1038  HA  LEU A  72     -19.467  28.276   0.690  1.00  0.87           H  
ATOM   1039 1HB  LEU A  72     -16.852  27.616   2.060  1.00  0.87           H  
ATOM   1040 2HB  LEU A  72     -18.385  26.773   2.213  1.00  0.87           H  
ATOM   1041  HG  LEU A  72     -16.777  26.967  -0.353  1.00  0.87           H  
ATOM   1042 1HD1 LEU A  72     -16.339  24.605   0.004  1.00  0.87           H  
ATOM   1043 2HD1 LEU A  72     -15.725  25.599   1.351  1.00  0.87           H  
ATOM   1044 3HD1 LEU A  72     -17.223  24.658   1.546  1.00  0.87           H  
ATOM   1045 1HD2 LEU A  72     -18.366  25.335  -1.244  1.00  0.87           H  
ATOM   1046 2HD2 LEU A  72     -19.289  25.399   0.247  1.00  0.87           H  
ATOM   1047 3HD2 LEU A  72     -19.211  26.823  -0.778  1.00  0.87           H  
ATOM   1048  N   THR A  73     -19.095  30.783   1.976  1.00  0.87           N  
ATOM   1049  CA  THR A  73     -19.328  31.863   2.934  1.00  0.87           C  
ATOM   1050  C   THR A  73     -20.792  32.333   3.012  1.00  0.87           C  
ATOM   1051  O   THR A  73     -21.510  31.924   3.916  1.00  0.87           O  
ATOM   1052  CB  THR A  73     -18.447  33.067   2.569  1.00  0.87           C  
ATOM   1053  OG1 THR A  73     -18.739  33.471   1.232  1.00  0.87           O  
ATOM   1054  CG2 THR A  73     -16.989  32.675   2.656  1.00  0.87           C  
ATOM   1055  H   THR A  73     -19.096  31.009   0.992  1.00  0.87           H  
ATOM   1056  HA  THR A  73     -19.036  31.509   3.920  1.00  0.87           H  
ATOM   1057  HB  THR A  73     -18.660  33.893   3.247  1.00  0.87           H  
ATOM   1058  HG1 THR A  73     -18.692  34.452   1.174  1.00  0.87           H  
ATOM   1059 1HG2 THR A  73     -16.370  33.531   2.387  1.00  0.87           H  
ATOM   1060 2HG2 THR A  73     -16.758  32.362   3.673  1.00  0.87           H  
ATOM   1061 3HG2 THR A  73     -16.791  31.855   1.969  1.00  0.87           H  
ATOM   1062  N   THR A  74     -21.240  33.205   2.102  1.00  0.85           N  
ATOM   1063  CA  THR A  74     -22.629  33.688   2.183  1.00  0.85           C  
ATOM   1064  C   THR A  74     -23.394  33.445   0.898  1.00  0.85           C  
ATOM   1065  O   THR A  74     -22.804  33.384  -0.183  1.00  0.85           O  
ATOM   1066  CB  THR A  74     -22.691  35.193   2.436  1.00  0.85           C  
ATOM   1067  OG1 THR A  74     -22.179  35.892   1.264  1.00  0.85           O  
ATOM   1068  CG2 THR A  74     -21.844  35.559   3.646  1.00  0.85           C  
ATOM   1069  H   THR A  74     -20.591  33.522   1.390  1.00  0.85           H  
ATOM   1070  HA  THR A  74     -23.144  33.162   2.989  1.00  0.85           H  
ATOM   1071  HB  THR A  74     -23.708  35.488   2.629  1.00  0.85           H  
ATOM   1072  HG1 THR A  74     -21.189  35.871   1.268  1.00  0.85           H  
ATOM   1073 1HG2 THR A  74     -21.895  36.634   3.811  1.00  0.85           H  
ATOM   1074 2HG2 THR A  74     -22.220  35.035   4.524  1.00  0.85           H  
ATOM   1075 3HG2 THR A  74     -20.809  35.274   3.464  1.00  0.85           H  
ATOM   1076  N   LEU A  75     -24.722  33.365   0.995  1.00  0.80           N  
ATOM   1077  CA  LEU A  75     -25.505  33.129  -0.207  1.00  0.80           C  
ATOM   1078  C   LEU A  75     -25.308  34.196  -1.288  1.00  0.80           C  
ATOM   1079  O   LEU A  75     -25.028  33.812  -2.419  1.00  0.80           O  
ATOM   1080  CB  LEU A  75     -26.988  32.902   0.121  1.00  0.80           C  
ATOM   1081  CG  LEU A  75     -27.893  32.707  -1.083  1.00  0.80           C  
ATOM   1082  CD1 LEU A  75     -27.500  31.392  -1.795  1.00  0.80           C  
ATOM   1083  CD2 LEU A  75     -29.323  32.731  -0.619  1.00  0.80           C  
ATOM   1084  H   LEU A  75     -25.173  33.433   1.899  1.00  0.80           H  
ATOM   1085  HA  LEU A  75     -25.160  32.196  -0.644  1.00  0.80           H  
ATOM   1086 1HB  LEU A  75     -27.049  31.972   0.690  1.00  0.80           H  
ATOM   1087 2HB  LEU A  75     -27.396  33.662   0.741  1.00  0.80           H  
ATOM   1088  HG  LEU A  75     -27.746  33.522  -1.798  1.00  0.80           H  
ATOM   1089 1HD1 LEU A  75     -28.134  31.248  -2.670  1.00  0.80           H  
ATOM   1090 2HD1 LEU A  75     -26.460  31.448  -2.105  1.00  0.80           H  
ATOM   1091 3HD1 LEU A  75     -27.630  30.557  -1.115  1.00  0.80           H  
ATOM   1092 1HD2 LEU A  75     -29.996  32.599  -1.471  1.00  0.80           H  
ATOM   1093 2HD2 LEU A  75     -29.483  31.955   0.098  1.00  0.80           H  
ATOM   1094 3HD2 LEU A  75     -29.529  33.692  -0.148  1.00  0.80           H  
ATOM   1095  N   PRO A  76     -25.432  35.523  -1.024  1.00  0.75           N  
ATOM   1096  CA  PRO A  76     -25.198  36.556  -2.010  1.00  0.75           C  
ATOM   1097  C   PRO A  76     -23.859  36.399  -2.714  1.00  0.75           C  
ATOM   1098  O   PRO A  76     -23.769  36.646  -3.915  1.00  0.75           O  
ATOM   1099  CB  PRO A  76     -25.239  37.832  -1.171  1.00  0.75           C  
ATOM   1100  CG  PRO A  76     -26.172  37.496  -0.050  1.00  0.75           C  
ATOM   1101  CD  PRO A  76     -25.845  36.063   0.290  1.00  0.75           C  
ATOM   1102  HA  PRO A  76     -26.023  36.542  -2.742  1.00  0.75           H  
ATOM   1103 1HB  PRO A  76     -24.225  38.079  -0.821  1.00  0.75           H  
ATOM   1104 2HB  PRO A  76     -25.586  38.676  -1.782  1.00  0.75           H  
ATOM   1105 1HG  PRO A  76     -26.020  38.185   0.795  1.00  0.75           H  
ATOM   1106 2HG  PRO A  76     -27.214  37.620  -0.385  1.00  0.75           H  
ATOM   1107 1HD  PRO A  76     -25.029  36.050   0.984  1.00  0.75           H  
ATOM   1108 2HD  PRO A  76     -26.731  35.622   0.675  1.00  0.75           H  
ATOM   1109  N   GLU A  77     -22.808  35.957  -1.997  1.00  0.70           N  
ATOM   1110  CA  GLU A  77     -21.537  35.777  -2.693  1.00  0.70           C  
ATOM   1111  C   GLU A  77     -21.597  34.560  -3.610  1.00  0.70           C  
ATOM   1112  O   GLU A  77     -21.074  34.573  -4.733  1.00  0.70           O  
ATOM   1113  CB  GLU A  77     -20.394  35.676  -1.684  1.00  0.70           C  
ATOM   1114  CG  GLU A  77     -20.091  37.009  -0.976  1.00  0.70           C  
ATOM   1115  CD  GLU A  77     -19.162  36.879   0.200  1.00  0.70           C  
ATOM   1116  OE1 GLU A  77     -19.404  36.004   0.993  1.00  0.70           O  
ATOM   1117  OE2 GLU A  77     -18.226  37.630   0.307  1.00  0.70           O  
ATOM   1118  H   GLU A  77     -22.848  35.771  -0.984  1.00  0.70           H  
ATOM   1119  HA  GLU A  77     -21.358  36.655  -3.310  1.00  0.70           H  
ATOM   1120 1HB  GLU A  77     -20.642  34.929  -0.926  1.00  0.70           H  
ATOM   1121 2HB  GLU A  77     -19.489  35.343  -2.188  1.00  0.70           H  
ATOM   1122 1HG  GLU A  77     -19.651  37.696  -1.696  1.00  0.70           H  
ATOM   1123 2HG  GLU A  77     -21.035  37.438  -0.638  1.00  0.70           H  
ATOM   1124  N   ALA A  78     -22.247  33.496  -3.139  1.00  0.67           N  
ATOM   1125  CA  ALA A  78     -22.361  32.290  -3.939  1.00  0.67           C  
ATOM   1126  C   ALA A  78     -23.146  32.559  -5.216  1.00  0.67           C  
ATOM   1127  O   ALA A  78     -22.775  32.111  -6.311  1.00  0.67           O  
ATOM   1128  CB  ALA A  78     -22.993  31.198  -3.111  1.00  0.67           C  
ATOM   1129  H   ALA A  78     -22.654  33.524  -2.198  1.00  0.67           H  
ATOM   1130  HA  ALA A  78     -21.375  31.999  -4.240  1.00  0.67           H  
ATOM   1131 1HB  ALA A  78     -23.033  30.311  -3.697  1.00  0.67           H  
ATOM   1132 2HB  ALA A  78     -22.387  31.023  -2.219  1.00  0.67           H  
ATOM   1133 3HB  ALA A  78     -23.992  31.494  -2.815  1.00  0.67           H  
ATOM   1134  N   VAL A  79     -24.188  33.365  -5.079  1.00  0.64           N  
ATOM   1135  CA  VAL A  79     -25.012  33.743  -6.200  1.00  0.64           C  
ATOM   1136  C   VAL A  79     -24.255  34.649  -7.127  1.00  0.64           C  
ATOM   1137  O   VAL A  79     -24.294  34.447  -8.337  1.00  0.64           O  
ATOM   1138  CB  VAL A  79     -26.290  34.396  -5.724  1.00  0.64           C  
ATOM   1139  CG1 VAL A  79     -27.046  34.940  -6.909  1.00  0.64           C  
ATOM   1140  CG2 VAL A  79     -27.108  33.353  -5.001  1.00  0.64           C  
ATOM   1141  H   VAL A  79     -24.428  33.697  -4.146  1.00  0.64           H  
ATOM   1142  HA  VAL A  79     -25.278  32.854  -6.758  1.00  0.64           H  
ATOM   1143  HB  VAL A  79     -26.052  35.223  -5.051  1.00  0.64           H  
ATOM   1144 1HG1 VAL A  79     -27.952  35.409  -6.571  1.00  0.64           H  
ATOM   1145 2HG1 VAL A  79     -26.426  35.675  -7.409  1.00  0.64           H  
ATOM   1146 3HG1 VAL A  79     -27.287  34.135  -7.594  1.00  0.64           H  
ATOM   1147 1HG2 VAL A  79     -28.018  33.786  -4.642  1.00  0.64           H  
ATOM   1148 2HG2 VAL A  79     -27.340  32.551  -5.690  1.00  0.64           H  
ATOM   1149 3HG2 VAL A  79     -26.546  32.965  -4.166  1.00  0.64           H  
ATOM   1150  N   ALA A  80     -23.533  35.626  -6.575  1.00  0.62           N  
ATOM   1151  CA  ALA A  80     -22.752  36.521  -7.403  1.00  0.62           C  
ATOM   1152  C   ALA A  80     -21.761  35.725  -8.237  1.00  0.62           C  
ATOM   1153  O   ALA A  80     -21.560  36.018  -9.414  1.00  0.62           O  
ATOM   1154  CB  ALA A  80     -22.008  37.527  -6.536  1.00  0.62           C  
ATOM   1155  H   ALA A  80     -23.543  35.777  -5.569  1.00  0.62           H  
ATOM   1156  HA  ALA A  80     -23.431  37.048  -8.072  1.00  0.62           H  
ATOM   1157 1HB  ALA A  80     -21.436  38.203  -7.170  1.00  0.62           H  
ATOM   1158 2HB  ALA A  80     -22.727  38.096  -5.949  1.00  0.62           H  
ATOM   1159 3HB  ALA A  80     -21.334  36.995  -5.869  1.00  0.62           H  
ATOM   1160  N   SER A  81     -21.167  34.675  -7.664  1.00  0.60           N  
ATOM   1161  CA  SER A  81     -20.233  33.891  -8.451  1.00  0.60           C  
ATOM   1162  C   SER A  81     -20.959  33.230  -9.621  1.00  0.60           C  
ATOM   1163  O   SER A  81     -20.503  33.309 -10.767  1.00  0.60           O  
ATOM   1164  CB  SER A  81     -19.566  32.845  -7.575  1.00  0.60           C  
ATOM   1165  OG  SER A  81     -18.765  33.456  -6.596  1.00  0.60           O  
ATOM   1166  H   SER A  81     -21.331  34.456  -6.681  1.00  0.60           H  
ATOM   1167  HA  SER A  81     -19.469  34.557  -8.848  1.00  0.60           H  
ATOM   1168 1HB  SER A  81     -20.326  32.231  -7.093  1.00  0.60           H  
ATOM   1169 2HB  SER A  81     -18.958  32.184  -8.191  1.00  0.60           H  
ATOM   1170  HG  SER A  81     -19.386  33.905  -5.990  1.00  0.60           H  
ATOM   1171  N   ALA A  82     -22.128  32.637  -9.357  1.00  0.59           N  
ATOM   1172  CA  ALA A  82     -22.888  31.998 -10.429  1.00  0.59           C  
ATOM   1173  C   ALA A  82     -23.309  33.015 -11.497  1.00  0.59           C  
ATOM   1174  O   ALA A  82     -23.234  32.730 -12.697  1.00  0.59           O  
ATOM   1175  CB  ALA A  82     -24.106  31.301  -9.847  1.00  0.59           C  
ATOM   1176  H   ALA A  82     -22.471  32.602  -8.393  1.00  0.59           H  
ATOM   1177  HA  ALA A  82     -22.246  31.263 -10.908  1.00  0.59           H  
ATOM   1178 1HB  ALA A  82     -24.658  30.801 -10.641  1.00  0.59           H  
ATOM   1179 2HB  ALA A  82     -23.784  30.566  -9.106  1.00  0.59           H  
ATOM   1180 3HB  ALA A  82     -24.748  32.040  -9.366  1.00  0.59           H  
ATOM   1181  N   GLN A  83     -23.717  34.215 -11.061  1.00  0.58           N  
ATOM   1182  CA  GLN A  83     -24.154  35.270 -11.971  1.00  0.58           C  
ATOM   1183  C   GLN A  83     -23.016  35.794 -12.832  1.00  0.58           C  
ATOM   1184  O   GLN A  83     -23.220  36.097 -14.007  1.00  0.58           O  
ATOM   1185  CB  GLN A  83     -24.865  36.391 -11.210  1.00  0.58           C  
ATOM   1186  CG  GLN A  83     -26.241  35.957 -10.674  1.00  0.58           C  
ATOM   1187  CD  GLN A  83     -26.943  37.025  -9.853  1.00  0.58           C  
ATOM   1188  OE1 GLN A  83     -26.310  37.866  -9.207  1.00  0.58           O  
ATOM   1189  NE2 GLN A  83     -28.270  36.999  -9.878  1.00  0.58           N  
ATOM   1190  H   GLN A  83     -23.750  34.387 -10.059  1.00  0.58           H  
ATOM   1191  HA  GLN A  83     -24.886  34.844 -12.641  1.00  0.58           H  
ATOM   1192 1HB  GLN A  83     -24.249  36.696 -10.365  1.00  0.58           H  
ATOM   1193 2HB  GLN A  83     -24.994  37.255 -11.859  1.00  0.58           H  
ATOM   1194 1HG  GLN A  83     -26.884  35.702 -11.521  1.00  0.58           H  
ATOM   1195 2HG  GLN A  83     -26.103  35.079 -10.044  1.00  0.58           H  
ATOM   1196 1HE2 GLN A  83     -28.799  37.672  -9.355  1.00  0.58           H  
ATOM   1197 2HE2 GLN A  83     -28.735  36.296 -10.418  1.00  0.58           H  
ATOM   1198  N   ARG A  84     -21.811  35.892 -12.270  1.00  0.57           N  
ATOM   1199  CA  ARG A  84     -20.659  36.329 -13.049  1.00  0.57           C  
ATOM   1200  C   ARG A  84     -20.366  35.294 -14.131  1.00  0.57           C  
ATOM   1201  O   ARG A  84     -20.072  35.629 -15.285  1.00  0.57           O  
ATOM   1202  CB  ARG A  84     -19.460  36.529 -12.135  1.00  0.57           C  
ATOM   1203  CG  ARG A  84     -19.584  37.757 -11.222  1.00  0.57           C  
ATOM   1204  CD  ARG A  84     -18.519  37.811 -10.195  1.00  0.57           C  
ATOM   1205  NE  ARG A  84     -18.679  38.962  -9.314  1.00  0.57           N  
ATOM   1206  CZ  ARG A  84     -18.016  39.142  -8.154  1.00  0.57           C  
ATOM   1207  NH1 ARG A  84     -17.149  38.243  -7.742  1.00  0.57           N  
ATOM   1208  NH2 ARG A  84     -18.239  40.223  -7.428  1.00  0.57           N  
ATOM   1209  H   ARG A  84     -21.693  35.673 -11.279  1.00  0.57           H  
ATOM   1210  HA  ARG A  84     -20.896  37.281 -13.522  1.00  0.57           H  
ATOM   1211 1HB  ARG A  84     -19.343  35.652 -11.495  1.00  0.57           H  
ATOM   1212 2HB  ARG A  84     -18.553  36.631 -12.729  1.00  0.57           H  
ATOM   1213 1HG  ARG A  84     -19.496  38.654 -11.833  1.00  0.57           H  
ATOM   1214 2HG  ARG A  84     -20.549  37.763 -10.732  1.00  0.57           H  
ATOM   1215 1HD  ARG A  84     -18.567  36.907  -9.586  1.00  0.57           H  
ATOM   1216 2HD  ARG A  84     -17.545  37.877 -10.676  1.00  0.57           H  
ATOM   1217  HE  ARG A  84     -19.336  39.677  -9.594  1.00  0.57           H  
ATOM   1218 1HH1 ARG A  84     -16.979  37.413  -8.295  1.00  0.57           H  
ATOM   1219 2HH1 ARG A  84     -16.652  38.380  -6.873  1.00  0.57           H  
ATOM   1220 1HH2 ARG A  84     -18.906  40.914  -7.742  1.00  0.57           H  
ATOM   1221 2HH2 ARG A  84     -17.744  40.357  -6.559  1.00  0.57           H  
ATOM   1222  N   VAL A  85     -20.518  34.017 -13.790  1.00  0.57           N  
ATOM   1223  CA  VAL A  85     -20.292  32.996 -14.791  1.00  0.57           C  
ATOM   1224  C   VAL A  85     -21.339  33.129 -15.894  1.00  0.57           C  
ATOM   1225  O   VAL A  85     -20.984  33.121 -17.072  1.00  0.57           O  
ATOM   1226  CB  VAL A  85     -20.266  31.597 -14.160  1.00  0.57           C  
ATOM   1227  CG1 VAL A  85     -20.215  30.537 -15.229  1.00  0.57           C  
ATOM   1228  CG2 VAL A  85     -19.032  31.512 -13.269  1.00  0.57           C  
ATOM   1229  H   VAL A  85     -20.750  33.760 -12.828  1.00  0.57           H  
ATOM   1230  HA  VAL A  85     -19.310  33.165 -15.233  1.00  0.57           H  
ATOM   1231  HB  VAL A  85     -21.169  31.440 -13.569  1.00  0.57           H  
ATOM   1232 1HG1 VAL A  85     -20.183  29.557 -14.767  1.00  0.57           H  
ATOM   1233 2HG1 VAL A  85     -21.097  30.621 -15.857  1.00  0.57           H  
ATOM   1234 3HG1 VAL A  85     -19.322  30.676 -15.834  1.00  0.57           H  
ATOM   1235 1HG2 VAL A  85     -18.962  30.550 -12.797  1.00  0.57           H  
ATOM   1236 2HG2 VAL A  85     -18.142  31.673 -13.872  1.00  0.57           H  
ATOM   1237 3HG2 VAL A  85     -19.090  32.279 -12.503  1.00  0.57           H  
ATOM   1238  N   LEU A  86     -22.614  33.337 -15.524  1.00  0.58           N  
ATOM   1239  CA  LEU A  86     -23.682  33.534 -16.512  1.00  0.58           C  
ATOM   1240  C   LEU A  86     -23.447  34.773 -17.386  1.00  0.58           C  
ATOM   1241  O   LEU A  86     -23.655  34.739 -18.601  1.00  0.58           O  
ATOM   1242  CB  LEU A  86     -25.025  33.707 -15.802  1.00  0.58           C  
ATOM   1243  CG  LEU A  86     -25.615  32.485 -15.132  1.00  0.58           C  
ATOM   1244  CD1 LEU A  86     -26.785  32.908 -14.248  1.00  0.58           C  
ATOM   1245  CD2 LEU A  86     -26.112  31.555 -16.222  1.00  0.58           C  
ATOM   1246  H   LEU A  86     -22.846  33.327 -14.529  1.00  0.58           H  
ATOM   1247  HA  LEU A  86     -23.730  32.653 -17.145  1.00  0.58           H  
ATOM   1248 1HB  LEU A  86     -24.917  34.476 -15.048  1.00  0.58           H  
ATOM   1249 2HB  LEU A  86     -25.754  34.058 -16.532  1.00  0.58           H  
ATOM   1250  HG  LEU A  86     -24.861  31.987 -14.522  1.00  0.58           H  
ATOM   1251 1HD1 LEU A  86     -27.217  32.060 -13.788  1.00  0.58           H  
ATOM   1252 2HD1 LEU A  86     -26.451  33.582 -13.485  1.00  0.58           H  
ATOM   1253 3HD1 LEU A  86     -27.520  33.397 -14.857  1.00  0.58           H  
ATOM   1254 1HD2 LEU A  86     -26.550  30.664 -15.792  1.00  0.58           H  
ATOM   1255 2HD2 LEU A  86     -26.861  32.075 -16.815  1.00  0.58           H  
ATOM   1256 3HD2 LEU A  86     -25.301  31.280 -16.860  1.00  0.58           H  
ATOM   1257  N   ALA A  87     -22.959  35.860 -16.777  1.00  0.60           N  
ATOM   1258  CA  ALA A  87     -22.697  37.119 -17.477  1.00  0.60           C  
ATOM   1259  C   ALA A  87     -21.690  36.936 -18.597  1.00  0.60           C  
ATOM   1260  O   ALA A  87     -21.768  37.594 -19.634  1.00  0.60           O  
ATOM   1261  CB  ALA A  87     -22.181  38.165 -16.509  1.00  0.60           C  
ATOM   1262  H   ALA A  87     -22.808  35.829 -15.772  1.00  0.60           H  
ATOM   1263  HA  ALA A  87     -23.632  37.461 -17.914  1.00  0.60           H  
ATOM   1264 1HB  ALA A  87     -22.015  39.101 -17.037  1.00  0.60           H  
ATOM   1265 2HB  ALA A  87     -22.912  38.314 -15.715  1.00  0.60           H  
ATOM   1266 3HB  ALA A  87     -21.245  37.819 -16.078  1.00  0.60           H  
ATOM   1267  N   ARG A  88     -20.749  36.027 -18.383  1.00  0.63           N  
ATOM   1268  CA  ARG A  88     -19.694  35.735 -19.336  1.00  0.63           C  
ATOM   1269  C   ARG A  88     -20.094  34.720 -20.417  1.00  0.63           C  
ATOM   1270  O   ARG A  88     -19.267  34.371 -21.265  1.00  0.63           O  
ATOM   1271  CB  ARG A  88     -18.482  35.213 -18.589  1.00  0.63           C  
ATOM   1272  CG  ARG A  88     -17.820  36.234 -17.670  1.00  0.63           C  
ATOM   1273  CD  ARG A  88     -16.763  35.611 -16.838  1.00  0.63           C  
ATOM   1274  NE  ARG A  88     -16.128  36.571 -15.950  1.00  0.63           N  
ATOM   1275  CZ  ARG A  88     -15.186  36.260 -15.039  1.00  0.63           C  
ATOM   1276  NH1 ARG A  88     -14.787  35.014 -14.905  1.00  0.63           N  
ATOM   1277  NH2 ARG A  88     -14.662  37.206 -14.279  1.00  0.63           N  
ATOM   1278  H   ARG A  88     -20.734  35.543 -17.482  1.00  0.63           H  
ATOM   1279  HA  ARG A  88     -19.422  36.667 -19.829  1.00  0.63           H  
ATOM   1280 1HB  ARG A  88     -18.785  34.367 -17.969  1.00  0.63           H  
ATOM   1281 2HB  ARG A  88     -17.737  34.856 -19.297  1.00  0.63           H  
ATOM   1282 1HG  ARG A  88     -17.365  37.019 -18.271  1.00  0.63           H  
ATOM   1283 2HG  ARG A  88     -18.567  36.672 -17.012  1.00  0.63           H  
ATOM   1284 1HD  ARG A  88     -17.214  34.828 -16.225  1.00  0.63           H  
ATOM   1285 2HD  ARG A  88     -15.998  35.178 -17.479  1.00  0.63           H  
ATOM   1286  HE  ARG A  88     -16.410  37.539 -16.025  1.00  0.63           H  
ATOM   1287 1HH1 ARG A  88     -15.189  34.291 -15.486  1.00  0.63           H  
ATOM   1288 2HH1 ARG A  88     -14.080  34.780 -14.223  1.00  0.63           H  
ATOM   1289 1HH2 ARG A  88     -14.968  38.165 -14.383  1.00  0.63           H  
ATOM   1290 2HH2 ARG A  88     -13.955  36.973 -13.598  1.00  0.63           H  
ATOM   1291  N   GLN A  89     -21.339  34.231 -20.405  1.00  0.65           N  
ATOM   1292  CA  GLN A  89     -21.729  33.242 -21.404  1.00  0.65           C  
ATOM   1293  C   GLN A  89     -22.246  33.943 -22.658  1.00  0.65           C  
ATOM   1294  O   GLN A  89     -22.811  35.034 -22.592  1.00  0.65           O  
ATOM   1295  CB  GLN A  89     -22.811  32.299 -20.867  1.00  0.65           C  
ATOM   1296  CG  GLN A  89     -22.434  31.530 -19.607  1.00  0.65           C  
ATOM   1297  CD  GLN A  89     -21.212  30.661 -19.717  1.00  0.65           C  
ATOM   1298  OE1 GLN A  89     -21.129  29.715 -20.498  1.00  0.65           O  
ATOM   1299  NE2 GLN A  89     -20.224  31.007 -18.909  1.00  0.65           N  
ATOM   1300  H   GLN A  89     -22.019  34.533 -19.707  1.00  0.65           H  
ATOM   1301  HA  GLN A  89     -20.856  32.651 -21.676  1.00  0.65           H  
ATOM   1302 1HB  GLN A  89     -23.703  32.884 -20.633  1.00  0.65           H  
ATOM   1303 2HB  GLN A  89     -23.087  31.591 -21.636  1.00  0.65           H  
ATOM   1304 1HG  GLN A  89     -22.246  32.256 -18.859  1.00  0.65           H  
ATOM   1305 2HG  GLN A  89     -23.262  30.900 -19.308  1.00  0.65           H  
ATOM   1306 1HE2 GLN A  89     -19.359  30.505 -18.919  1.00  0.65           H  
ATOM   1307 2HE2 GLN A  89     -20.357  31.812 -18.285  1.00  0.65           H  
ATOM   1308  N   ASP A  90     -22.037  33.313 -23.810  1.00  0.66           N  
ATOM   1309  CA  ASP A  90     -22.499  33.858 -25.084  1.00  0.66           C  
ATOM   1310  C   ASP A  90     -23.841  33.249 -25.495  1.00  0.66           C  
ATOM   1311  O   ASP A  90     -23.893  32.105 -25.958  1.00  0.66           O  
ATOM   1312  CB  ASP A  90     -21.432  33.625 -26.167  1.00  0.66           C  
ATOM   1313  CG  ASP A  90     -21.741  34.249 -27.560  1.00  0.66           C  
ATOM   1314  OD1 ASP A  90     -22.803  34.790 -27.748  1.00  0.66           O  
ATOM   1315  OD2 ASP A  90     -20.881  34.172 -28.412  1.00  0.66           O  
ATOM   1316  H   ASP A  90     -21.556  32.424 -23.799  1.00  0.66           H  
ATOM   1317  HA  ASP A  90     -22.637  34.933 -24.970  1.00  0.66           H  
ATOM   1318 1HB  ASP A  90     -20.480  34.027 -25.818  1.00  0.66           H  
ATOM   1319 2HB  ASP A  90     -21.295  32.551 -26.302  1.00  0.66           H  
ATOM   1320  N   GLY A  91     -24.923  34.003 -25.310  1.00  0.67           N  
ATOM   1321  CA  GLY A  91     -26.260  33.502 -25.602  1.00  0.67           C  
ATOM   1322  C   GLY A  91     -26.893  32.827 -24.382  1.00  0.67           C  
ATOM   1323  O   GLY A  91     -26.311  32.850 -23.299  1.00  0.67           O  
ATOM   1324  H   GLY A  91     -24.803  34.939 -24.944  1.00  0.67           H  
ATOM   1325 1HA  GLY A  91     -26.885  34.329 -25.937  1.00  0.67           H  
ATOM   1326 2HA  GLY A  91     -26.177  32.801 -26.427  1.00  0.67           H  
ATOM   1327  N   PRO A  92     -28.090  32.234 -24.538  1.00  0.65           N  
ATOM   1328  CA  PRO A  92     -28.891  31.647 -23.481  1.00  0.65           C  
ATOM   1329  C   PRO A  92     -28.237  30.433 -22.846  1.00  0.65           C  
ATOM   1330  O   PRO A  92     -27.533  29.646 -23.510  1.00  0.65           O  
ATOM   1331  CB  PRO A  92     -30.198  31.301 -24.198  1.00  0.65           C  
ATOM   1332  CG  PRO A  92     -29.830  31.167 -25.666  1.00  0.65           C  
ATOM   1333  CD  PRO A  92     -28.687  32.130 -25.886  1.00  0.65           C  
ATOM   1334  HA  PRO A  92     -29.073  32.417 -22.714  1.00  0.65           H  
ATOM   1335 1HB  PRO A  92     -30.607  30.365 -23.781  1.00  0.65           H  
ATOM   1336 2HB  PRO A  92     -30.947  32.084 -24.012  1.00  0.65           H  
ATOM   1337 1HG  PRO A  92     -29.557  30.138 -25.910  1.00  0.65           H  
ATOM   1338 2HG  PRO A  92     -30.705  31.408 -26.291  1.00  0.65           H  
ATOM   1339 1HD  PRO A  92     -28.001  31.660 -26.600  1.00  0.65           H  
ATOM   1340 2HD  PRO A  92     -29.056  33.108 -26.232  1.00  0.65           H  
ATOM   1341  N   THR A  93     -28.535  30.279 -21.559  1.00  0.63           N  
ATOM   1342  CA  THR A  93     -27.990  29.238 -20.720  1.00  0.63           C  
ATOM   1343  C   THR A  93     -29.013  28.402 -19.950  1.00  0.63           C  
ATOM   1344  O   THR A  93     -30.160  28.819 -19.696  1.00  0.63           O  
ATOM   1345  CB  THR A  93     -27.132  29.899 -19.613  1.00  0.63           C  
ATOM   1346  OG1 THR A  93     -27.997  30.633 -18.763  1.00  0.63           O  
ATOM   1347  CG2 THR A  93     -26.142  30.913 -20.167  1.00  0.63           C  
ATOM   1348  H   THR A  93     -29.110  30.985 -21.121  1.00  0.63           H  
ATOM   1349  HA  THR A  93     -27.393  28.582 -21.341  1.00  0.63           H  
ATOM   1350  HB  THR A  93     -26.606  29.130 -19.043  1.00  0.63           H  
ATOM   1351  HG1 THR A  93     -28.426  31.342 -19.296  1.00  0.63           H  
ATOM   1352 1HG2 THR A  93     -25.605  31.367 -19.343  1.00  0.63           H  
ATOM   1353 2HG2 THR A  93     -25.454  30.464 -20.811  1.00  0.63           H  
ATOM   1354 3HG2 THR A  93     -26.677  31.686 -20.708  1.00  0.63           H  
ATOM   1355  N   VAL A  94     -28.524  27.273 -19.471  1.00  0.61           N  
ATOM   1356  CA  VAL A  94     -29.260  26.482 -18.505  1.00  0.61           C  
ATOM   1357  C   VAL A  94     -28.446  26.420 -17.235  1.00  0.61           C  
ATOM   1358  O   VAL A  94     -27.232  26.198 -17.285  1.00  0.61           O  
ATOM   1359  CB  VAL A  94     -29.546  25.053 -18.999  1.00  0.61           C  
ATOM   1360  CG1 VAL A  94     -30.265  24.232 -17.935  1.00  0.61           C  
ATOM   1361  CG2 VAL A  94     -30.370  25.118 -20.203  1.00  0.61           C  
ATOM   1362  H   VAL A  94     -27.605  26.971 -19.804  1.00  0.61           H  
ATOM   1363  HA  VAL A  94     -30.209  26.969 -18.285  1.00  0.61           H  
ATOM   1364  HB  VAL A  94     -28.650  24.570 -19.207  1.00  0.61           H  
ATOM   1365 1HG1 VAL A  94     -30.445  23.229 -18.321  1.00  0.61           H  
ATOM   1366 2HG1 VAL A  94     -29.656  24.164 -17.040  1.00  0.61           H  
ATOM   1367 3HG1 VAL A  94     -31.213  24.699 -17.687  1.00  0.61           H  
ATOM   1368 1HG2 VAL A  94     -30.554  24.112 -20.519  1.00  0.61           H  
ATOM   1369 2HG2 VAL A  94     -31.304  25.614 -19.985  1.00  0.61           H  
ATOM   1370 3HG2 VAL A  94     -29.848  25.663 -20.970  1.00  0.61           H  
ATOM   1371  N   LEU A  95     -29.099  26.697 -16.124  1.00  0.59           N  
ATOM   1372  CA  LEU A  95     -28.468  26.578 -14.828  1.00  0.59           C  
ATOM   1373  C   LEU A  95     -28.798  25.243 -14.254  1.00  0.59           C  
ATOM   1374  O   LEU A  95     -29.967  24.859 -14.234  1.00  0.59           O  
ATOM   1375  CB  LEU A  95     -28.930  27.627 -13.845  1.00  0.59           C  
ATOM   1376  CG  LEU A  95     -28.448  28.985 -13.953  1.00  0.59           C  
ATOM   1377  CD1 LEU A  95     -29.244  29.847 -13.033  1.00  0.59           C  
ATOM   1378  CD2 LEU A  95     -27.023  28.963 -13.469  1.00  0.59           C  
ATOM   1379  H   LEU A  95     -30.099  26.908 -16.190  1.00  0.59           H  
ATOM   1380  HA  LEU A  95     -27.388  26.650 -14.948  1.00  0.59           H  
ATOM   1381 1HB  LEU A  95     -30.009  27.652 -13.855  1.00  0.59           H  
ATOM   1382 2HB  LEU A  95     -28.602  27.278 -12.880  1.00  0.59           H  
ATOM   1383  HG  LEU A  95     -28.525  29.345 -14.979  1.00  0.59           H  
ATOM   1384 1HD1 LEU A  95     -28.897  30.859 -13.061  1.00  0.59           H  
ATOM   1385 2HD1 LEU A  95     -30.269  29.807 -13.346  1.00  0.59           H  
ATOM   1386 3HD1 LEU A  95     -29.164  29.479 -12.020  1.00  0.59           H  
ATOM   1387 1HD2 LEU A  95     -26.579  29.942 -13.493  1.00  0.59           H  
ATOM   1388 2HD2 LEU A  95     -27.002  28.590 -12.444  1.00  0.59           H  
ATOM   1389 3HD2 LEU A  95     -26.471  28.297 -14.088  1.00  0.59           H  
ATOM   1390  N   VAL A  96     -27.789  24.541 -13.799  1.00  0.59           N  
ATOM   1391  CA  VAL A  96     -28.026  23.242 -13.228  1.00  0.59           C  
ATOM   1392  C   VAL A  96     -27.442  23.254 -11.843  1.00  0.59           C  
ATOM   1393  O   VAL A  96     -26.284  23.640 -11.677  1.00  0.59           O  
ATOM   1394  CB  VAL A  96     -27.318  22.160 -14.021  1.00  0.59           C  
ATOM   1395  CG1 VAL A  96     -27.643  20.801 -13.443  1.00  0.59           C  
ATOM   1396  CG2 VAL A  96     -27.631  22.318 -15.501  1.00  0.59           C  
ATOM   1397  H   VAL A  96     -26.843  24.921 -13.861  1.00  0.59           H  
ATOM   1398  HA  VAL A  96     -29.086  23.049 -13.190  1.00  0.59           H  
ATOM   1399  HB  VAL A  96     -26.283  22.284 -13.860  1.00  0.59           H  
ATOM   1400 1HG1 VAL A  96     -27.095  20.050 -13.962  1.00  0.59           H  
ATOM   1401 2HG1 VAL A  96     -27.383  20.779 -12.406  1.00  0.59           H  
ATOM   1402 3HG1 VAL A  96     -28.695  20.603 -13.536  1.00  0.59           H  
ATOM   1403 1HG2 VAL A  96     -27.081  21.585 -16.059  1.00  0.59           H  
ATOM   1404 2HG2 VAL A  96     -28.678  22.199 -15.692  1.00  0.59           H  
ATOM   1405 3HG2 VAL A  96     -27.327  23.307 -15.815  1.00  0.59           H  
ATOM   1406  N   GLY A  97     -28.217  22.868 -10.858  1.00  0.60           N  
ATOM   1407  CA  GLY A  97     -27.673  22.854  -9.516  1.00  0.60           C  
ATOM   1408  C   GLY A  97     -27.708  21.478  -8.905  1.00  0.60           C  
ATOM   1409  O   GLY A  97     -28.511  20.637  -9.304  1.00  0.60           O  
ATOM   1410  H   GLY A  97     -29.176  22.585 -11.059  1.00  0.60           H  
ATOM   1411 1HA  GLY A  97     -26.648  23.224  -9.517  1.00  0.60           H  
ATOM   1412 2HA  GLY A  97     -28.248  23.533  -8.889  1.00  0.60           H  
ATOM   1413  N   HIS A  98     -26.881  21.303  -7.883  1.00  0.61           N  
ATOM   1414  CA  HIS A  98     -26.833  20.095  -7.066  1.00  0.61           C  
ATOM   1415  C   HIS A  98     -26.897  20.425  -5.558  1.00  0.61           C  
ATOM   1416  O   HIS A  98     -26.273  21.390  -5.103  1.00  0.61           O  
ATOM   1417  CB  HIS A  98     -25.588  19.293  -7.445  1.00  0.61           C  
ATOM   1418  CG  HIS A  98     -25.344  18.134  -6.655  1.00  0.61           C  
ATOM   1419  ND1 HIS A  98     -24.502  18.151  -5.573  1.00  0.61           N  
ATOM   1420  CD2 HIS A  98     -25.828  16.888  -6.748  1.00  0.61           C  
ATOM   1421  CE1 HIS A  98     -24.483  16.966  -5.037  1.00  0.61           C  
ATOM   1422  NE2 HIS A  98     -25.287  16.174  -5.734  1.00  0.61           N  
ATOM   1423  H   HIS A  98     -26.213  22.060  -7.709  1.00  0.61           H  
ATOM   1424  HA  HIS A  98     -27.683  19.492  -7.300  1.00  0.61           H  
ATOM   1425 1HB  HIS A  98     -25.697  18.971  -8.479  1.00  0.61           H  
ATOM   1426 2HB  HIS A  98     -24.711  19.938  -7.392  1.00  0.61           H  
ATOM   1427  HD2 HIS A  98     -26.528  16.522  -7.492  1.00  0.61           H  
ATOM   1428  HE1 HIS A  98     -23.898  16.689  -4.172  1.00  0.61           H  
ATOM   1429  HE2 HIS A  98     -25.490  15.189  -5.565  1.00  0.61           H  
ATOM   1430  N   SER A  99     -27.680  19.667  -4.779  1.00  0.62           N  
ATOM   1431  CA  SER A  99     -27.790  19.928  -3.332  1.00  0.62           C  
ATOM   1432  C   SER A  99     -28.197  21.380  -3.012  1.00  0.62           C  
ATOM   1433  O   SER A  99     -29.232  21.881  -3.462  1.00  0.62           O  
ATOM   1434  CB  SER A  99     -26.492  19.594  -2.658  1.00  0.62           C  
ATOM   1435  OG  SER A  99     -26.595  19.637  -1.264  1.00  0.62           O  
ATOM   1436  H   SER A  99     -28.198  18.878  -5.190  1.00  0.62           H  
ATOM   1437  HA  SER A  99     -28.540  19.255  -2.926  1.00  0.62           H  
ATOM   1438 1HB  SER A  99     -26.159  18.627  -2.981  1.00  0.62           H  
ATOM   1439 2HB  SER A  99     -25.776  20.268  -2.962  1.00  0.62           H  
ATOM   1440  HG  SER A  99     -27.393  19.146  -1.038  1.00  0.62           H  
ATOM   1441  N   PHE A 100     -27.379  22.053  -2.202  1.00  0.62           N  
ATOM   1442  CA  PHE A 100     -27.591  23.452  -1.798  1.00  0.62           C  
ATOM   1443  C   PHE A 100     -27.681  24.423  -2.956  1.00  0.62           C  
ATOM   1444  O   PHE A 100     -28.292  25.502  -2.862  1.00  0.62           O  
ATOM   1445  CB  PHE A 100     -26.482  23.935  -0.908  1.00  0.62           C  
ATOM   1446  CG  PHE A 100     -26.727  25.312  -0.440  1.00  0.62           C  
ATOM   1447  CD1 PHE A 100     -27.598  25.535   0.578  1.00  0.62           C  
ATOM   1448  CD2 PHE A 100     -26.123  26.398  -1.056  1.00  0.62           C  
ATOM   1449  CE1 PHE A 100     -27.883  26.790   0.988  1.00  0.62           C  
ATOM   1450  CE2 PHE A 100     -26.403  27.680  -0.639  1.00  0.62           C  
ATOM   1451  CZ  PHE A 100     -27.288  27.874   0.387  1.00  0.62           C  
ATOM   1452  H   PHE A 100     -26.566  21.568  -1.844  1.00  0.62           H  
ATOM   1453  HA  PHE A 100     -28.526  23.509  -1.253  1.00  0.62           H  
ATOM   1454 1HB  PHE A 100     -26.463  23.302  -0.077  1.00  0.62           H  
ATOM   1455 2HB  PHE A 100     -25.518  23.886  -1.418  1.00  0.62           H  
ATOM   1456  HD1 PHE A 100     -28.063  24.691   1.053  1.00  0.62           H  
ATOM   1457  HD2 PHE A 100     -25.428  26.227  -1.882  1.00  0.62           H  
ATOM   1458  HE1 PHE A 100     -28.591  26.938   1.802  1.00  0.62           H  
ATOM   1459  HE2 PHE A 100     -25.935  28.531  -1.125  1.00  0.62           H  
ATOM   1460  HZ  PHE A 100     -27.525  28.881   0.732  1.00  0.62           H  
ATOM   1461  N   SER A 101     -27.044  24.068  -4.050  1.00  0.62           N  
ATOM   1462  CA  SER A 101     -27.021  24.935  -5.184  1.00  0.62           C  
ATOM   1463  C   SER A 101     -28.394  25.163  -5.747  1.00  0.62           C  
ATOM   1464  O   SER A 101     -28.588  26.102  -6.500  1.00  0.62           O  
ATOM   1465  CB  SER A 101     -26.193  24.368  -6.248  1.00  0.62           C  
ATOM   1466  OG  SER A 101     -26.788  23.278  -6.719  1.00  0.62           O  
ATOM   1467  H   SER A 101     -26.587  23.159  -4.123  1.00  0.62           H  
ATOM   1468  HA  SER A 101     -26.612  25.886  -4.873  1.00  0.62           H  
ATOM   1469 1HB  SER A 101     -26.108  25.083  -7.031  1.00  0.62           H  
ATOM   1470 2HB  SER A 101     -25.242  24.140  -5.890  1.00  0.62           H  
ATOM   1471  HG  SER A 101     -26.761  22.658  -5.982  1.00  0.62           H  
ATOM   1472  N   GLY A 102     -29.381  24.333  -5.413  1.00  0.61           N  
ATOM   1473  CA  GLY A 102     -30.701  24.608  -5.934  1.00  0.61           C  
ATOM   1474  C   GLY A 102     -31.121  26.017  -5.484  1.00  0.61           C  
ATOM   1475  O   GLY A 102     -31.840  26.718  -6.194  1.00  0.61           O  
ATOM   1476  H   GLY A 102     -29.228  23.549  -4.777  1.00  0.61           H  
ATOM   1477 1HA  GLY A 102     -30.667  24.561  -7.019  1.00  0.61           H  
ATOM   1478 2HA  GLY A 102     -31.407  23.857  -5.598  1.00  0.61           H  
ATOM   1479  N   MET A 103     -30.675  26.453  -4.297  1.00  0.60           N  
ATOM   1480  CA  MET A 103     -30.975  27.794  -3.820  1.00  0.60           C  
ATOM   1481  C   MET A 103     -30.204  28.824  -4.628  1.00  0.60           C  
ATOM   1482  O   MET A 103     -30.749  29.847  -5.051  1.00  0.60           O  
ATOM   1483  CB  MET A 103     -30.621  27.947  -2.359  1.00  0.60           C  
ATOM   1484  CG  MET A 103     -30.939  29.315  -1.820  1.00  0.60           C  
ATOM   1485  SD  MET A 103     -30.585  29.432  -0.117  1.00  0.60           S  
ATOM   1486  CE  MET A 103     -31.904  28.504   0.462  1.00  0.60           C  
ATOM   1487  H   MET A 103     -30.061  25.861  -3.738  1.00  0.60           H  
ATOM   1488  HA  MET A 103     -32.040  27.984  -3.951  1.00  0.60           H  
ATOM   1489 1HB  MET A 103     -31.162  27.207  -1.772  1.00  0.60           H  
ATOM   1490 2HB  MET A 103     -29.551  27.760  -2.218  1.00  0.60           H  
ATOM   1491 1HG  MET A 103     -30.356  30.066  -2.351  1.00  0.60           H  
ATOM   1492 2HG  MET A 103     -31.996  29.533  -1.968  1.00  0.60           H  
ATOM   1493 1HE  MET A 103     -31.834  28.453   1.508  1.00  0.60           H  
ATOM   1494 2HE  MET A 103     -32.838  28.986   0.186  1.00  0.60           H  
ATOM   1495 3HE  MET A 103     -31.856  27.504   0.039  1.00  0.60           H  
ATOM   1496  N   ILE A 104     -28.927  28.531  -4.867  1.00  0.59           N  
ATOM   1497  CA  ILE A 104     -28.065  29.473  -5.589  1.00  0.59           C  
ATOM   1498  C   ILE A 104     -28.603  29.680  -7.002  1.00  0.59           C  
ATOM   1499  O   ILE A 104     -28.701  30.811  -7.476  1.00  0.59           O  
ATOM   1500  CB  ILE A 104     -26.623  28.965  -5.663  1.00  0.59           C  
ATOM   1501  CG1 ILE A 104     -26.013  28.948  -4.277  1.00  0.59           C  
ATOM   1502  CG2 ILE A 104     -25.797  29.858  -6.560  1.00  0.59           C  
ATOM   1503  CD1 ILE A 104     -24.717  28.199  -4.212  1.00  0.59           C  
ATOM   1504  H   ILE A 104     -28.567  27.647  -4.492  1.00  0.59           H  
ATOM   1505  HA  ILE A 104     -28.079  30.425  -5.068  1.00  0.59           H  
ATOM   1506  HB  ILE A 104     -26.614  27.954  -6.058  1.00  0.59           H  
ATOM   1507 1HG1 ILE A 104     -25.831  29.973  -3.967  1.00  0.59           H  
ATOM   1508 2HG1 ILE A 104     -26.722  28.492  -3.581  1.00  0.59           H  
ATOM   1509 1HG2 ILE A 104     -24.769  29.495  -6.605  1.00  0.59           H  
ATOM   1510 2HG2 ILE A 104     -26.221  29.874  -7.563  1.00  0.59           H  
ATOM   1511 3HG2 ILE A 104     -25.801  30.839  -6.147  1.00  0.59           H  
ATOM   1512 1HD1 ILE A 104     -24.323  28.232  -3.199  1.00  0.59           H  
ATOM   1513 2HD1 ILE A 104     -24.858  27.170  -4.502  1.00  0.59           H  
ATOM   1514 3HD1 ILE A 104     -24.012  28.661  -4.896  1.00  0.59           H  
ATOM   1515  N   VAL A 105     -28.964  28.570  -7.645  1.00  0.58           N  
ATOM   1516  CA  VAL A 105     -29.573  28.512  -8.968  1.00  0.58           C  
ATOM   1517  C   VAL A 105     -30.919  29.203  -9.016  1.00  0.58           C  
ATOM   1518  O   VAL A 105     -31.201  29.962  -9.945  1.00  0.58           O  
ATOM   1519  CB  VAL A 105     -29.692  27.043  -9.405  1.00  0.58           C  
ATOM   1520  CG1 VAL A 105     -30.572  26.898 -10.626  1.00  0.58           C  
ATOM   1521  CG2 VAL A 105     -28.285  26.552  -9.749  1.00  0.58           C  
ATOM   1522  H   VAL A 105     -28.818  27.693  -7.164  1.00  0.58           H  
ATOM   1523  HA  VAL A 105     -28.902  29.009  -9.664  1.00  0.58           H  
ATOM   1524  HB  VAL A 105     -30.120  26.446  -8.601  1.00  0.58           H  
ATOM   1525 1HG1 VAL A 105     -30.614  25.848 -10.925  1.00  0.58           H  
ATOM   1526 2HG1 VAL A 105     -31.576  27.245 -10.385  1.00  0.58           H  
ATOM   1527 3HG1 VAL A 105     -30.188  27.475 -11.411  1.00  0.58           H  
ATOM   1528 1HG2 VAL A 105     -28.328  25.533 -10.062  1.00  0.58           H  
ATOM   1529 2HG2 VAL A 105     -27.872  27.155 -10.552  1.00  0.58           H  
ATOM   1530 3HG2 VAL A 105     -27.646  26.638  -8.870  1.00  0.58           H  
ATOM   1531  N   THR A 106     -31.745  28.971  -8.008  1.00  0.58           N  
ATOM   1532  CA  THR A 106     -33.029  29.621  -7.936  1.00  0.58           C  
ATOM   1533  C   THR A 106     -32.874  31.139  -7.902  1.00  0.58           C  
ATOM   1534  O   THR A 106     -33.628  31.848  -8.560  1.00  0.58           O  
ATOM   1535  CB  THR A 106     -33.836  29.108  -6.747  1.00  0.58           C  
ATOM   1536  OG1 THR A 106     -34.108  27.707  -6.925  1.00  0.58           O  
ATOM   1537  CG2 THR A 106     -35.064  29.860  -6.640  1.00  0.58           C  
ATOM   1538  H   THR A 106     -31.497  28.313  -7.270  1.00  0.58           H  
ATOM   1539  HA  THR A 106     -33.585  29.369  -8.841  1.00  0.58           H  
ATOM   1540  HB  THR A 106     -33.264  29.236  -5.827  1.00  0.58           H  
ATOM   1541  HG1 THR A 106     -33.272  27.217  -6.776  1.00  0.58           H  
ATOM   1542 1HG2 THR A 106     -35.648  29.499  -5.790  1.00  0.58           H  
ATOM   1543 2HG2 THR A 106     -34.800  30.889  -6.491  1.00  0.58           H  
ATOM   1544 3HG2 THR A 106     -35.627  29.763  -7.550  1.00  0.58           H  
ATOM   1545  N   GLU A 107     -31.923  31.662  -7.130  1.00  0.58           N  
ATOM   1546  CA  GLU A 107     -31.751  33.112  -7.144  1.00  0.58           C  
ATOM   1547  C   GLU A 107     -31.075  33.576  -8.448  1.00  0.58           C  
ATOM   1548  O   GLU A 107     -31.534  34.517  -9.104  1.00  0.58           O  
ATOM   1549  CB  GLU A 107     -30.948  33.601  -5.930  1.00  0.58           C  
ATOM   1550  CG  GLU A 107     -30.789  35.152  -5.902  1.00  0.58           C  
ATOM   1551  CD  GLU A 107     -30.120  35.731  -4.668  1.00  0.58           C  
ATOM   1552  OE1 GLU A 107     -29.838  35.003  -3.757  1.00  0.58           O  
ATOM   1553  OE2 GLU A 107     -29.878  36.917  -4.661  1.00  0.58           O  
ATOM   1554  H   GLU A 107     -31.341  31.063  -6.546  1.00  0.58           H  
ATOM   1555  HA  GLU A 107     -32.738  33.570  -7.094  1.00  0.58           H  
ATOM   1556 1HB  GLU A 107     -31.448  33.290  -5.009  1.00  0.58           H  
ATOM   1557 2HB  GLU A 107     -29.962  33.141  -5.944  1.00  0.58           H  
ATOM   1558 1HG  GLU A 107     -30.234  35.456  -6.785  1.00  0.58           H  
ATOM   1559 2HG  GLU A 107     -31.760  35.589  -5.979  1.00  0.58           H  
ATOM   1560  N   ALA A 108     -29.995  32.893  -8.850  1.00  0.58           N  
ATOM   1561  CA  ALA A 108     -29.211  33.249 -10.032  1.00  0.58           C  
ATOM   1562  C   ALA A 108     -30.044  33.224 -11.308  1.00  0.58           C  
ATOM   1563  O   ALA A 108     -29.826  34.043 -12.204  1.00  0.58           O  
ATOM   1564  CB  ALA A 108     -28.029  32.313 -10.184  1.00  0.58           C  
ATOM   1565  H   ALA A 108     -29.675  32.104  -8.296  1.00  0.58           H  
ATOM   1566  HA  ALA A 108     -28.840  34.258  -9.889  1.00  0.58           H  
ATOM   1567 1HB  ALA A 108     -27.432  32.611 -11.045  1.00  0.58           H  
ATOM   1568 2HB  ALA A 108     -27.416  32.354  -9.286  1.00  0.58           H  
ATOM   1569 3HB  ALA A 108     -28.391  31.299 -10.325  1.00  0.58           H  
ATOM   1570  N   GLY A 109     -31.031  32.326 -11.362  1.00  0.58           N  
ATOM   1571  CA  GLY A 109     -31.917  32.108 -12.501  1.00  0.58           C  
ATOM   1572  C   GLY A 109     -32.688  33.333 -12.961  1.00  0.58           C  
ATOM   1573  O   GLY A 109     -33.250  33.337 -14.066  1.00  0.58           O  
ATOM   1574  H   GLY A 109     -31.141  31.687 -10.579  1.00  0.58           H  
ATOM   1575 1HA  GLY A 109     -31.342  31.736 -13.333  1.00  0.58           H  
ATOM   1576 2HA  GLY A 109     -32.617  31.325 -12.229  1.00  0.58           H  
ATOM   1577  N   VAL A 110     -32.750  34.366 -12.120  1.00  0.58           N  
ATOM   1578  CA  VAL A 110     -33.405  35.621 -12.464  1.00  0.58           C  
ATOM   1579  C   VAL A 110     -32.670  36.328 -13.617  1.00  0.58           C  
ATOM   1580  O   VAL A 110     -33.239  37.170 -14.313  1.00  0.58           O  
ATOM   1581  CB  VAL A 110     -33.466  36.536 -11.238  1.00  0.58           C  
ATOM   1582  CG1 VAL A 110     -32.101  37.143 -10.938  1.00  0.58           C  
ATOM   1583  CG2 VAL A 110     -34.512  37.611 -11.451  1.00  0.58           C  
ATOM   1584  H   VAL A 110     -32.293  34.296 -11.205  1.00  0.58           H  
ATOM   1585  HA  VAL A 110     -34.425  35.401 -12.780  1.00  0.58           H  
ATOM   1586  HB  VAL A 110     -33.728  35.925 -10.387  1.00  0.58           H  
ATOM   1587 1HG1 VAL A 110     -32.167  37.753 -10.039  1.00  0.58           H  
ATOM   1588 2HG1 VAL A 110     -31.376  36.347 -10.782  1.00  0.58           H  
ATOM   1589 3HG1 VAL A 110     -31.782  37.765 -11.769  1.00  0.58           H  
ATOM   1590 1HG2 VAL A 110     -34.573  38.242 -10.564  1.00  0.58           H  
ATOM   1591 2HG2 VAL A 110     -34.237  38.219 -12.312  1.00  0.58           H  
ATOM   1592 3HG2 VAL A 110     -35.480  37.144 -11.630  1.00  0.58           H  
ATOM   1593  N   HIS A 111     -31.383  35.999 -13.781  1.00  0.59           N  
ATOM   1594  CA  HIS A 111     -30.493  36.598 -14.759  1.00  0.59           C  
ATOM   1595  C   HIS A 111     -31.066  36.486 -16.191  1.00  0.59           C  
ATOM   1596  O   HIS A 111     -31.562  35.418 -16.573  1.00  0.59           O  
ATOM   1597  CB  HIS A 111     -29.145  35.870 -14.667  1.00  0.59           C  
ATOM   1598  CG  HIS A 111     -27.993  36.461 -15.418  1.00  0.59           C  
ATOM   1599  ND1 HIS A 111     -27.857  36.384 -16.794  1.00  0.59           N  
ATOM   1600  CD2 HIS A 111     -26.903  37.128 -14.966  1.00  0.59           C  
ATOM   1601  CE1 HIS A 111     -26.733  36.998 -17.146  1.00  0.59           C  
ATOM   1602  NE2 HIS A 111     -26.145  37.453 -16.055  1.00  0.59           N  
ATOM   1603  H   HIS A 111     -30.986  35.280 -13.175  1.00  0.59           H  
ATOM   1604  HA  HIS A 111     -30.330  37.623 -14.471  1.00  0.59           H  
ATOM   1605 1HB  HIS A 111     -28.847  35.827 -13.620  1.00  0.59           H  
ATOM   1606 2HB  HIS A 111     -29.285  34.856 -14.991  1.00  0.59           H  
ATOM   1607  HD2 HIS A 111     -26.674  37.364 -13.926  1.00  0.59           H  
ATOM   1608  HE1 HIS A 111     -26.352  37.110 -18.155  1.00  0.59           H  
ATOM   1609  HE2 HIS A 111     -25.271  37.962 -16.020  1.00  0.59           H  
ATOM   1610  N   PRO A 112     -30.977  37.552 -17.022  1.00  0.59           N  
ATOM   1611  CA  PRO A 112     -31.422  37.627 -18.409  1.00  0.59           C  
ATOM   1612  C   PRO A 112     -30.974  36.491 -19.326  1.00  0.59           C  
ATOM   1613  O   PRO A 112     -31.682  36.168 -20.278  1.00  0.59           O  
ATOM   1614  CB  PRO A 112     -30.805  38.947 -18.879  1.00  0.59           C  
ATOM   1615  CG  PRO A 112     -30.755  39.798 -17.647  1.00  0.59           C  
ATOM   1616  CD  PRO A 112     -30.430  38.850 -16.524  1.00  0.59           C  
ATOM   1617  HA  PRO A 112     -32.521  37.701 -18.416  1.00  0.59           H  
ATOM   1618 1HB  PRO A 112     -29.807  38.754 -19.309  1.00  0.59           H  
ATOM   1619 2HB  PRO A 112     -31.418  39.383 -19.679  1.00  0.59           H  
ATOM   1620 1HG  PRO A 112     -29.995  40.585 -17.765  1.00  0.59           H  
ATOM   1621 2HG  PRO A 112     -31.719  40.307 -17.501  1.00  0.59           H  
ATOM   1622 1HD  PRO A 112     -29.349  38.804 -16.355  1.00  0.59           H  
ATOM   1623 2HD  PRO A 112     -30.993  39.212 -15.651  1.00  0.59           H  
ATOM   1624  N   ASN A 113     -29.814  35.875 -19.071  1.00  0.59           N  
ATOM   1625  CA  ASN A 113     -29.385  34.813 -19.973  1.00  0.59           C  
ATOM   1626  C   ASN A 113     -29.866  33.422 -19.572  1.00  0.59           C  
ATOM   1627  O   ASN A 113     -29.507  32.449 -20.230  1.00  0.59           O  
ATOM   1628  CB  ASN A 113     -27.877  34.796 -20.160  1.00  0.59           C  
ATOM   1629  CG  ASN A 113     -27.359  35.944 -20.985  1.00  0.59           C  
ATOM   1630  OD1 ASN A 113     -28.080  36.524 -21.808  1.00  0.59           O  
ATOM   1631  ND2 ASN A 113     -26.111  36.264 -20.807  1.00  0.59           N  
ATOM   1632  H   ASN A 113     -29.225  36.124 -18.274  1.00  0.59           H  
ATOM   1633  HA  ASN A 113     -29.819  35.013 -20.952  1.00  0.59           H  
ATOM   1634 1HB  ASN A 113     -27.386  34.801 -19.187  1.00  0.59           H  
ATOM   1635 2HB  ASN A 113     -27.592  33.872 -20.658  1.00  0.59           H  
ATOM   1636 1HD2 ASN A 113     -25.702  37.005 -21.341  1.00  0.59           H  
ATOM   1637 2HD2 ASN A 113     -25.548  35.752 -20.149  1.00  0.59           H  
ATOM   1638  N   VAL A 114     -30.662  33.285 -18.516  1.00  0.60           N  
ATOM   1639  CA  VAL A 114     -31.089  31.929 -18.158  1.00  0.60           C  
ATOM   1640  C   VAL A 114     -32.410  31.545 -18.808  1.00  0.60           C  
ATOM   1641  O   VAL A 114     -33.441  32.199 -18.617  1.00  0.60           O  
ATOM   1642  CB  VAL A 114     -31.180  31.767 -16.640  1.00  0.60           C  
ATOM   1643  CG1 VAL A 114     -31.668  30.360 -16.288  1.00  0.60           C  
ATOM   1644  CG2 VAL A 114     -29.825  32.026 -16.067  1.00  0.60           C  
ATOM   1645  H   VAL A 114     -30.966  34.092 -17.967  1.00  0.60           H  
ATOM   1646  HA  VAL A 114     -30.342  31.225 -18.506  1.00  0.60           H  
ATOM   1647  HB  VAL A 114     -31.889  32.488 -16.235  1.00  0.60           H  
ATOM   1648 1HG1 VAL A 114     -31.717  30.268 -15.226  1.00  0.60           H  
ATOM   1649 2HG1 VAL A 114     -32.655  30.189 -16.712  1.00  0.60           H  
ATOM   1650 3HG1 VAL A 114     -30.969  29.616 -16.686  1.00  0.60           H  
ATOM   1651 1HG2 VAL A 114     -29.844  31.942 -14.998  1.00  0.60           H  
ATOM   1652 2HG2 VAL A 114     -29.126  31.305 -16.474  1.00  0.60           H  
ATOM   1653 3HG2 VAL A 114     -29.512  33.028 -16.342  1.00  0.60           H  
ATOM   1654  N   SER A 115     -32.371  30.459 -19.578  1.00  0.59           N  
ATOM   1655  CA  SER A 115     -33.534  29.928 -20.271  1.00  0.59           C  
ATOM   1656  C   SER A 115     -34.236  28.818 -19.498  1.00  0.59           C  
ATOM   1657  O   SER A 115     -35.445  28.644 -19.634  1.00  0.59           O  
ATOM   1658  CB  SER A 115     -33.101  29.395 -21.616  1.00  0.59           C  
ATOM   1659  OG  SER A 115     -32.202  28.326 -21.467  1.00  0.59           O  
ATOM   1660  H   SER A 115     -31.485  29.982 -19.686  1.00  0.59           H  
ATOM   1661  HA  SER A 115     -34.243  30.743 -20.419  1.00  0.59           H  
ATOM   1662 1HB  SER A 115     -33.966  29.066 -22.185  1.00  0.59           H  
ATOM   1663 2HB  SER A 115     -32.622  30.195 -22.176  1.00  0.59           H  
ATOM   1664  HG  SER A 115     -31.569  28.599 -20.772  1.00  0.59           H  
ATOM   1665  N   ALA A 116     -33.492  28.092 -18.662  1.00  0.59           N  
ATOM   1666  CA  ALA A 116     -34.099  26.994 -17.885  1.00  0.59           C  
ATOM   1667  C   ALA A 116     -33.287  26.638 -16.653  1.00  0.59           C  
ATOM   1668  O   ALA A 116     -32.076  26.896 -16.603  1.00  0.59           O  
ATOM   1669  CB  ALA A 116     -34.262  25.744 -18.739  1.00  0.59           C  
ATOM   1670  H   ALA A 116     -32.490  28.280 -18.631  1.00  0.59           H  
ATOM   1671  HA  ALA A 116     -35.086  27.322 -17.551  1.00  0.59           H  
ATOM   1672 1HB  ALA A 116     -34.745  24.967 -18.142  1.00  0.59           H  
ATOM   1673 2HB  ALA A 116     -34.881  25.969 -19.610  1.00  0.59           H  
ATOM   1674 3HB  ALA A 116     -33.303  25.393 -19.066  1.00  0.59           H  
ATOM   1675  N   LEU A 117     -33.969  26.033 -15.669  1.00  0.58           N  
ATOM   1676  CA  LEU A 117     -33.306  25.568 -14.455  1.00  0.58           C  
ATOM   1677  C   LEU A 117     -33.414  24.035 -14.312  1.00  0.58           C  
ATOM   1678  O   LEU A 117     -34.496  23.466 -14.493  1.00  0.58           O  
ATOM   1679  CB  LEU A 117     -34.002  26.226 -13.260  1.00  0.58           C  
ATOM   1680  CG  LEU A 117     -34.161  27.768 -13.349  1.00  0.58           C  
ATOM   1681  CD1 LEU A 117     -34.971  28.264 -12.195  1.00  0.58           C  
ATOM   1682  CD2 LEU A 117     -32.844  28.436 -13.365  1.00  0.58           C  
ATOM   1683  H   LEU A 117     -34.979  25.896 -15.765  1.00  0.58           H  
ATOM   1684  HA  LEU A 117     -32.255  25.851 -14.487  1.00  0.58           H  
ATOM   1685 1HB  LEU A 117     -34.999  25.796 -13.161  1.00  0.58           H  
ATOM   1686 2HB  LEU A 117     -33.434  25.996 -12.356  1.00  0.58           H  
ATOM   1687  HG  LEU A 117     -34.700  28.005 -14.264  1.00  0.58           H  
ATOM   1688 1HD1 LEU A 117     -35.103  29.333 -12.293  1.00  0.58           H  
ATOM   1689 2HD1 LEU A 117     -35.937  27.774 -12.203  1.00  0.58           H  
ATOM   1690 3HD1 LEU A 117     -34.458  28.046 -11.267  1.00  0.58           H  
ATOM   1691 1HD2 LEU A 117     -33.004  29.495 -13.447  1.00  0.58           H  
ATOM   1692 2HD2 LEU A 117     -32.310  28.219 -12.453  1.00  0.58           H  
ATOM   1693 3HD2 LEU A 117     -32.270  28.086 -14.214  1.00  0.58           H  
ATOM   1694  N   VAL A 118     -32.321  23.386 -13.940  1.00  0.58           N  
ATOM   1695  CA  VAL A 118     -32.319  21.947 -13.692  1.00  0.58           C  
ATOM   1696  C   VAL A 118     -31.815  21.687 -12.280  1.00  0.58           C  
ATOM   1697  O   VAL A 118     -30.810  22.257 -11.853  1.00  0.58           O  
ATOM   1698  CB  VAL A 118     -31.435  21.200 -14.711  1.00  0.58           C  
ATOM   1699  CG1 VAL A 118     -31.429  19.686 -14.430  1.00  0.58           C  
ATOM   1700  CG2 VAL A 118     -31.928  21.485 -16.102  1.00  0.58           C  
ATOM   1701  H   VAL A 118     -31.453  23.905 -13.851  1.00  0.58           H  
ATOM   1702  HA  VAL A 118     -33.335  21.571 -13.775  1.00  0.58           H  
ATOM   1703  HB  VAL A 118     -30.444  21.550 -14.614  1.00  0.58           H  
ATOM   1704 1HG1 VAL A 118     -30.788  19.179 -15.153  1.00  0.58           H  
ATOM   1705 2HG1 VAL A 118     -31.054  19.496 -13.426  1.00  0.58           H  
ATOM   1706 3HG1 VAL A 118     -32.446  19.300 -14.515  1.00  0.58           H  
ATOM   1707 1HG2 VAL A 118     -31.295  20.988 -16.814  1.00  0.58           H  
ATOM   1708 2HG2 VAL A 118     -32.943  21.129 -16.207  1.00  0.58           H  
ATOM   1709 3HG2 VAL A 118     -31.901  22.551 -16.284  1.00  0.58           H  
ATOM   1710  N   TYR A 119     -32.521  20.856 -11.547  1.00  0.58           N  
ATOM   1711  CA  TYR A 119     -32.111  20.563 -10.192  1.00  0.58           C  
ATOM   1712  C   TYR A 119     -31.787  19.080 -10.037  1.00  0.58           C  
ATOM   1713  O   TYR A 119     -32.638  18.232 -10.302  1.00  0.58           O  
ATOM   1714  CB  TYR A 119     -33.240  20.969  -9.264  1.00  0.58           C  
ATOM   1715  CG  TYR A 119     -33.632  22.435  -9.323  1.00  0.58           C  
ATOM   1716  CD1 TYR A 119     -34.677  22.848 -10.160  1.00  0.58           C  
ATOM   1717  CD2 TYR A 119     -32.963  23.356  -8.563  1.00  0.58           C  
ATOM   1718  CE1 TYR A 119     -35.055  24.185 -10.190  1.00  0.58           C  
ATOM   1719  CE2 TYR A 119     -33.338  24.695  -8.600  1.00  0.58           C  
ATOM   1720  CZ  TYR A 119     -34.380  25.108  -9.394  1.00  0.58           C  
ATOM   1721  OH  TYR A 119     -34.769  26.434  -9.391  1.00  0.58           O  
ATOM   1722  H   TYR A 119     -33.368  20.442 -11.934  1.00  0.58           H  
ATOM   1723  HA  TYR A 119     -31.209  21.127  -9.951  1.00  0.58           H  
ATOM   1724 1HB  TYR A 119     -34.103  20.403  -9.561  1.00  0.58           H  
ATOM   1725 2HB  TYR A 119     -33.021  20.706  -8.246  1.00  0.58           H  
ATOM   1726  HD1 TYR A 119     -35.208  22.114 -10.775  1.00  0.58           H  
ATOM   1727  HD2 TYR A 119     -32.150  23.028  -7.924  1.00  0.58           H  
ATOM   1728  HE1 TYR A 119     -35.879  24.506 -10.824  1.00  0.58           H  
ATOM   1729  HE2 TYR A 119     -32.818  25.421  -7.991  1.00  0.58           H  
ATOM   1730  HH  TYR A 119     -34.453  26.880  -8.579  1.00  0.58           H  
ATOM   1731  N   VAL A 120     -30.563  18.776  -9.617  1.00  0.60           N  
ATOM   1732  CA  VAL A 120     -30.115  17.403  -9.436  1.00  0.60           C  
ATOM   1733  C   VAL A 120     -29.879  17.104  -7.973  1.00  0.60           C  
ATOM   1734  O   VAL A 120     -28.981  17.677  -7.364  1.00  0.60           O  
ATOM   1735  CB  VAL A 120     -28.790  17.182 -10.186  1.00  0.60           C  
ATOM   1736  CG1 VAL A 120     -28.346  15.767  -9.970  1.00  0.60           C  
ATOM   1737  CG2 VAL A 120     -28.974  17.523 -11.660  1.00  0.60           C  
ATOM   1738  H   VAL A 120     -29.903  19.525  -9.436  1.00  0.60           H  
ATOM   1739  HA  VAL A 120     -30.877  16.727  -9.811  1.00  0.60           H  
ATOM   1740  HB  VAL A 120     -28.020  17.836  -9.767  1.00  0.60           H  
ATOM   1741 1HG1 VAL A 120     -27.413  15.580 -10.475  1.00  0.60           H  
ATOM   1742 2HG1 VAL A 120     -28.221  15.585  -8.905  1.00  0.60           H  
ATOM   1743 3HG1 VAL A 120     -29.101  15.099 -10.351  1.00  0.60           H  
ATOM   1744 1HG2 VAL A 120     -28.034  17.384 -12.178  1.00  0.60           H  
ATOM   1745 2HG2 VAL A 120     -29.736  16.880 -12.095  1.00  0.60           H  
ATOM   1746 3HG2 VAL A 120     -29.281  18.566 -11.750  1.00  0.60           H  
ATOM   1747  N   ALA A 121     -30.686  16.228  -7.388  1.00  0.62           N  
ATOM   1748  CA  ALA A 121     -30.539  15.981  -5.958  1.00  0.62           C  
ATOM   1749  C   ALA A 121     -30.384  17.320  -5.250  1.00  0.62           C  
ATOM   1750  O   ALA A 121     -29.373  17.538  -4.584  1.00  0.62           O  
ATOM   1751  CB  ALA A 121     -29.335  15.098  -5.668  1.00  0.62           C  
ATOM   1752  H   ALA A 121     -31.399  15.741  -7.933  1.00  0.62           H  
ATOM   1753  HA  ALA A 121     -31.442  15.489  -5.602  1.00  0.62           H  
ATOM   1754 1HB  ALA A 121     -29.265  14.931  -4.589  1.00  0.62           H  
ATOM   1755 2HB  ALA A 121     -29.450  14.136  -6.173  1.00  0.62           H  
ATOM   1756 3HB  ALA A 121     -28.425  15.572  -6.011  1.00  0.62           H  
ATOM   1757  N   ALA A 122     -31.321  18.251  -5.452  1.00  0.64           N  
ATOM   1758  CA  ALA A 122     -31.116  19.595  -4.933  1.00  0.64           C  
ATOM   1759  C   ALA A 122     -32.345  20.187  -4.317  1.00  0.64           C  
ATOM   1760  O   ALA A 122     -33.478  19.872  -4.691  1.00  0.64           O  
ATOM   1761  CB  ALA A 122     -30.631  20.515  -6.042  1.00  0.64           C  
ATOM   1762  H   ALA A 122     -32.152  18.016  -5.975  1.00  0.64           H  
ATOM   1763  HA  ALA A 122     -30.375  19.537  -4.157  1.00  0.64           H  
ATOM   1764 1HB  ALA A 122     -30.442  21.503  -5.639  1.00  0.64           H  
ATOM   1765 2HB  ALA A 122     -29.734  20.130  -6.475  1.00  0.64           H  
ATOM   1766 3HB  ALA A 122     -31.376  20.581  -6.802  1.00  0.64           H  
ATOM   1767  N   ARG A 123     -32.104  21.045  -3.338  1.00  0.67           N  
ATOM   1768  CA  ARG A 123     -33.197  21.701  -2.666  1.00  0.67           C  
ATOM   1769  C   ARG A 123     -33.394  23.041  -3.354  1.00  0.67           C  
ATOM   1770  O   ARG A 123     -32.449  23.809  -3.501  1.00  0.67           O  
ATOM   1771  CB  ARG A 123     -32.937  21.868  -1.196  1.00  0.67           C  
ATOM   1772  CG  ARG A 123     -34.164  22.225  -0.393  1.00  0.67           C  
ATOM   1773  CD  ARG A 123     -33.900  22.144   1.058  1.00  0.67           C  
ATOM   1774  NE  ARG A 123     -33.479  20.818   1.457  1.00  0.67           N  
ATOM   1775  CZ  ARG A 123     -32.800  20.583   2.583  1.00  0.67           C  
ATOM   1776  NH1 ARG A 123     -32.546  21.581   3.375  1.00  0.67           N  
ATOM   1777  NH2 ARG A 123     -32.382  19.375   2.897  1.00  0.67           N  
ATOM   1778  H   ARG A 123     -31.136  21.267  -3.115  1.00  0.67           H  
ATOM   1779  HA  ARG A 123     -34.082  21.096  -2.761  1.00  0.67           H  
ATOM   1780 1HB  ARG A 123     -32.499  20.965  -0.778  1.00  0.67           H  
ATOM   1781 2HB  ARG A 123     -32.231  22.674  -1.071  1.00  0.67           H  
ATOM   1782 1HG  ARG A 123     -34.484  23.224  -0.616  1.00  0.67           H  
ATOM   1783 2HG  ARG A 123     -34.942  21.543  -0.657  1.00  0.67           H  
ATOM   1784 1HD  ARG A 123     -33.151  22.845   1.350  1.00  0.67           H  
ATOM   1785 2HD  ARG A 123     -34.811  22.373   1.600  1.00  0.67           H  
ATOM   1786  HE  ARG A 123     -33.672  20.045   0.841  1.00  0.67           H  
ATOM   1787 1HH1 ARG A 123     -32.928  22.509   3.159  1.00  0.67           H  
ATOM   1788 2HH1 ARG A 123     -32.011  21.443   4.221  1.00  0.67           H  
ATOM   1789 1HH2 ARG A 123     -32.573  18.600   2.284  1.00  0.67           H  
ATOM   1790 2HH2 ARG A 123     -31.864  19.228   3.749  1.00  0.67           H  
ATOM   1791  N   ALA A 124     -34.620  23.327  -3.739  1.00  0.70           N  
ATOM   1792  CA  ALA A 124     -34.999  24.529  -4.467  1.00  0.70           C  
ATOM   1793  C   ALA A 124     -36.172  25.258  -3.801  1.00  0.70           C  
ATOM   1794  O   ALA A 124     -37.297  25.183  -4.284  1.00  0.70           O  
ATOM   1795  CB  ALA A 124     -35.410  24.137  -5.852  1.00  0.70           C  
ATOM   1796  H   ALA A 124     -35.334  22.646  -3.551  1.00  0.70           H  
ATOM   1797  HA  ALA A 124     -34.138  25.184  -4.540  1.00  0.70           H  
ATOM   1798 1HB  ALA A 124     -35.676  25.026  -6.431  1.00  0.70           H  
ATOM   1799 2HB  ALA A 124     -34.598  23.616  -6.326  1.00  0.70           H  
ATOM   1800 3HB  ALA A 124     -36.253  23.489  -5.750  1.00  0.70           H  
ATOM   1801  N   PRO A 125     -35.948  25.934  -2.678  1.00  0.71           N  
ATOM   1802  CA  PRO A 125     -36.948  26.604  -1.869  1.00  0.71           C  
ATOM   1803  C   PRO A 125     -37.521  27.855  -2.552  1.00  0.71           C  
ATOM   1804  O   PRO A 125     -36.970  28.343  -3.543  1.00  0.71           O  
ATOM   1805  CB  PRO A 125     -36.149  26.911  -0.607  1.00  0.71           C  
ATOM   1806  CG  PRO A 125     -34.718  26.961  -1.028  1.00  0.71           C  
ATOM   1807  CD  PRO A 125     -34.578  26.020  -2.134  1.00  0.71           C  
ATOM   1808  HA  PRO A 125     -37.757  25.898  -1.642  1.00  0.71           H  
ATOM   1809 1HB  PRO A 125     -36.454  27.882  -0.215  1.00  0.71           H  
ATOM   1810 2HB  PRO A 125     -36.361  26.167   0.174  1.00  0.71           H  
ATOM   1811 1HG  PRO A 125     -34.433  27.938  -1.329  1.00  0.71           H  
ATOM   1812 2HG  PRO A 125     -34.088  26.691  -0.174  1.00  0.71           H  
ATOM   1813 1HD  PRO A 125     -33.879  26.460  -2.854  1.00  0.71           H  
ATOM   1814 2HD  PRO A 125     -34.233  25.088  -1.749  1.00  0.71           H  
ATOM   1815  N   ASP A 126     -38.667  28.331  -2.049  1.00  0.73           N  
ATOM   1816  CA  ASP A 126     -39.296  29.544  -2.569  1.00  0.73           C  
ATOM   1817  C   ASP A 126     -38.569  30.759  -2.034  1.00  0.73           C  
ATOM   1818  O   ASP A 126     -37.710  30.641  -1.169  1.00  0.73           O  
ATOM   1819  CB  ASP A 126     -40.782  29.585  -2.157  1.00  0.73           C  
ATOM   1820  CG  ASP A 126     -41.718  30.430  -3.058  1.00  0.73           C  
ATOM   1821  OD1 ASP A 126     -41.271  31.334  -3.743  1.00  0.73           O  
ATOM   1822  OD2 ASP A 126     -42.889  30.141  -3.043  1.00  0.73           O  
ATOM   1823  H   ASP A 126     -39.118  27.863  -1.255  1.00  0.73           H  
ATOM   1824  HA  ASP A 126     -39.211  29.553  -3.653  1.00  0.73           H  
ATOM   1825 1HB  ASP A 126     -41.160  28.566  -2.135  1.00  0.73           H  
ATOM   1826 2HB  ASP A 126     -40.852  29.962  -1.136  1.00  0.73           H  
ATOM   1827  N   ALA A 127     -38.942  31.932  -2.523  1.00  0.73           N  
ATOM   1828  CA  ALA A 127     -38.294  33.193  -2.156  1.00  0.73           C  
ATOM   1829  C   ALA A 127     -38.320  33.446  -0.650  1.00  0.73           C  
ATOM   1830  O   ALA A 127     -37.358  33.951  -0.053  1.00  0.73           O  
ATOM   1831  CB  ALA A 127     -38.999  34.331  -2.862  1.00  0.73           C  
ATOM   1832  H   ALA A 127     -39.708  31.931  -3.200  1.00  0.73           H  
ATOM   1833  HA  ALA A 127     -37.258  33.156  -2.482  1.00  0.73           H  
ATOM   1834 1HB  ALA A 127     -38.531  35.259  -2.612  1.00  0.73           H  
ATOM   1835 2HB  ALA A 127     -38.955  34.178  -3.934  1.00  0.73           H  
ATOM   1836 3HB  ALA A 127     -40.037  34.361  -2.543  1.00  0.73           H  
ATOM   1837  N   GLY A 128     -39.419  33.048  -0.021  1.00  0.74           N  
ATOM   1838  CA  GLY A 128     -39.621  33.262   1.402  1.00  0.74           C  
ATOM   1839  C   GLY A 128     -39.084  32.134   2.282  1.00  0.74           C  
ATOM   1840  O   GLY A 128     -39.344  32.127   3.488  1.00  0.74           O  
ATOM   1841  H   GLY A 128     -40.150  32.604  -0.561  1.00  0.74           H  
ATOM   1842 1HA  GLY A 128     -39.152  34.199   1.686  1.00  0.74           H  
ATOM   1843 2HA  GLY A 128     -40.687  33.380   1.589  1.00  0.74           H  
ATOM   1844  N   GLU A 129     -38.361  31.177   1.696  1.00  0.75           N  
ATOM   1845  CA  GLU A 129     -37.896  30.021   2.449  1.00  0.75           C  
ATOM   1846  C   GLU A 129     -36.373  29.874   2.516  1.00  0.75           C  
ATOM   1847  O   GLU A 129     -35.638  30.202   1.569  1.00  0.75           O  
ATOM   1848  CB  GLU A 129     -38.469  28.745   1.822  1.00  0.75           C  
ATOM   1849  CG  GLU A 129     -39.980  28.619   1.848  1.00  0.75           C  
ATOM   1850  CD  GLU A 129     -40.520  27.313   1.230  1.00  0.75           C  
ATOM   1851  OE1 GLU A 129     -40.296  27.048   0.050  1.00  0.75           O  
ATOM   1852  OE2 GLU A 129     -41.175  26.590   1.941  1.00  0.75           O  
ATOM   1853  H   GLU A 129     -38.143  31.227   0.701  1.00  0.75           H  
ATOM   1854  HA  GLU A 129     -38.264  30.107   3.472  1.00  0.75           H  
ATOM   1855 1HB  GLU A 129     -38.203  28.733   0.782  1.00  0.75           H  
ATOM   1856 2HB  GLU A 129     -38.027  27.864   2.293  1.00  0.75           H  
ATOM   1857 1HG  GLU A 129     -40.317  28.687   2.881  1.00  0.75           H  
ATOM   1858 2HG  GLU A 129     -40.401  29.463   1.305  1.00  0.75           H  
ATOM   1859  N   ASP A 130     -35.915  29.352   3.658  1.00  0.76           N  
ATOM   1860  CA  ASP A 130     -34.515  29.011   3.855  1.00  0.76           C  
ATOM   1861  C   ASP A 130     -34.295  27.508   3.676  1.00  0.76           C  
ATOM   1862  O   ASP A 130     -35.216  26.694   3.834  1.00  0.76           O  
ATOM   1863  CB  ASP A 130     -33.982  29.518   5.208  1.00  0.76           C  
ATOM   1864  CG  ASP A 130     -34.653  28.927   6.371  1.00  0.76           C  
ATOM   1865  OD1 ASP A 130     -35.744  29.344   6.690  1.00  0.76           O  
ATOM   1866  OD2 ASP A 130     -34.073  28.040   6.967  1.00  0.76           O  
ATOM   1867  H   ASP A 130     -36.573  29.154   4.397  1.00  0.76           H  
ATOM   1868  HA  ASP A 130     -33.944  29.506   3.078  1.00  0.76           H  
ATOM   1869 1HB  ASP A 130     -32.918  29.292   5.278  1.00  0.76           H  
ATOM   1870 2HB  ASP A 130     -34.074  30.605   5.255  1.00  0.76           H  
ATOM   1871  N   TYR A 131     -33.055  27.148   3.367  1.00  0.78           N  
ATOM   1872  CA  TYR A 131     -32.689  25.749   3.116  1.00  0.78           C  
ATOM   1873  C   TYR A 131     -33.075  24.843   4.300  1.00  0.78           C  
ATOM   1874  O   TYR A 131     -33.764  23.824   4.109  1.00  0.78           O  
ATOM   1875  CB  TYR A 131     -31.177  25.679   2.808  1.00  0.78           C  
ATOM   1876  CG  TYR A 131     -30.538  24.318   2.466  1.00  0.78           C  
ATOM   1877  CD1 TYR A 131     -30.643  23.812   1.169  1.00  0.78           C  
ATOM   1878  CD2 TYR A 131     -29.827  23.598   3.418  1.00  0.78           C  
ATOM   1879  CE1 TYR A 131     -30.058  22.594   0.845  1.00  0.78           C  
ATOM   1880  CE2 TYR A 131     -29.244  22.380   3.075  1.00  0.78           C  
ATOM   1881  CZ  TYR A 131     -29.367  21.885   1.792  1.00  0.78           C  
ATOM   1882  OH  TYR A 131     -28.806  20.676   1.450  1.00  0.78           O  
ATOM   1883  H   TYR A 131     -32.362  27.900   3.286  1.00  0.78           H  
ATOM   1884  HA  TYR A 131     -33.241  25.407   2.240  1.00  0.78           H  
ATOM   1885 1HB  TYR A 131     -30.966  26.329   1.978  1.00  0.78           H  
ATOM   1886 2HB  TYR A 131     -30.640  26.089   3.645  1.00  0.78           H  
ATOM   1887  HD1 TYR A 131     -31.187  24.374   0.407  1.00  0.78           H  
ATOM   1888  HD2 TYR A 131     -29.729  23.987   4.434  1.00  0.78           H  
ATOM   1889  HE1 TYR A 131     -30.143  22.197  -0.163  1.00  0.78           H  
ATOM   1890  HE2 TYR A 131     -28.691  21.814   3.824  1.00  0.78           H  
ATOM   1891  HH  TYR A 131     -28.453  20.252   2.235  1.00  0.78           H  
ATOM   1892  N   THR A 132     -32.652  25.232   5.508  1.00  0.80           N  
ATOM   1893  CA  THR A 132     -32.913  24.458   6.716  1.00  0.80           C  
ATOM   1894  C   THR A 132     -34.390  24.382   7.131  1.00  0.80           C  
ATOM   1895  O   THR A 132     -34.874  23.292   7.447  1.00  0.80           O  
ATOM   1896  CB  THR A 132     -32.081  24.982   7.899  1.00  0.80           C  
ATOM   1897  OG1 THR A 132     -30.663  24.835   7.618  1.00  0.80           O  
ATOM   1898  CG2 THR A 132     -32.434  24.203   9.143  1.00  0.80           C  
ATOM   1899  H   THR A 132     -32.122  26.091   5.585  1.00  0.80           H  
ATOM   1900  HA  THR A 132     -32.581  23.439   6.523  1.00  0.80           H  
ATOM   1901  HB  THR A 132     -32.306  26.042   8.055  1.00  0.80           H  
ATOM   1902  HG1 THR A 132     -30.387  25.413   6.868  1.00  0.80           H  
ATOM   1903 1HG2 THR A 132     -31.856  24.579   9.985  1.00  0.80           H  
ATOM   1904 2HG2 THR A 132     -33.493  24.322   9.343  1.00  0.80           H  
ATOM   1905 3HG2 THR A 132     -32.212  23.148   8.988  1.00  0.80           H  
ATOM   1906  N   ALA A 133     -35.120  25.501   7.132  1.00  0.82           N  
ATOM   1907  CA  ALA A 133     -36.521  25.446   7.540  1.00  0.82           C  
ATOM   1908  C   ALA A 133     -37.315  24.509   6.655  1.00  0.82           C  
ATOM   1909  O   ALA A 133     -38.212  23.822   7.131  1.00  0.82           O  
ATOM   1910  CB  ALA A 133     -37.166  26.806   7.520  1.00  0.82           C  
ATOM   1911  H   ALA A 133     -34.704  26.404   6.895  1.00  0.82           H  
ATOM   1912  HA  ALA A 133     -36.554  25.065   8.553  1.00  0.82           H  
ATOM   1913 1HB  ALA A 133     -38.196  26.730   7.854  1.00  0.82           H  
ATOM   1914 2HB  ALA A 133     -36.615  27.477   8.179  1.00  0.82           H  
ATOM   1915 3HB  ALA A 133     -37.140  27.198   6.503  1.00  0.82           H  
ATOM   1916  N   LEU A 134     -37.001  24.444   5.364  1.00  0.84           N  
ATOM   1917  CA  LEU A 134     -37.726  23.495   4.535  1.00  0.84           C  
ATOM   1918  C   LEU A 134     -37.406  22.072   5.014  1.00  0.84           C  
ATOM   1919  O   LEU A 134     -38.303  21.239   5.172  1.00  0.84           O  
ATOM   1920  CB  LEU A 134     -37.426  23.722   3.052  1.00  0.84           C  
ATOM   1921  CG  LEU A 134     -38.150  22.776   2.065  1.00  0.84           C  
ATOM   1922  CD1 LEU A 134     -39.642  22.851   2.272  1.00  0.84           C  
ATOM   1923  CD2 LEU A 134     -37.839  23.212   0.640  1.00  0.84           C  
ATOM   1924  H   LEU A 134     -36.279  25.050   4.960  1.00  0.84           H  
ATOM   1925  HA  LEU A 134     -38.793  23.664   4.676  1.00  0.84           H  
ATOM   1926 1HB  LEU A 134     -37.706  24.748   2.798  1.00  0.84           H  
ATOM   1927 2HB  LEU A 134     -36.353  23.620   2.903  1.00  0.84           H  
ATOM   1928  HG  LEU A 134     -37.830  21.765   2.229  1.00  0.84           H  
ATOM   1929 1HD1 LEU A 134     -40.132  22.185   1.566  1.00  0.84           H  
ATOM   1930 2HD1 LEU A 134     -39.888  22.545   3.291  1.00  0.84           H  
ATOM   1931 3HD1 LEU A 134     -39.986  23.879   2.106  1.00  0.84           H  
ATOM   1932 1HD2 LEU A 134     -38.356  22.551  -0.043  1.00  0.84           H  
ATOM   1933 2HD2 LEU A 134     -38.187  24.237   0.491  1.00  0.84           H  
ATOM   1934 3HD2 LEU A 134     -36.781  23.167   0.459  1.00  0.84           H  
ATOM   1935  N   ALA A 135     -36.132  21.793   5.322  1.00  0.86           N  
ATOM   1936  CA  ALA A 135     -35.767  20.466   5.832  1.00  0.86           C  
ATOM   1937  C   ALA A 135     -36.525  20.120   7.102  1.00  0.86           C  
ATOM   1938  O   ALA A 135     -36.869  18.965   7.318  1.00  0.86           O  
ATOM   1939  CB  ALA A 135     -34.298  20.365   6.152  1.00  0.86           C  
ATOM   1940  H   ALA A 135     -35.407  22.500   5.180  1.00  0.86           H  
ATOM   1941  HA  ALA A 135     -36.022  19.734   5.071  1.00  0.86           H  
ATOM   1942 1HB  ALA A 135     -34.076  19.360   6.504  1.00  0.86           H  
ATOM   1943 2HB  ALA A 135     -33.747  20.561   5.301  1.00  0.86           H  
ATOM   1944 3HB  ALA A 135     -34.036  21.077   6.922  1.00  0.86           H  
ATOM   1945  N   LYS A 136     -36.824  21.120   7.932  1.00  0.88           N  
ATOM   1946  CA  LYS A 136     -37.537  20.887   9.191  1.00  0.88           C  
ATOM   1947  C   LYS A 136     -38.929  20.269   8.999  1.00  0.88           C  
ATOM   1948  O   LYS A 136     -39.505  19.739   9.952  1.00  0.88           O  
ATOM   1949  CB  LYS A 136     -37.697  22.172  10.011  1.00  0.88           C  
ATOM   1950  CG  LYS A 136     -36.418  22.751  10.599  1.00  0.88           C  
ATOM   1951  CD  LYS A 136     -36.725  24.020  11.406  1.00  0.88           C  
ATOM   1952  CE  LYS A 136     -35.467  24.648  11.982  1.00  0.88           C  
ATOM   1953  NZ  LYS A 136     -35.771  25.879  12.768  1.00  0.88           N  
ATOM   1954  H   LYS A 136     -36.494  22.057   7.698  1.00  0.88           H  
ATOM   1955  HA  LYS A 136     -36.949  20.184   9.781  1.00  0.88           H  
ATOM   1956 1HB  LYS A 136     -38.153  22.937   9.398  1.00  0.88           H  
ATOM   1957 2HB  LYS A 136     -38.379  21.983  10.838  1.00  0.88           H  
ATOM   1958 1HG  LYS A 136     -35.951  22.014  11.250  1.00  0.88           H  
ATOM   1959 2HG  LYS A 136     -35.728  22.989   9.797  1.00  0.88           H  
ATOM   1960 1HD  LYS A 136     -37.230  24.746  10.773  1.00  0.88           H  
ATOM   1961 2HD  LYS A 136     -37.393  23.765  12.228  1.00  0.88           H  
ATOM   1962 1HE  LYS A 136     -34.969  23.927  12.628  1.00  0.88           H  
ATOM   1963 2HE  LYS A 136     -34.800  24.914  11.169  1.00  0.88           H  
ATOM   1964 1HZ  LYS A 136     -34.912  26.269  13.131  1.00  0.88           H  
ATOM   1965 2HZ  LYS A 136     -36.222  26.558  12.170  1.00  0.88           H  
ATOM   1966 3HZ  LYS A 136     -36.385  25.646  13.536  1.00  0.88           H  
ATOM   1967  N   THR A 137     -39.494  20.362   7.789  1.00  0.91           N  
ATOM   1968  CA  THR A 137     -40.823  19.823   7.536  1.00  0.91           C  
ATOM   1969  C   THR A 137     -40.776  18.350   7.071  1.00  0.91           C  
ATOM   1970  O   THR A 137     -41.819  17.716   6.893  1.00  0.91           O  
ATOM   1971  CB  THR A 137     -41.572  20.704   6.509  1.00  0.91           C  
ATOM   1972  OG1 THR A 137     -40.920  20.676   5.246  1.00  0.91           O  
ATOM   1973  CG2 THR A 137     -41.559  22.136   6.991  1.00  0.91           C  
ATOM   1974  H   THR A 137     -38.985  20.796   7.017  1.00  0.91           H  
ATOM   1975  HA  THR A 137     -41.384  19.856   8.469  1.00  0.91           H  
ATOM   1976  HB  THR A 137     -42.596  20.357   6.399  1.00  0.91           H  
ATOM   1977  HG1 THR A 137     -39.960  20.843   5.364  1.00  0.91           H  
ATOM   1978 1HG2 THR A 137     -42.081  22.767   6.272  1.00  0.91           H  
ATOM   1979 2HG2 THR A 137     -42.053  22.200   7.959  1.00  0.91           H  
ATOM   1980 3HG2 THR A 137     -40.523  22.473   7.086  1.00  0.91           H  
ATOM   1981  N   PHE A 138     -39.563  17.820   6.871  1.00  0.95           N  
ATOM   1982  CA  PHE A 138     -39.319  16.449   6.420  1.00  0.95           C  
ATOM   1983  C   PHE A 138     -38.435  15.699   7.428  1.00  0.95           C  
ATOM   1984  O   PHE A 138     -37.727  16.329   8.204  1.00  0.95           O  
ATOM   1985  CB  PHE A 138     -38.700  16.460   5.023  1.00  0.95           C  
ATOM   1986  CG  PHE A 138     -39.667  16.950   3.997  1.00  0.95           C  
ATOM   1987  CD1 PHE A 138     -39.804  18.296   3.717  1.00  0.95           C  
ATOM   1988  CD2 PHE A 138     -40.473  16.046   3.327  1.00  0.95           C  
ATOM   1989  CE1 PHE A 138     -40.736  18.731   2.803  1.00  0.95           C  
ATOM   1990  CE2 PHE A 138     -41.400  16.479   2.414  1.00  0.95           C  
ATOM   1991  CZ  PHE A 138     -41.533  17.821   2.162  1.00  0.95           C  
ATOM   1992  H   PHE A 138     -38.740  18.396   7.052  1.00  0.95           H  
ATOM   1993  HA  PHE A 138     -40.284  15.961   6.345  1.00  0.95           H  
ATOM   1994 1HB  PHE A 138     -37.835  17.128   5.024  1.00  0.95           H  
ATOM   1995 2HB  PHE A 138     -38.353  15.475   4.736  1.00  0.95           H  
ATOM   1996  HD1 PHE A 138     -39.175  19.018   4.240  1.00  0.95           H  
ATOM   1997  HD2 PHE A 138     -40.373  14.981   3.540  1.00  0.95           H  
ATOM   1998  HE1 PHE A 138     -40.844  19.796   2.598  1.00  0.95           H  
ATOM   1999  HE2 PHE A 138     -42.037  15.762   1.896  1.00  0.95           H  
ATOM   2000  HZ  PHE A 138     -42.266  18.154   1.461  1.00  0.95           H  
ATOM   2001  N   PRO A 139     -38.468  14.362   7.500  1.00  0.99           N  
ATOM   2002  CA  PRO A 139     -37.596  13.603   8.376  1.00  0.99           C  
ATOM   2003  C   PRO A 139     -36.146  14.019   8.151  1.00  0.99           C  
ATOM   2004  O   PRO A 139     -35.704  14.152   7.006  1.00  0.99           O  
ATOM   2005  CB  PRO A 139     -37.858  12.166   7.922  1.00  0.99           C  
ATOM   2006  CG  PRO A 139     -39.296  12.197   7.408  1.00  0.99           C  
ATOM   2007  CD  PRO A 139     -39.440  13.553   6.731  1.00  0.99           C  
ATOM   2008  HA  PRO A 139     -37.896  13.761   9.423  1.00  0.99           H  
ATOM   2009 1HB  PRO A 139     -37.123  11.878   7.160  1.00  0.99           H  
ATOM   2010 2HB  PRO A 139     -37.721  11.479   8.768  1.00  0.99           H  
ATOM   2011 1HG  PRO A 139     -39.469  11.356   6.718  1.00  0.99           H  
ATOM   2012 2HG  PRO A 139     -39.996  12.066   8.247  1.00  0.99           H  
ATOM   2013 1HD  PRO A 139     -39.174  13.498   5.671  1.00  0.99           H  
ATOM   2014 2HD  PRO A 139     -40.469  13.897   6.888  1.00  0.99           H  
ATOM   2015  N   THR A 140     -35.410  14.185   9.247  1.00  1.03           N  
ATOM   2016  CA  THR A 140     -34.021  14.625   9.198  1.00  1.03           C  
ATOM   2017  C   THR A 140     -33.167  13.612   8.436  1.00  1.03           C  
ATOM   2018  O   THR A 140     -33.251  12.420   8.732  1.00  1.03           O  
ATOM   2019  CB  THR A 140     -33.462  14.789  10.630  1.00  1.03           C  
ATOM   2020  OG1 THR A 140     -34.262  15.741  11.346  1.00  1.03           O  
ATOM   2021  CG2 THR A 140     -32.017  15.255  10.618  1.00  1.03           C  
ATOM   2022  H   THR A 140     -35.840  14.037  10.148  1.00  1.03           H  
ATOM   2023  HA  THR A 140     -34.015  15.592   8.711  1.00  1.03           H  
ATOM   2024  HB  THR A 140     -33.513  13.829  11.140  1.00  1.03           H  
ATOM   2025  HG1 THR A 140     -34.322  16.556  10.836  1.00  1.03           H  
ATOM   2026 1HG2 THR A 140     -31.656  15.347  11.641  1.00  1.03           H  
ATOM   2027 2HG2 THR A 140     -31.405  14.528  10.087  1.00  1.03           H  
ATOM   2028 3HG2 THR A 140     -31.941  16.218  10.130  1.00  1.03           H  
ATOM   2029  N   PRO A 141     -32.363  14.024   7.440  1.00  1.07           N  
ATOM   2030  CA  PRO A 141     -31.526  13.137   6.668  1.00  1.07           C  
ATOM   2031  C   PRO A 141     -30.371  12.568   7.509  1.00  1.07           C  
ATOM   2032  O   PRO A 141     -29.803  13.291   8.344  1.00  1.07           O  
ATOM   2033  CB  PRO A 141     -31.020  14.057   5.558  1.00  1.07           C  
ATOM   2034  CG  PRO A 141     -31.101  15.455   6.134  1.00  1.07           C  
ATOM   2035  CD  PRO A 141     -32.299  15.441   7.033  1.00  1.07           C  
ATOM   2036  HA  PRO A 141     -32.180  12.377   6.237  1.00  1.07           H  
ATOM   2037 1HB  PRO A 141     -29.995  13.781   5.291  1.00  1.07           H  
ATOM   2038 2HB  PRO A 141     -31.631  13.928   4.652  1.00  1.07           H  
ATOM   2039 1HG  PRO A 141     -30.168  15.695   6.662  1.00  1.07           H  
ATOM   2040 2HG  PRO A 141     -31.200  16.192   5.324  1.00  1.07           H  
ATOM   2041 1HD  PRO A 141     -32.087  16.106   7.863  1.00  1.07           H  
ATOM   2042 2HD  PRO A 141     -33.216  15.726   6.480  1.00  1.07           H  
ATOM   2043  N   PRO A 142     -29.953  11.308   7.260  1.00  1.09           N  
ATOM   2044  CA  PRO A 142     -28.809  10.621   7.852  1.00  1.09           C  
ATOM   2045  C   PRO A 142     -27.508  11.395   7.776  1.00  1.09           C  
ATOM   2046  O   PRO A 142     -26.702  11.346   8.700  1.00  1.09           O  
ATOM   2047  CB  PRO A 142     -28.719   9.363   7.003  1.00  1.09           C  
ATOM   2048  CG  PRO A 142     -30.134   9.090   6.576  1.00  1.09           C  
ATOM   2049  CD  PRO A 142     -30.747  10.444   6.356  1.00  1.09           C  
ATOM   2050  HA  PRO A 142     -29.046  10.370   8.896  1.00  1.09           H  
ATOM   2051 1HB  PRO A 142     -28.030   9.535   6.160  1.00  1.09           H  
ATOM   2052 2HB  PRO A 142     -28.284   8.551   7.594  1.00  1.09           H  
ATOM   2053 1HG  PRO A 142     -30.136   8.475   5.665  1.00  1.09           H  
ATOM   2054 2HG  PRO A 142     -30.658   8.512   7.349  1.00  1.09           H  
ATOM   2055 1HD  PRO A 142     -30.660  10.762   5.311  1.00  1.09           H  
ATOM   2056 2HD  PRO A 142     -31.789  10.368   6.701  1.00  1.09           H  
ATOM   2057  N   ALA A 143     -27.345  12.200   6.731  1.00  1.08           N  
ATOM   2058  CA  ALA A 143     -26.142  13.001   6.546  1.00  1.08           C  
ATOM   2059  C   ALA A 143     -25.865  13.931   7.704  1.00  1.08           C  
ATOM   2060  O   ALA A 143     -24.716  14.297   7.950  1.00  1.08           O  
ATOM   2061  CB  ALA A 143     -26.278  13.845   5.322  1.00  1.08           C  
ATOM   2062  H   ALA A 143     -28.027  12.200   5.976  1.00  1.08           H  
ATOM   2063  HA  ALA A 143     -25.296  12.320   6.440  1.00  1.08           H  
ATOM   2064 1HB  ALA A 143     -25.389  14.413   5.200  1.00  1.08           H  
ATOM   2065 2HB  ALA A 143     -26.434  13.193   4.482  1.00  1.08           H  
ATOM   2066 3HB  ALA A 143     -27.123  14.519   5.441  1.00  1.08           H  
ATOM   2067  N   SER A 144     -26.911  14.378   8.397  1.00  1.06           N  
ATOM   2068  CA  SER A 144     -26.692  15.295   9.497  1.00  1.06           C  
ATOM   2069  C   SER A 144     -25.855  14.630  10.605  1.00  1.06           C  
ATOM   2070  O   SER A 144     -25.104  15.292  11.340  1.00  1.06           O  
ATOM   2071  CB  SER A 144     -28.038  15.768  10.016  1.00  1.06           C  
ATOM   2072  OG  SER A 144     -28.775  14.706  10.563  1.00  1.06           O  
ATOM   2073  H   SER A 144     -27.857  14.041   8.199  1.00  1.06           H  
ATOM   2074  HA  SER A 144     -26.141  16.156   9.122  1.00  1.06           H  
ATOM   2075 1HB  SER A 144     -27.884  16.535  10.772  1.00  1.06           H  
ATOM   2076 2HB  SER A 144     -28.606  16.219   9.201  1.00  1.06           H  
ATOM   2077  HG  SER A 144     -29.109  14.180   9.793  1.00  1.06           H  
ATOM   2078  N   ALA A 145     -25.902  13.295  10.668  1.00  1.04           N  
ATOM   2079  CA  ALA A 145     -25.193  12.514  11.664  1.00  1.04           C  
ATOM   2080  C   ALA A 145     -23.759  12.332  11.224  1.00  1.04           C  
ATOM   2081  O   ALA A 145     -23.350  11.241  10.823  1.00  1.04           O  
ATOM   2082  CB  ALA A 145     -25.861  11.165  11.861  1.00  1.04           C  
ATOM   2083  H   ALA A 145     -26.457  12.784   9.987  1.00  1.04           H  
ATOM   2084  HA  ALA A 145     -25.200  13.064  12.605  1.00  1.04           H  
ATOM   2085 1HB  ALA A 145     -25.320  10.601  12.618  1.00  1.04           H  
ATOM   2086 2HB  ALA A 145     -26.891  11.315  12.182  1.00  1.04           H  
ATOM   2087 3HB  ALA A 145     -25.850  10.618  10.924  1.00  1.04           H  
ATOM   2088  N   GLY A 146     -22.996  13.405  11.324  1.00  1.03           N  
ATOM   2089  CA  GLY A 146     -21.647  13.423  10.805  1.00  1.03           C  
ATOM   2090  C   GLY A 146     -21.217  14.786  10.281  1.00  1.03           C  
ATOM   2091  O   GLY A 146     -20.083  14.924   9.824  1.00  1.03           O  
ATOM   2092  H   GLY A 146     -23.431  14.249  11.690  1.00  1.03           H  
ATOM   2093 1HA  GLY A 146     -20.961  13.109  11.591  1.00  1.03           H  
ATOM   2094 2HA  GLY A 146     -21.563  12.690  10.008  1.00  1.03           H  
ATOM   2095  N   ILE A 147     -22.085  15.808  10.315  1.00  1.05           N  
ATOM   2096  CA  ILE A 147     -21.549  17.111   9.905  1.00  1.05           C  
ATOM   2097  C   ILE A 147     -20.952  17.740  11.157  1.00  1.05           C  
ATOM   2098  O   ILE A 147     -21.666  18.042  12.116  1.00  1.05           O  
ATOM   2099  CB  ILE A 147     -22.589  18.082   9.321  1.00  1.05           C  
ATOM   2100  CG1 ILE A 147     -23.257  17.517   8.086  1.00  1.05           C  
ATOM   2101  CG2 ILE A 147     -21.822  19.355   8.909  1.00  1.05           C  
ATOM   2102  CD1 ILE A 147     -24.468  18.291   7.621  1.00  1.05           C  
ATOM   2103  H   ILE A 147     -23.048  15.695  10.637  1.00  1.05           H  
ATOM   2104  HA  ILE A 147     -20.757  16.978   9.177  1.00  1.05           H  
ATOM   2105  HB  ILE A 147     -23.355  18.310  10.060  1.00  1.05           H  
ATOM   2106 1HG1 ILE A 147     -22.545  17.540   7.284  1.00  1.05           H  
ATOM   2107 2HG1 ILE A 147     -23.548  16.488   8.280  1.00  1.05           H  
ATOM   2108 1HG2 ILE A 147     -22.510  20.079   8.488  1.00  1.05           H  
ATOM   2109 2HG2 ILE A 147     -21.326  19.788   9.777  1.00  1.05           H  
ATOM   2110 3HG2 ILE A 147     -21.067  19.096   8.164  1.00  1.05           H  
ATOM   2111 1HD1 ILE A 147     -24.869  17.821   6.722  1.00  1.05           H  
ATOM   2112 2HD1 ILE A 147     -25.223  18.287   8.403  1.00  1.05           H  
ATOM   2113 3HD1 ILE A 147     -24.186  19.315   7.400  1.00  1.05           H  
ATOM   2114  N   VAL A 148     -19.644  17.920  11.168  1.00  1.09           N  
ATOM   2115  CA  VAL A 148     -18.973  18.419  12.354  1.00  1.09           C  
ATOM   2116  C   VAL A 148     -18.767  19.909  12.265  1.00  1.09           C  
ATOM   2117  O   VAL A 148     -18.224  20.396  11.277  1.00  1.09           O  
ATOM   2118  CB  VAL A 148     -17.613  17.728  12.513  1.00  1.09           C  
ATOM   2119  CG1 VAL A 148     -16.879  18.284  13.745  1.00  1.09           C  
ATOM   2120  CG2 VAL A 148     -17.835  16.232  12.610  1.00  1.09           C  
ATOM   2121  H   VAL A 148     -19.086  17.675  10.352  1.00  1.09           H  
ATOM   2122  HA  VAL A 148     -19.589  18.196  13.226  1.00  1.09           H  
ATOM   2123  HB  VAL A 148     -16.996  17.941  11.637  1.00  1.09           H  
ATOM   2124 1HG1 VAL A 148     -15.910  17.799  13.846  1.00  1.09           H  
ATOM   2125 2HG1 VAL A 148     -16.727  19.360  13.635  1.00  1.09           H  
ATOM   2126 3HG1 VAL A 148     -17.467  18.099  14.644  1.00  1.09           H  
ATOM   2127 1HG2 VAL A 148     -16.876  15.726  12.705  1.00  1.09           H  
ATOM   2128 2HG2 VAL A 148     -18.453  16.010  13.478  1.00  1.09           H  
ATOM   2129 3HG2 VAL A 148     -18.340  15.890  11.704  1.00  1.09           H  
ATOM   2130  N   PHE A 149     -19.217  20.644  13.279  1.00  1.12           N  
ATOM   2131  CA  PHE A 149     -19.067  22.090  13.224  1.00  1.12           C  
ATOM   2132  C   PHE A 149     -18.050  22.646  14.212  1.00  1.12           C  
ATOM   2133  O   PHE A 149     -17.019  23.185  13.812  1.00  1.12           O  
ATOM   2134  CB  PHE A 149     -20.425  22.745  13.490  1.00  1.12           C  
ATOM   2135  CG  PHE A 149     -21.442  22.522  12.402  1.00  1.12           C  
ATOM   2136  CD1 PHE A 149     -22.271  21.411  12.421  1.00  1.12           C  
ATOM   2137  CD2 PHE A 149     -21.595  23.442  11.381  1.00  1.12           C  
ATOM   2138  CE1 PHE A 149     -23.217  21.220  11.436  1.00  1.12           C  
ATOM   2139  CE2 PHE A 149     -22.536  23.256  10.388  1.00  1.12           C  
ATOM   2140  CZ  PHE A 149     -23.349  22.139  10.416  1.00  1.12           C  
ATOM   2141  H   PHE A 149     -19.654  20.196  14.072  1.00  1.12           H  
ATOM   2142  HA  PHE A 149     -18.742  22.365  12.229  1.00  1.12           H  
ATOM   2143 1HB  PHE A 149     -20.838  22.372  14.420  1.00  1.12           H  
ATOM   2144 2HB  PHE A 149     -20.281  23.823  13.600  1.00  1.12           H  
ATOM   2145  HD1 PHE A 149     -22.169  20.677  13.223  1.00  1.12           H  
ATOM   2146  HD2 PHE A 149     -20.960  24.325  11.372  1.00  1.12           H  
ATOM   2147  HE1 PHE A 149     -23.855  20.336  11.464  1.00  1.12           H  
ATOM   2148  HE2 PHE A 149     -22.639  23.991   9.588  1.00  1.12           H  
ATOM   2149  HZ  PHE A 149     -24.094  21.983   9.639  1.00  1.12           H  
ATOM   2150  N   ASP A 150     -18.316  22.511  15.510  1.00  1.14           N  
ATOM   2151  CA  ASP A 150     -17.429  23.100  16.516  1.00  1.14           C  
ATOM   2152  C   ASP A 150     -17.149  24.582  16.194  1.00  1.14           C  
ATOM   2153  O   ASP A 150     -16.029  25.067  16.357  1.00  1.14           O  
ATOM   2154  CB  ASP A 150     -16.112  22.315  16.591  1.00  1.14           C  
ATOM   2155  CG  ASP A 150     -16.317  20.868  17.065  1.00  1.14           C  
ATOM   2156  OD1 ASP A 150     -17.209  20.642  17.852  1.00  1.14           O  
ATOM   2157  OD2 ASP A 150     -15.586  20.009  16.632  1.00  1.14           O  
ATOM   2158  H   ASP A 150     -19.152  22.032  15.806  1.00  1.14           H  
ATOM   2159  HA  ASP A 150     -17.918  23.046  17.487  1.00  1.14           H  
ATOM   2160 1HB  ASP A 150     -15.614  22.306  15.624  1.00  1.14           H  
ATOM   2161 2HB  ASP A 150     -15.441  22.814  17.290  1.00  1.14           H  
ATOM   2162  N   GLY A 151     -18.190  25.299  15.754  1.00  1.12           N  
ATOM   2163  CA  GLY A 151     -18.070  26.691  15.338  1.00  1.12           C  
ATOM   2164  C   GLY A 151     -19.200  27.060  14.374  1.00  1.12           C  
ATOM   2165  O   GLY A 151     -20.280  26.472  14.420  1.00  1.12           O  
ATOM   2166  H   GLY A 151     -19.082  24.841  15.669  1.00  1.12           H  
ATOM   2167 1HA  GLY A 151     -18.101  27.343  16.210  1.00  1.12           H  
ATOM   2168 2HA  GLY A 151     -17.108  26.842  14.850  1.00  1.12           H  
ATOM   2169  N   ASP A 152     -18.942  28.051  13.513  1.00  1.06           N  
ATOM   2170  CA  ASP A 152     -19.945  28.590  12.585  1.00  1.06           C  
ATOM   2171  C   ASP A 152     -19.888  28.014  11.167  1.00  1.06           C  
ATOM   2172  O   ASP A 152     -20.568  28.511  10.264  1.00  1.06           O  
ATOM   2173  CB  ASP A 152     -19.803  30.107  12.507  1.00  1.06           C  
ATOM   2174  CG  ASP A 152     -20.171  30.794  13.826  1.00  1.06           C  
ATOM   2175  OD1 ASP A 152     -21.145  30.381  14.446  1.00  1.06           O  
ATOM   2176  OD2 ASP A 152     -19.501  31.715  14.206  1.00  1.06           O  
ATOM   2177  H   ASP A 152     -18.021  28.464  13.521  1.00  1.06           H  
ATOM   2178  HA  ASP A 152     -20.926  28.358  12.992  1.00  1.06           H  
ATOM   2179 1HB  ASP A 152     -18.774  30.363  12.251  1.00  1.06           H  
ATOM   2180 2HB  ASP A 152     -20.438  30.492  11.709  1.00  1.06           H  
ATOM   2181  N   GLU A 153     -19.079  26.985  10.993  1.00  0.97           N  
ATOM   2182  CA  GLU A 153     -18.883  26.314   9.719  1.00  0.97           C  
ATOM   2183  C   GLU A 153     -18.647  24.851   9.993  1.00  0.97           C  
ATOM   2184  O   GLU A 153     -18.208  24.508  11.085  1.00  0.97           O  
ATOM   2185  CB  GLU A 153     -17.666  26.895   8.991  1.00  0.97           C  
ATOM   2186  CG  GLU A 153     -16.330  26.677   9.702  1.00  0.97           C  
ATOM   2187  CD  GLU A 153     -15.161  27.352   9.006  1.00  0.97           C  
ATOM   2188  OE1 GLU A 153     -15.389  28.072   8.062  1.00  0.97           O  
ATOM   2189  OE2 GLU A 153     -14.045  27.146   9.423  1.00  0.97           O  
ATOM   2190  H   GLU A 153     -18.573  26.641  11.794  1.00  0.97           H  
ATOM   2191  HA  GLU A 153     -19.780  26.418   9.118  1.00  0.97           H  
ATOM   2192 1HB  GLU A 153     -17.593  26.450   7.996  1.00  0.97           H  
ATOM   2193 2HB  GLU A 153     -17.799  27.953   8.861  1.00  0.97           H  
ATOM   2194 1HG  GLU A 153     -16.408  27.058  10.720  1.00  0.97           H  
ATOM   2195 2HG  GLU A 153     -16.142  25.604   9.758  1.00  0.97           H  
ATOM   2196  N   GLY A 154     -18.869  23.980   9.023  1.00  0.89           N  
ATOM   2197  CA  GLY A 154     -18.580  22.587   9.335  1.00  0.89           C  
ATOM   2198  C   GLY A 154     -18.324  21.682   8.158  1.00  0.89           C  
ATOM   2199  O   GLY A 154     -18.396  22.086   7.000  1.00  0.89           O  
ATOM   2200  H   GLY A 154     -19.265  24.291   8.139  1.00  0.89           H  
ATOM   2201 1HA  GLY A 154     -17.713  22.548   9.993  1.00  0.89           H  
ATOM   2202 2HA  GLY A 154     -19.413  22.180   9.904  1.00  0.89           H  
ATOM   2203  N   ARG A 155     -17.998  20.439   8.469  1.00  0.82           N  
ATOM   2204  CA  ARG A 155     -17.611  19.480   7.450  1.00  0.82           C  
ATOM   2205  C   ARG A 155     -17.976  18.061   7.819  1.00  0.82           C  
ATOM   2206  O   ARG A 155     -17.874  17.649   8.971  1.00  0.82           O  
ATOM   2207  CB  ARG A 155     -16.109  19.557   7.201  1.00  0.82           C  
ATOM   2208  CG  ARG A 155     -15.586  18.676   6.056  1.00  0.82           C  
ATOM   2209  CD  ARG A 155     -14.142  18.879   5.813  1.00  0.82           C  
ATOM   2210  NE  ARG A 155     -13.635  17.999   4.768  1.00  0.82           N  
ATOM   2211  CZ  ARG A 155     -12.311  17.833   4.499  1.00  0.82           C  
ATOM   2212  NH1 ARG A 155     -11.421  18.483   5.224  1.00  0.82           N  
ATOM   2213  NH2 ARG A 155     -11.881  17.040   3.529  1.00  0.82           N  
ATOM   2214  H   ARG A 155     -17.992  20.185   9.458  1.00  0.82           H  
ATOM   2215  HA  ARG A 155     -18.125  19.732   6.525  1.00  0.82           H  
ATOM   2216 1HB  ARG A 155     -15.825  20.580   6.984  1.00  0.82           H  
ATOM   2217 2HB  ARG A 155     -15.582  19.257   8.104  1.00  0.82           H  
ATOM   2218 1HG  ARG A 155     -15.720  17.625   6.295  1.00  0.82           H  
ATOM   2219 2HG  ARG A 155     -16.124  18.912   5.137  1.00  0.82           H  
ATOM   2220 1HD  ARG A 155     -13.972  19.910   5.498  1.00  0.82           H  
ATOM   2221 2HD  ARG A 155     -13.587  18.678   6.726  1.00  0.82           H  
ATOM   2222  HE  ARG A 155     -14.333  17.483   4.209  1.00  0.82           H  
ATOM   2223 1HH1 ARG A 155     -11.723  19.094   5.968  1.00  0.82           H  
ATOM   2224 2HH1 ARG A 155     -10.438  18.369   5.025  1.00  0.82           H  
ATOM   2225 1HH2 ARG A 155     -12.533  16.538   2.911  1.00  0.82           H  
ATOM   2226 2HH2 ARG A 155     -10.895  16.951   3.364  1.00  0.82           H  
ATOM   2227  N   LEU A 156     -18.370  17.317   6.822  1.00  0.78           N  
ATOM   2228  CA  LEU A 156     -18.705  15.917   6.949  1.00  0.78           C  
ATOM   2229  C   LEU A 156     -17.542  15.058   7.392  1.00  0.78           C  
ATOM   2230  O   LEU A 156     -16.419  15.246   6.929  1.00  0.78           O  
ATOM   2231  CB  LEU A 156     -19.097  15.435   5.579  1.00  0.78           C  
ATOM   2232  CG  LEU A 156     -20.303  15.993   5.059  1.00  0.78           C  
ATOM   2233  CD1 LEU A 156     -20.384  15.622   3.638  1.00  0.78           C  
ATOM   2234  CD2 LEU A 156     -21.457  15.439   5.849  1.00  0.78           C  
ATOM   2235  H   LEU A 156     -18.438  17.739   5.906  1.00  0.78           H  
ATOM   2236  HA  LEU A 156     -19.524  15.809   7.647  1.00  0.78           H  
ATOM   2237 1HB  LEU A 156     -18.291  15.671   4.884  1.00  0.78           H  
ATOM   2238 2HB  LEU A 156     -19.209  14.347   5.614  1.00  0.78           H  
ATOM   2239  HG  LEU A 156     -20.283  17.077   5.147  1.00  0.78           H  
ATOM   2240 1HD1 LEU A 156     -21.262  16.027   3.206  1.00  0.78           H  
ATOM   2241 2HD1 LEU A 156     -19.535  16.024   3.134  1.00  0.78           H  
ATOM   2242 3HD1 LEU A 156     -20.386  14.542   3.550  1.00  0.78           H  
ATOM   2243 1HD2 LEU A 156     -22.389  15.849   5.478  1.00  0.78           H  
ATOM   2244 2HD2 LEU A 156     -21.468  14.357   5.756  1.00  0.78           H  
ATOM   2245 3HD2 LEU A 156     -21.332  15.700   6.893  1.00  0.78           H  
ATOM   2246  N   THR A 157     -17.812  14.055   8.214  1.00  0.76           N  
ATOM   2247  CA  THR A 157     -16.745  13.120   8.513  1.00  0.76           C  
ATOM   2248  C   THR A 157     -16.523  12.304   7.257  1.00  0.76           C  
ATOM   2249  O   THR A 157     -17.421  12.226   6.414  1.00  0.76           O  
ATOM   2250  CB  THR A 157     -17.123  12.172   9.671  1.00  0.76           C  
ATOM   2251  OG1 THR A 157     -18.299  11.385   9.308  1.00  0.76           O  
ATOM   2252  CG2 THR A 157     -17.420  12.960  10.918  1.00  0.76           C  
ATOM   2253  H   THR A 157     -18.731  13.989   8.650  1.00  0.76           H  
ATOM   2254  HA  THR A 157     -15.833  13.665   8.756  1.00  0.76           H  
ATOM   2255  HB  THR A 157     -16.293  11.496   9.869  1.00  0.76           H  
ATOM   2256  HG1 THR A 157     -18.707  11.035  10.117  1.00  0.76           H  
ATOM   2257 1HG2 THR A 157     -17.679  12.281  11.729  1.00  0.76           H  
ATOM   2258 2HG2 THR A 157     -16.542  13.541  11.196  1.00  0.76           H  
ATOM   2259 3HG2 THR A 157     -18.243  13.626  10.733  1.00  0.76           H  
ATOM   2260  N   GLU A 158     -15.375  11.638   7.148  1.00  0.75           N  
ATOM   2261  CA  GLU A 158     -15.128  10.821   5.966  1.00  0.75           C  
ATOM   2262  C   GLU A 158     -16.191   9.753   5.814  1.00  0.75           C  
ATOM   2263  O   GLU A 158     -16.676   9.504   4.710  1.00  0.75           O  
ATOM   2264  CB  GLU A 158     -13.739  10.192   6.016  1.00  0.75           C  
ATOM   2265  CG  GLU A 158     -13.385   9.402   4.763  1.00  0.75           C  
ATOM   2266  CD  GLU A 158     -11.968   8.869   4.757  1.00  0.75           C  
ATOM   2267  OE1 GLU A 158     -11.260   9.097   5.708  1.00  0.75           O  
ATOM   2268  OE2 GLU A 158     -11.597   8.236   3.792  1.00  0.75           O  
ATOM   2269  H   GLU A 158     -14.667  11.730   7.862  1.00  0.75           H  
ATOM   2270  HA  GLU A 158     -15.183  11.456   5.087  1.00  0.75           H  
ATOM   2271 1HB  GLU A 158     -12.989  10.964   6.157  1.00  0.75           H  
ATOM   2272 2HB  GLU A 158     -13.677   9.514   6.866  1.00  0.75           H  
ATOM   2273 1HG  GLU A 158     -14.071   8.567   4.695  1.00  0.75           H  
ATOM   2274 2HG  GLU A 158     -13.539  10.035   3.889  1.00  0.75           H  
ATOM   2275  N   GLU A 159     -16.584   9.150   6.933  1.00  0.74           N  
ATOM   2276  CA  GLU A 159     -17.605   8.122   6.909  1.00  0.74           C  
ATOM   2277  C   GLU A 159     -18.909   8.679   6.351  1.00  0.74           C  
ATOM   2278  O   GLU A 159     -19.518   8.081   5.457  1.00  0.74           O  
ATOM   2279  CB  GLU A 159     -17.831   7.573   8.324  1.00  0.74           C  
ATOM   2280  CG  GLU A 159     -18.877   6.473   8.426  1.00  0.74           C  
ATOM   2281  CD  GLU A 159     -19.063   5.946   9.841  1.00  0.74           C  
ATOM   2282  OE1 GLU A 159     -18.404   6.429  10.730  1.00  0.74           O  
ATOM   2283  OE2 GLU A 159     -19.872   5.063  10.025  1.00  0.74           O  
ATOM   2284  H   GLU A 159     -16.158   9.414   7.808  1.00  0.74           H  
ATOM   2285  HA  GLU A 159     -17.270   7.313   6.259  1.00  0.74           H  
ATOM   2286 1HB  GLU A 159     -16.892   7.180   8.713  1.00  0.74           H  
ATOM   2287 2HB  GLU A 159     -18.140   8.388   8.980  1.00  0.74           H  
ATOM   2288 1HG  GLU A 159     -19.818   6.885   8.086  1.00  0.74           H  
ATOM   2289 2HG  GLU A 159     -18.606   5.654   7.763  1.00  0.74           H  
ATOM   2290  N   ALA A 160     -19.354   9.840   6.858  1.00  0.73           N  
ATOM   2291  CA  ALA A 160     -20.609  10.393   6.352  1.00  0.73           C  
ATOM   2292  C   ALA A 160     -20.495  10.707   4.872  1.00  0.73           C  
ATOM   2293  O   ALA A 160     -21.404  10.442   4.083  1.00  0.73           O  
ATOM   2294  CB  ALA A 160     -21.003  11.638   7.112  1.00  0.73           C  
ATOM   2295  H   ALA A 160     -18.835  10.336   7.587  1.00  0.73           H  
ATOM   2296  HA  ALA A 160     -21.388   9.650   6.487  1.00  0.73           H  
ATOM   2297 1HB  ALA A 160     -21.954  12.015   6.731  1.00  0.73           H  
ATOM   2298 2HB  ALA A 160     -21.106  11.388   8.161  1.00  0.73           H  
ATOM   2299 3HB  ALA A 160     -20.230  12.399   6.991  1.00  0.73           H  
ATOM   2300  N   PHE A 161     -19.356  11.231   4.452  1.00  0.72           N  
ATOM   2301  CA  PHE A 161     -19.243  11.547   3.050  1.00  0.72           C  
ATOM   2302  C   PHE A 161     -19.386  10.296   2.194  1.00  0.72           C  
ATOM   2303  O   PHE A 161     -20.226  10.230   1.284  1.00  0.72           O  
ATOM   2304  CB  PHE A 161     -17.923  12.225   2.729  1.00  0.72           C  
ATOM   2305  CG  PHE A 161     -17.842  12.526   1.282  1.00  0.72           C  
ATOM   2306  CD1 PHE A 161     -18.560  13.588   0.764  1.00  0.72           C  
ATOM   2307  CD2 PHE A 161     -17.083  11.766   0.430  1.00  0.72           C  
ATOM   2308  CE1 PHE A 161     -18.526  13.883  -0.572  1.00  0.72           C  
ATOM   2309  CE2 PHE A 161     -17.048  12.061  -0.898  1.00  0.72           C  
ATOM   2310  CZ  PHE A 161     -17.774  13.121  -1.399  1.00  0.72           C  
ATOM   2311  H   PHE A 161     -18.596  11.436   5.103  1.00  0.72           H  
ATOM   2312  HA  PHE A 161     -20.043  12.234   2.791  1.00  0.72           H  
ATOM   2313 1HB  PHE A 161     -17.829  13.153   3.296  1.00  0.72           H  
ATOM   2314 2HB  PHE A 161     -17.089  11.575   3.004  1.00  0.72           H  
ATOM   2315  HD1 PHE A 161     -19.171  14.189   1.430  1.00  0.72           H  
ATOM   2316  HD2 PHE A 161     -16.513  10.921   0.822  1.00  0.72           H  
ATOM   2317  HE1 PHE A 161     -19.104  14.720  -0.967  1.00  0.72           H  
ATOM   2318  HE2 PHE A 161     -16.462  11.454  -1.563  1.00  0.72           H  
ATOM   2319  HZ  PHE A 161     -17.755  13.345  -2.454  1.00  0.72           H  
ATOM   2320  N   LEU A 162     -18.600   9.272   2.521  1.00  0.71           N  
ATOM   2321  CA  LEU A 162     -18.569   8.065   1.720  1.00  0.71           C  
ATOM   2322  C   LEU A 162     -19.903   7.312   1.692  1.00  0.71           C  
ATOM   2323  O   LEU A 162     -20.227   6.680   0.684  1.00  0.71           O  
ATOM   2324  CB  LEU A 162     -17.471   7.127   2.237  1.00  0.71           C  
ATOM   2325  CG  LEU A 162     -16.004   7.641   2.061  1.00  0.71           C  
ATOM   2326  CD1 LEU A 162     -15.034   6.662   2.701  1.00  0.71           C  
ATOM   2327  CD2 LEU A 162     -15.710   7.841   0.627  1.00  0.71           C  
ATOM   2328  H   LEU A 162     -17.970   9.354   3.323  1.00  0.71           H  
ATOM   2329  HA  LEU A 162     -18.320   8.349   0.701  1.00  0.71           H  
ATOM   2330 1HB  LEU A 162     -17.637   6.976   3.309  1.00  0.71           H  
ATOM   2331 2HB  LEU A 162     -17.561   6.167   1.734  1.00  0.71           H  
ATOM   2332  HG  LEU A 162     -15.895   8.594   2.571  1.00  0.71           H  
ATOM   2333 1HD1 LEU A 162     -14.012   7.041   2.594  1.00  0.71           H  
ATOM   2334 2HD1 LEU A 162     -15.273   6.561   3.761  1.00  0.71           H  
ATOM   2335 3HD1 LEU A 162     -15.115   5.692   2.213  1.00  0.71           H  
ATOM   2336 1HD2 LEU A 162     -14.694   8.221   0.509  1.00  0.71           H  
ATOM   2337 2HD2 LEU A 162     -15.812   6.897   0.095  1.00  0.71           H  
ATOM   2338 3HD2 LEU A 162     -16.419   8.564   0.245  1.00  0.71           H  
ATOM   2339  N   ARG A 163     -20.663   7.324   2.798  1.00  0.71           N  
ATOM   2340  CA  ARG A 163     -21.916   6.572   2.812  1.00  0.71           C  
ATOM   2341  C   ARG A 163     -23.151   7.387   2.369  1.00  0.71           C  
ATOM   2342  O   ARG A 163     -24.069   6.819   1.769  1.00  0.71           O  
ATOM   2343  CB  ARG A 163     -22.188   6.020   4.213  1.00  0.71           C  
ATOM   2344  CG  ARG A 163     -22.640   7.051   5.193  1.00  0.71           C  
ATOM   2345  CD  ARG A 163     -22.698   6.600   6.580  1.00  0.71           C  
ATOM   2346  NE  ARG A 163     -23.198   7.677   7.446  1.00  0.71           N  
ATOM   2347  CZ  ARG A 163     -23.141   7.677   8.787  1.00  0.71           C  
ATOM   2348  NH1 ARG A 163     -22.603   6.650   9.417  1.00  0.71           N  
ATOM   2349  NH2 ARG A 163     -23.620   8.705   9.473  1.00  0.71           N  
ATOM   2350  H   ARG A 163     -20.355   7.825   3.636  1.00  0.71           H  
ATOM   2351  HA  ARG A 163     -21.807   5.727   2.133  1.00  0.71           H  
ATOM   2352 1HB  ARG A 163     -22.954   5.250   4.164  1.00  0.71           H  
ATOM   2353 2HB  ARG A 163     -21.279   5.568   4.610  1.00  0.71           H  
ATOM   2354 1HG  ARG A 163     -22.028   7.933   5.120  1.00  0.71           H  
ATOM   2355 2HG  ARG A 163     -23.656   7.292   4.942  1.00  0.71           H  
ATOM   2356 1HD  ARG A 163     -23.371   5.751   6.664  1.00  0.71           H  
ATOM   2357 2HD  ARG A 163     -21.707   6.319   6.912  1.00  0.71           H  
ATOM   2358  HE  ARG A 163     -23.644   8.495   6.979  1.00  0.71           H  
ATOM   2359 1HH1 ARG A 163     -22.242   5.865   8.884  1.00  0.71           H  
ATOM   2360 2HH1 ARG A 163     -22.542   6.644  10.425  1.00  0.71           H  
ATOM   2361 1HH2 ARG A 163     -24.028   9.508   8.987  1.00  0.71           H  
ATOM   2362 2HH2 ARG A 163     -23.575   8.707  10.481  1.00  0.71           H  
ATOM   2363  N   ASP A 164     -23.198   8.701   2.675  1.00  0.71           N  
ATOM   2364  CA  ASP A 164     -24.397   9.496   2.394  1.00  0.71           C  
ATOM   2365  C   ASP A 164     -24.324  10.363   1.125  1.00  0.71           C  
ATOM   2366  O   ASP A 164     -25.353  10.611   0.490  1.00  0.71           O  
ATOM   2367  CB  ASP A 164     -24.740  10.391   3.602  1.00  0.71           C  
ATOM   2368  CG  ASP A 164     -25.026   9.584   4.895  1.00  0.71           C  
ATOM   2369  OD1 ASP A 164     -25.852   8.691   4.892  1.00  0.71           O  
ATOM   2370  OD2 ASP A 164     -24.400   9.873   5.890  1.00  0.71           O  
ATOM   2371  H   ASP A 164     -22.419   9.158   3.147  1.00  0.71           H  
ATOM   2372  HA  ASP A 164     -25.222   8.803   2.262  1.00  0.71           H  
ATOM   2373 1HB  ASP A 164     -23.914  11.059   3.800  1.00  0.71           H  
ATOM   2374 2HB  ASP A 164     -25.609  11.004   3.367  1.00  0.71           H  
ATOM   2375  N   PHE A 165     -23.128  10.850   0.769  1.00  0.72           N  
ATOM   2376  CA  PHE A 165     -22.980  11.763  -0.363  1.00  0.72           C  
ATOM   2377  C   PHE A 165     -22.417  11.075  -1.597  1.00  0.72           C  
ATOM   2378  O   PHE A 165     -22.906  11.255  -2.717  1.00  0.72           O  
ATOM   2379  CB  PHE A 165     -22.070  12.917   0.041  1.00  0.72           C  
ATOM   2380  CG  PHE A 165     -22.698  13.786   1.082  1.00  0.72           C  
ATOM   2381  CD1 PHE A 165     -22.780  13.348   2.373  1.00  0.72           C  
ATOM   2382  CD2 PHE A 165     -23.190  15.051   0.776  1.00  0.72           C  
ATOM   2383  CE1 PHE A 165     -23.365  14.113   3.335  1.00  0.72           C  
ATOM   2384  CE2 PHE A 165     -23.780  15.839   1.739  1.00  0.72           C  
ATOM   2385  CZ  PHE A 165     -23.877  15.372   3.022  1.00  0.72           C  
ATOM   2386  H   PHE A 165     -22.284  10.601   1.281  1.00  0.72           H  
ATOM   2387  HA  PHE A 165     -23.954  12.172  -0.582  1.00  0.72           H  
ATOM   2388 1HB  PHE A 165     -21.149  12.517   0.436  1.00  0.72           H  
ATOM   2389 2HB  PHE A 165     -21.829  13.525  -0.832  1.00  0.72           H  
ATOM   2390  HD1 PHE A 165     -22.382  12.366   2.624  1.00  0.72           H  
ATOM   2391  HD2 PHE A 165     -23.115  15.419  -0.239  1.00  0.72           H  
ATOM   2392  HE1 PHE A 165     -23.421  13.729   4.354  1.00  0.72           H  
ATOM   2393  HE2 PHE A 165     -24.167  16.823   1.480  1.00  0.72           H  
ATOM   2394  HZ  PHE A 165     -24.341  15.987   3.790  1.00  0.72           H  
ATOM   2395  N   ALA A 166     -21.407  10.247  -1.385  1.00  0.75           N  
ATOM   2396  CA  ALA A 166     -20.710   9.604  -2.485  1.00  0.75           C  
ATOM   2397  C   ALA A 166     -21.067   8.136  -2.647  1.00  0.75           C  
ATOM   2398  O   ALA A 166     -20.275   7.338  -3.158  1.00  0.75           O  
ATOM   2399  CB  ALA A 166     -19.230   9.767  -2.289  1.00  0.75           C  
ATOM   2400  H   ALA A 166     -21.063  10.110  -0.435  1.00  0.75           H  
ATOM   2401  HA  ALA A 166     -21.011  10.103  -3.399  1.00  0.75           H  
ATOM   2402 1HB  ALA A 166     -18.700   9.330  -3.129  1.00  0.75           H  
ATOM   2403 2HB  ALA A 166     -19.023  10.806  -2.233  1.00  0.75           H  
ATOM   2404 3HB  ALA A 166     -18.931   9.277  -1.369  1.00  0.75           H  
ATOM   2405  N   GLY A 167     -22.264   7.771  -2.232  1.00  0.81           N  
ATOM   2406  CA  GLY A 167     -22.676   6.402  -2.417  1.00  0.81           C  
ATOM   2407  C   GLY A 167     -22.704   6.159  -3.914  1.00  0.81           C  
ATOM   2408  O   GLY A 167     -22.849   7.102  -4.691  1.00  0.81           O  
ATOM   2409  H   GLY A 167     -22.886   8.447  -1.805  1.00  0.81           H  
ATOM   2410 1HA  GLY A 167     -21.971   5.728  -1.928  1.00  0.81           H  
ATOM   2411 2HA  GLY A 167     -23.662   6.240  -1.982  1.00  0.81           H  
ATOM   2412  N   ASP A 168     -22.514   4.905  -4.314  1.00  0.92           N  
ATOM   2413  CA  ASP A 168     -22.490   4.457  -5.716  1.00  0.92           C  
ATOM   2414  C   ASP A 168     -21.273   4.960  -6.520  1.00  0.92           C  
ATOM   2415  O   ASP A 168     -21.161   4.685  -7.716  1.00  0.92           O  
ATOM   2416  CB  ASP A 168     -23.757   4.903  -6.449  1.00  0.92           C  
ATOM   2417  CG  ASP A 168     -25.018   4.434  -5.789  1.00  0.92           C  
ATOM   2418  OD1 ASP A 168     -25.077   3.306  -5.375  1.00  0.92           O  
ATOM   2419  OD2 ASP A 168     -25.932   5.229  -5.688  1.00  0.92           O  
ATOM   2420  H   ASP A 168     -22.383   4.205  -3.599  1.00  0.92           H  
ATOM   2421  HA  ASP A 168     -22.459   3.367  -5.717  1.00  0.92           H  
ATOM   2422 1HB  ASP A 168     -23.783   5.983  -6.562  1.00  0.92           H  
ATOM   2423 2HB  ASP A 168     -23.738   4.491  -7.457  1.00  0.92           H  
ATOM   2424  N   ILE A 169     -20.329   5.620  -5.853  1.00  1.06           N  
ATOM   2425  CA  ILE A 169     -19.097   6.069  -6.477  1.00  1.06           C  
ATOM   2426  C   ILE A 169     -17.947   5.213  -5.924  1.00  1.06           C  
ATOM   2427  O   ILE A 169     -17.896   4.994  -4.715  1.00  1.06           O  
ATOM   2428  CB  ILE A 169     -18.863   7.561  -6.202  1.00  1.06           C  
ATOM   2429  CG1 ILE A 169     -19.974   8.366  -6.797  1.00  1.06           C  
ATOM   2430  CG2 ILE A 169     -17.535   8.040  -6.698  1.00  1.06           C  
ATOM   2431  CD1 ILE A 169     -19.925   9.783  -6.399  1.00  1.06           C  
ATOM   2432  H   ILE A 169     -20.472   5.870  -4.873  1.00  1.06           H  
ATOM   2433  HA  ILE A 169     -19.203   5.960  -7.545  1.00  1.06           H  
ATOM   2434  HB  ILE A 169     -18.893   7.718  -5.133  1.00  1.06           H  
ATOM   2435 1HG1 ILE A 169     -19.934   8.300  -7.883  1.00  1.06           H  
ATOM   2436 2HG1 ILE A 169     -20.927   7.958  -6.455  1.00  1.06           H  
ATOM   2437 1HG2 ILE A 169     -17.412   9.093  -6.451  1.00  1.06           H  
ATOM   2438 2HG2 ILE A 169     -16.756   7.464  -6.217  1.00  1.06           H  
ATOM   2439 3HG2 ILE A 169     -17.480   7.913  -7.775  1.00  1.06           H  
ATOM   2440 1HD1 ILE A 169     -20.764  10.292  -6.845  1.00  1.06           H  
ATOM   2441 2HD1 ILE A 169     -19.985   9.859  -5.336  1.00  1.06           H  
ATOM   2442 3HD1 ILE A 169     -18.998  10.229  -6.735  1.00  1.06           H  
ATOM   2443  N   PRO A 170     -17.049   4.656  -6.763  1.00  1.21           N  
ATOM   2444  CA  PRO A 170     -15.923   3.837  -6.343  1.00  1.21           C  
ATOM   2445  C   PRO A 170     -15.133   4.586  -5.292  1.00  1.21           C  
ATOM   2446  O   PRO A 170     -14.975   5.808  -5.382  1.00  1.21           O  
ATOM   2447  CB  PRO A 170     -15.134   3.660  -7.644  1.00  1.21           C  
ATOM   2448  CG  PRO A 170     -16.188   3.738  -8.728  1.00  1.21           C  
ATOM   2449  CD  PRO A 170     -17.184   4.775  -8.239  1.00  1.21           C  
ATOM   2450  HA  PRO A 170     -16.290   2.876  -5.954  1.00  1.21           H  
ATOM   2451 1HB  PRO A 170     -14.371   4.445  -7.732  1.00  1.21           H  
ATOM   2452 2HB  PRO A 170     -14.604   2.696  -7.632  1.00  1.21           H  
ATOM   2453 1HG  PRO A 170     -15.725   4.016  -9.690  1.00  1.21           H  
ATOM   2454 2HG  PRO A 170     -16.650   2.751  -8.875  1.00  1.21           H  
ATOM   2455 1HD  PRO A 170     -16.919   5.776  -8.592  1.00  1.21           H  
ATOM   2456 2HD  PRO A 170     -18.178   4.444  -8.582  1.00  1.21           H  
ATOM   2457  N   GLU A 171     -14.595   3.853  -4.319  1.00  1.34           N  
ATOM   2458  CA  GLU A 171     -13.884   4.501  -3.227  1.00  1.34           C  
ATOM   2459  C   GLU A 171     -12.704   5.355  -3.649  1.00  1.34           C  
ATOM   2460  O   GLU A 171     -12.451   6.376  -3.024  1.00  1.34           O  
ATOM   2461  CB  GLU A 171     -13.373   3.493  -2.194  1.00  1.34           C  
ATOM   2462  CG  GLU A 171     -14.440   2.860  -1.319  1.00  1.34           C  
ATOM   2463  CD  GLU A 171     -13.851   2.000  -0.214  1.00  1.34           C  
ATOM   2464  OE1 GLU A 171     -12.641   1.888  -0.149  1.00  1.34           O  
ATOM   2465  OE2 GLU A 171     -14.602   1.476   0.570  1.00  1.34           O  
ATOM   2466  H   GLU A 171     -14.728   2.851  -4.306  1.00  1.34           H  
ATOM   2467  HA  GLU A 171     -14.597   5.145  -2.719  1.00  1.34           H  
ATOM   2468 1HB  GLU A 171     -12.853   2.686  -2.711  1.00  1.34           H  
ATOM   2469 2HB  GLU A 171     -12.648   3.977  -1.560  1.00  1.34           H  
ATOM   2470 1HG  GLU A 171     -15.040   3.653  -0.869  1.00  1.34           H  
ATOM   2471 2HG  GLU A 171     -15.095   2.253  -1.942  1.00  1.34           H  
ATOM   2472  N   ALA A 172     -11.954   4.978  -4.678  1.00  1.43           N  
ATOM   2473  CA  ALA A 172     -10.813   5.828  -5.007  1.00  1.43           C  
ATOM   2474  C   ALA A 172     -11.277   7.246  -5.372  1.00  1.43           C  
ATOM   2475  O   ALA A 172     -10.685   8.239  -4.943  1.00  1.43           O  
ATOM   2476  CB  ALA A 172     -10.021   5.218  -6.133  1.00  1.43           C  
ATOM   2477  H   ALA A 172     -12.164   4.139  -5.197  1.00  1.43           H  
ATOM   2478  HA  ALA A 172     -10.178   5.895  -4.125  1.00  1.43           H  
ATOM   2479 1HB  ALA A 172      -9.167   5.838  -6.329  1.00  1.43           H  
ATOM   2480 2HB  ALA A 172      -9.685   4.224  -5.844  1.00  1.43           H  
ATOM   2481 3HB  ALA A 172     -10.644   5.149  -7.023  1.00  1.43           H  
ATOM   2482  N   LYS A 173     -12.385   7.337  -6.109  1.00  1.43           N  
ATOM   2483  CA  LYS A 173     -12.934   8.625  -6.503  1.00  1.43           C  
ATOM   2484  C   LYS A 173     -13.551   9.309  -5.305  1.00  1.43           C  
ATOM   2485  O   LYS A 173     -13.334  10.500  -5.081  1.00  1.43           O  
ATOM   2486  CB  LYS A 173     -13.985   8.446  -7.600  1.00  1.43           C  
ATOM   2487  CG  LYS A 173     -14.708   9.732  -8.071  1.00  1.43           C  
ATOM   2488  CD  LYS A 173     -13.794  10.693  -8.803  1.00  1.43           C  
ATOM   2489  CE  LYS A 173     -14.593  11.866  -9.379  1.00  1.43           C  
ATOM   2490  NZ  LYS A 173     -13.722  12.826 -10.120  1.00  1.43           N  
ATOM   2491  H   LYS A 173     -12.858   6.492  -6.400  1.00  1.43           H  
ATOM   2492  HA  LYS A 173     -12.125   9.254  -6.877  1.00  1.43           H  
ATOM   2493 1HB  LYS A 173     -13.508   8.008  -8.475  1.00  1.43           H  
ATOM   2494 2HB  LYS A 173     -14.727   7.732  -7.264  1.00  1.43           H  
ATOM   2495 1HG  LYS A 173     -15.532   9.459  -8.731  1.00  1.43           H  
ATOM   2496 2HG  LYS A 173     -15.125  10.239  -7.201  1.00  1.43           H  
ATOM   2497 1HD  LYS A 173     -13.044  11.080  -8.107  1.00  1.43           H  
ATOM   2498 2HD  LYS A 173     -13.284  10.173  -9.614  1.00  1.43           H  
ATOM   2499 1HE  LYS A 173     -15.353  11.482 -10.058  1.00  1.43           H  
ATOM   2500 2HE  LYS A 173     -15.084  12.390  -8.566  1.00  1.43           H  
ATOM   2501 1HZ  LYS A 173     -14.290  13.581 -10.480  1.00  1.43           H  
ATOM   2502 2HZ  LYS A 173     -13.020  13.199  -9.498  1.00  1.43           H  
ATOM   2503 3HZ  LYS A 173     -13.272  12.350 -10.890  1.00  1.43           H  
ATOM   2504  N   ALA A 174     -14.328   8.554  -4.529  1.00  1.36           N  
ATOM   2505  CA  ALA A 174     -15.011   9.128  -3.384  1.00  1.36           C  
ATOM   2506  C   ALA A 174     -14.014   9.695  -2.376  1.00  1.36           C  
ATOM   2507  O   ALA A 174     -14.239  10.752  -1.785  1.00  1.36           O  
ATOM   2508  CB  ALA A 174     -15.898   8.091  -2.748  1.00  1.36           C  
ATOM   2509  H   ALA A 174     -14.457   7.566  -4.753  1.00  1.36           H  
ATOM   2510  HA  ALA A 174     -15.630   9.935  -3.737  1.00  1.36           H  
ATOM   2511 1HB  ALA A 174     -16.436   8.540  -1.945  1.00  1.36           H  
ATOM   2512 2HB  ALA A 174     -16.608   7.713  -3.491  1.00  1.36           H  
ATOM   2513 3HB  ALA A 174     -15.292   7.276  -2.384  1.00  1.36           H  
ATOM   2514  N   LYS A 175     -12.890   9.012  -2.190  1.00  1.27           N  
ATOM   2515  CA  LYS A 175     -11.869   9.482  -1.276  1.00  1.27           C  
ATOM   2516  C   LYS A 175     -11.232  10.767  -1.805  1.00  1.27           C  
ATOM   2517  O   LYS A 175     -10.965  11.683  -1.023  1.00  1.27           O  
ATOM   2518  CB  LYS A 175     -10.892   8.354  -0.987  1.00  1.27           C  
ATOM   2519  CG  LYS A 175     -11.565   7.266  -0.104  1.00  1.27           C  
ATOM   2520  CD  LYS A 175     -10.697   6.056   0.151  1.00  1.27           C  
ATOM   2521  CE  LYS A 175     -11.459   5.036   1.019  1.00  1.27           C  
ATOM   2522  NZ  LYS A 175     -10.697   3.761   1.205  1.00  1.27           N  
ATOM   2523  H   LYS A 175     -12.742   8.131  -2.676  1.00  1.27           H  
ATOM   2524  HA  LYS A 175     -12.351   9.727  -0.330  1.00  1.27           H  
ATOM   2525 1HB  LYS A 175     -10.569   7.896  -1.927  1.00  1.27           H  
ATOM   2526 2HB  LYS A 175     -10.013   8.738  -0.474  1.00  1.27           H  
ATOM   2527 1HG  LYS A 175     -11.823   7.709   0.864  1.00  1.27           H  
ATOM   2528 2HG  LYS A 175     -12.489   6.938  -0.576  1.00  1.27           H  
ATOM   2529 1HD  LYS A 175     -10.438   5.591  -0.805  1.00  1.27           H  
ATOM   2530 2HD  LYS A 175      -9.782   6.353   0.660  1.00  1.27           H  
ATOM   2531 1HE  LYS A 175     -11.655   5.478   1.996  1.00  1.27           H  
ATOM   2532 2HE  LYS A 175     -12.410   4.813   0.545  1.00  1.27           H  
ATOM   2533 1HZ  LYS A 175     -11.246   3.120   1.770  1.00  1.27           H  
ATOM   2534 2HZ  LYS A 175     -10.522   3.337   0.297  1.00  1.27           H  
ATOM   2535 3HZ  LYS A 175      -9.820   3.953   1.661  1.00  1.27           H  
ATOM   2536  N   VAL A 176     -11.051  10.883  -3.131  1.00  1.19           N  
ATOM   2537  CA  VAL A 176     -10.550  12.147  -3.668  1.00  1.19           C  
ATOM   2538  C   VAL A 176     -11.535  13.268  -3.404  1.00  1.19           C  
ATOM   2539  O   VAL A 176     -11.133  14.355  -2.985  1.00  1.19           O  
ATOM   2540  CB  VAL A 176     -10.314  12.116  -5.183  1.00  1.19           C  
ATOM   2541  CG1 VAL A 176     -10.025  13.534  -5.663  1.00  1.19           C  
ATOM   2542  CG2 VAL A 176      -9.163  11.256  -5.494  1.00  1.19           C  
ATOM   2543  H   VAL A 176     -11.237  10.097  -3.759  1.00  1.19           H  
ATOM   2544  HA  VAL A 176      -9.607  12.380  -3.175  1.00  1.19           H  
ATOM   2545  HB  VAL A 176     -11.207  11.751  -5.689  1.00  1.19           H  
ATOM   2546 1HG1 VAL A 176      -9.858  13.526  -6.739  1.00  1.19           H  
ATOM   2547 2HG1 VAL A 176     -10.875  14.178  -5.432  1.00  1.19           H  
ATOM   2548 3HG1 VAL A 176      -9.136  13.914  -5.159  1.00  1.19           H  
ATOM   2549 1HG2 VAL A 176      -9.004  11.263  -6.565  1.00  1.19           H  
ATOM   2550 2HG2 VAL A 176      -8.278  11.637  -4.993  1.00  1.19           H  
ATOM   2551 3HG2 VAL A 176      -9.368  10.252  -5.156  1.00  1.19           H  
ATOM   2552  N   LEU A 177     -12.823  12.995  -3.622  1.00  1.13           N  
ATOM   2553  CA  LEU A 177     -13.841  14.014  -3.427  1.00  1.13           C  
ATOM   2554  C   LEU A 177     -13.833  14.464  -1.969  1.00  1.13           C  
ATOM   2555  O   LEU A 177     -13.943  15.653  -1.673  1.00  1.13           O  
ATOM   2556  CB  LEU A 177     -15.207  13.445  -3.766  1.00  1.13           C  
ATOM   2557  CG  LEU A 177     -15.451  13.102  -5.204  1.00  1.13           C  
ATOM   2558  CD1 LEU A 177     -16.759  12.359  -5.293  1.00  1.13           C  
ATOM   2559  CD2 LEU A 177     -15.473  14.364  -6.024  1.00  1.13           C  
ATOM   2560  H   LEU A 177     -13.083  12.069  -3.967  1.00  1.13           H  
ATOM   2561  HA  LEU A 177     -13.630  14.857  -4.075  1.00  1.13           H  
ATOM   2562 1HB  LEU A 177     -15.349  12.548  -3.199  1.00  1.13           H  
ATOM   2563 2HB  LEU A 177     -15.949  14.176  -3.475  1.00  1.13           H  
ATOM   2564  HG  LEU A 177     -14.666  12.452  -5.562  1.00  1.13           H  
ATOM   2565 1HD1 LEU A 177     -16.938  12.082  -6.294  1.00  1.13           H  
ATOM   2566 2HD1 LEU A 177     -16.734  11.479  -4.693  1.00  1.13           H  
ATOM   2567 3HD1 LEU A 177     -17.530  13.004  -4.939  1.00  1.13           H  
ATOM   2568 1HD2 LEU A 177     -15.661  14.133  -7.065  1.00  1.13           H  
ATOM   2569 2HD2 LEU A 177     -16.257  15.005  -5.650  1.00  1.13           H  
ATOM   2570 3HD2 LEU A 177     -14.513  14.876  -5.932  1.00  1.13           H  
ATOM   2571  N   TYR A 178     -13.653  13.523  -1.048  1.00  1.11           N  
ATOM   2572  CA  TYR A 178     -13.534  13.884   0.350  1.00  1.11           C  
ATOM   2573  C   TYR A 178     -12.314  14.783   0.567  1.00  1.11           C  
ATOM   2574  O   TYR A 178     -12.398  15.824   1.218  1.00  1.11           O  
ATOM   2575  CB  TYR A 178     -13.467  12.664   1.261  1.00  1.11           C  
ATOM   2576  CG  TYR A 178     -13.241  13.072   2.688  1.00  1.11           C  
ATOM   2577  CD1 TYR A 178     -14.276  13.621   3.426  1.00  1.11           C  
ATOM   2578  CD2 TYR A 178     -11.995  12.898   3.263  1.00  1.11           C  
ATOM   2579  CE1 TYR A 178     -14.058  14.005   4.733  1.00  1.11           C  
ATOM   2580  CE2 TYR A 178     -11.779  13.275   4.571  1.00  1.11           C  
ATOM   2581  CZ  TYR A 178     -12.802  13.829   5.309  1.00  1.11           C  
ATOM   2582  OH  TYR A 178     -12.576  14.203   6.621  1.00  1.11           O  
ATOM   2583  H   TYR A 178     -13.609  12.542  -1.325  1.00  1.11           H  
ATOM   2584  HA  TYR A 178     -14.419  14.456   0.630  1.00  1.11           H  
ATOM   2585 1HB  TYR A 178     -14.384  12.093   1.201  1.00  1.11           H  
ATOM   2586 2HB  TYR A 178     -12.650  12.015   0.952  1.00  1.11           H  
ATOM   2587  HD1 TYR A 178     -15.259  13.761   2.975  1.00  1.11           H  
ATOM   2588  HD2 TYR A 178     -11.183  12.462   2.679  1.00  1.11           H  
ATOM   2589  HE1 TYR A 178     -14.868  14.442   5.305  1.00  1.11           H  
ATOM   2590  HE2 TYR A 178     -10.797  13.133   5.021  1.00  1.11           H  
ATOM   2591  HH  TYR A 178     -11.671  13.987   6.862  1.00  1.11           H  
ATOM   2592  N   ALA A 179     -11.167  14.377   0.029  1.00  1.09           N  
ATOM   2593  CA  ALA A 179      -9.911  15.097   0.218  1.00  1.09           C  
ATOM   2594  C   ALA A 179      -9.963  16.553  -0.254  1.00  1.09           C  
ATOM   2595  O   ALA A 179      -9.333  17.421   0.355  1.00  1.09           O  
ATOM   2596  CB  ALA A 179      -8.803  14.383  -0.531  1.00  1.09           C  
ATOM   2597  H   ALA A 179     -11.153  13.511  -0.510  1.00  1.09           H  
ATOM   2598  HA  ALA A 179      -9.685  15.091   1.281  1.00  1.09           H  
ATOM   2599 1HB  ALA A 179      -7.858  14.893  -0.356  1.00  1.09           H  
ATOM   2600 2HB  ALA A 179      -8.736  13.354  -0.179  1.00  1.09           H  
ATOM   2601 3HB  ALA A 179      -9.025  14.388  -1.594  1.00  1.09           H  
ATOM   2602  N   VAL A 180     -10.728  16.835  -1.307  1.00  1.08           N  
ATOM   2603  CA  VAL A 180     -10.808  18.196  -1.842  1.00  1.08           C  
ATOM   2604  C   VAL A 180     -11.979  18.996  -1.258  1.00  1.08           C  
ATOM   2605  O   VAL A 180     -12.246  20.123  -1.685  1.00  1.08           O  
ATOM   2606  CB  VAL A 180     -10.951  18.164  -3.373  1.00  1.08           C  
ATOM   2607  CG1 VAL A 180      -9.771  17.425  -3.994  1.00  1.08           C  
ATOM   2608  CG2 VAL A 180     -12.242  17.498  -3.743  1.00  1.08           C  
ATOM   2609  H   VAL A 180     -11.213  16.069  -1.783  1.00  1.08           H  
ATOM   2610  HA  VAL A 180      -9.881  18.712  -1.593  1.00  1.08           H  
ATOM   2611  HB  VAL A 180     -10.946  19.182  -3.755  1.00  1.08           H  
ATOM   2612 1HG1 VAL A 180      -9.879  17.418  -5.081  1.00  1.08           H  
ATOM   2613 2HG1 VAL A 180      -8.844  17.925  -3.722  1.00  1.08           H  
ATOM   2614 3HG1 VAL A 180      -9.752  16.400  -3.627  1.00  1.08           H  
ATOM   2615 1HG2 VAL A 180     -12.358  17.475  -4.828  1.00  1.08           H  
ATOM   2616 2HG2 VAL A 180     -12.221  16.505  -3.360  1.00  1.08           H  
ATOM   2617 3HG2 VAL A 180     -13.082  18.038  -3.304  1.00  1.08           H  
ATOM   2618  N   GLN A 181     -12.686  18.406  -0.301  1.00  1.06           N  
ATOM   2619  CA  GLN A 181     -13.829  19.021   0.358  1.00  1.06           C  
ATOM   2620  C   GLN A 181     -13.419  20.085   1.372  1.00  1.06           C  
ATOM   2621  O   GLN A 181     -12.531  19.865   2.195  1.00  1.06           O  
ATOM   2622  CB  GLN A 181     -14.615  17.931   1.073  1.00  1.06           C  
ATOM   2623  CG  GLN A 181     -15.854  18.321   1.698  1.00  1.06           C  
ATOM   2624  CD  GLN A 181     -16.476  17.121   2.333  1.00  1.06           C  
ATOM   2625  OE1 GLN A 181     -16.072  16.686   3.420  1.00  1.06           O  
ATOM   2626  NE2 GLN A 181     -17.434  16.538   1.646  1.00  1.06           N  
ATOM   2627  H   GLN A 181     -12.418  17.476   0.016  1.00  1.06           H  
ATOM   2628  HA  GLN A 181     -14.457  19.488  -0.400  1.00  1.06           H  
ATOM   2629 1HB  GLN A 181     -14.834  17.126   0.369  1.00  1.06           H  
ATOM   2630 2HB  GLN A 181     -14.012  17.517   1.846  1.00  1.06           H  
ATOM   2631 1HG  GLN A 181     -15.666  19.077   2.463  1.00  1.06           H  
ATOM   2632 2HG  GLN A 181     -16.516  18.708   0.937  1.00  1.06           H  
ATOM   2633 1HE2 GLN A 181     -17.873  15.718   2.008  1.00  1.06           H  
ATOM   2634 2HE2 GLN A 181     -17.723  16.923   0.733  1.00  1.06           H  
ATOM   2635  N   GLU A 182     -14.097  21.226   1.339  1.00  1.05           N  
ATOM   2636  CA  GLU A 182     -13.845  22.296   2.299  1.00  1.05           C  
ATOM   2637  C   GLU A 182     -15.067  22.505   3.215  1.00  1.05           C  
ATOM   2638  O   GLU A 182     -16.175  22.145   2.814  1.00  1.05           O  
ATOM   2639  CB  GLU A 182     -13.484  23.590   1.569  1.00  1.05           C  
ATOM   2640  CG  GLU A 182     -12.162  23.551   0.820  1.00  1.05           C  
ATOM   2641  CD  GLU A 182     -11.820  24.877   0.165  1.00  1.05           C  
ATOM   2642  OE1 GLU A 182     -12.600  25.792   0.283  1.00  1.05           O  
ATOM   2643  OE2 GLU A 182     -10.777  24.973  -0.439  1.00  1.05           O  
ATOM   2644  H   GLU A 182     -14.798  21.359   0.625  1.00  1.05           H  
ATOM   2645  HA  GLU A 182     -12.981  21.997   2.874  1.00  1.05           H  
ATOM   2646 1HB  GLU A 182     -14.233  23.777   0.821  1.00  1.05           H  
ATOM   2647 2HB  GLU A 182     -13.483  24.434   2.253  1.00  1.05           H  
ATOM   2648 1HG  GLU A 182     -11.370  23.284   1.519  1.00  1.05           H  
ATOM   2649 2HG  GLU A 182     -12.213  22.773   0.057  1.00  1.05           H  
ATOM   2650  N   PRO A 183     -14.892  23.042   4.448  1.00  1.03           N  
ATOM   2651  CA  PRO A 183     -15.939  23.416   5.400  1.00  1.03           C  
ATOM   2652  C   PRO A 183     -16.964  24.393   4.833  1.00  1.03           C  
ATOM   2653  O   PRO A 183     -16.627  25.276   4.043  1.00  1.03           O  
ATOM   2654  CB  PRO A 183     -15.147  24.058   6.540  1.00  1.03           C  
ATOM   2655  CG  PRO A 183     -13.781  23.432   6.464  1.00  1.03           C  
ATOM   2656  CD  PRO A 183     -13.518  23.236   4.991  1.00  1.03           C  
ATOM   2657  HA  PRO A 183     -16.435  22.497   5.732  1.00  1.03           H  
ATOM   2658 1HB  PRO A 183     -15.125  25.156   6.413  1.00  1.03           H  
ATOM   2659 2HB  PRO A 183     -15.656  23.867   7.499  1.00  1.03           H  
ATOM   2660 1HG  PRO A 183     -13.044  24.095   6.947  1.00  1.03           H  
ATOM   2661 2HG  PRO A 183     -13.773  22.486   7.028  1.00  1.03           H  
ATOM   2662 1HD  PRO A 183     -13.030  24.117   4.553  1.00  1.03           H  
ATOM   2663 2HD  PRO A 183     -12.910  22.330   4.917  1.00  1.03           H  
ATOM   2664  N   PHE A 184     -18.213  24.239   5.265  1.00  1.01           N  
ATOM   2665  CA  PHE A 184     -19.338  25.035   4.778  1.00  1.01           C  
ATOM   2666  C   PHE A 184     -19.925  25.938   5.873  1.00  1.01           C  
ATOM   2667  O   PHE A 184     -20.249  25.461   6.962  1.00  1.01           O  
ATOM   2668  CB  PHE A 184     -20.400  24.049   4.272  1.00  1.01           C  
ATOM   2669  CG  PHE A 184     -21.589  24.609   3.601  1.00  1.01           C  
ATOM   2670  CD1 PHE A 184     -21.472  24.975   2.302  1.00  1.01           C  
ATOM   2671  CD2 PHE A 184     -22.810  24.734   4.218  1.00  1.01           C  
ATOM   2672  CE1 PHE A 184     -22.527  25.446   1.587  1.00  1.01           C  
ATOM   2673  CE2 PHE A 184     -23.876  25.218   3.503  1.00  1.01           C  
ATOM   2674  CZ  PHE A 184     -23.729  25.565   2.186  1.00  1.01           C  
ATOM   2675  H   PHE A 184     -18.391  23.499   5.932  1.00  1.01           H  
ATOM   2676  HA  PHE A 184     -18.996  25.658   3.961  1.00  1.01           H  
ATOM   2677 1HB  PHE A 184     -19.928  23.358   3.566  1.00  1.01           H  
ATOM   2678 2HB  PHE A 184     -20.747  23.450   5.111  1.00  1.01           H  
ATOM   2679  HD1 PHE A 184     -20.514  24.854   1.841  1.00  1.01           H  
ATOM   2680  HD2 PHE A 184     -22.928  24.440   5.260  1.00  1.01           H  
ATOM   2681  HE1 PHE A 184     -22.402  25.715   0.538  1.00  1.01           H  
ATOM   2682  HE2 PHE A 184     -24.833  25.309   3.963  1.00  1.01           H  
ATOM   2683  HZ  PHE A 184     -24.581  25.928   1.625  1.00  1.01           H  
ATOM   2684  N   GLN A 185     -20.040  27.243   5.589  1.00  0.99           N  
ATOM   2685  CA  GLN A 185     -20.557  28.250   6.537  1.00  0.99           C  
ATOM   2686  C   GLN A 185     -22.071  28.121   6.795  1.00  0.99           C  
ATOM   2687  O   GLN A 185     -22.880  27.999   5.862  1.00  0.99           O  
ATOM   2688  CB  GLN A 185     -20.193  29.648   6.031  1.00  0.99           C  
ATOM   2689  CG  GLN A 185     -20.565  30.838   6.915  1.00  0.99           C  
ATOM   2690  CD  GLN A 185     -19.763  30.963   8.191  1.00  0.99           C  
ATOM   2691  OE1 GLN A 185     -20.239  31.561   9.164  1.00  0.99           O  
ATOM   2692  NE2 GLN A 185     -18.554  30.422   8.204  1.00  0.99           N  
ATOM   2693  H   GLN A 185     -19.721  27.596   4.682  1.00  0.99           H  
ATOM   2694  HA  GLN A 185     -20.051  28.108   7.489  1.00  0.99           H  
ATOM   2695 1HB  GLN A 185     -19.116  29.694   5.872  1.00  0.99           H  
ATOM   2696 2HB  GLN A 185     -20.673  29.806   5.068  1.00  0.99           H  
ATOM   2697 1HG  GLN A 185     -20.415  31.748   6.334  1.00  0.99           H  
ATOM   2698 2HG  GLN A 185     -21.564  30.760   7.184  1.00  0.99           H  
ATOM   2699 1HE2 GLN A 185     -17.985  30.473   9.024  1.00  0.99           H  
ATOM   2700 2HE2 GLN A 185     -18.206  29.942   7.396  1.00  0.99           H  
ATOM   2701  N   LYS A 186     -22.459  28.223   8.076  1.00  0.97           N  
ATOM   2702  CA  LYS A 186     -23.867  28.125   8.493  1.00  0.97           C  
ATOM   2703  C   LYS A 186     -24.760  29.176   7.808  1.00  0.97           C  
ATOM   2704  O   LYS A 186     -25.969  28.991   7.673  1.00  0.97           O  
ATOM   2705  CB  LYS A 186     -23.988  28.307  10.013  1.00  0.97           C  
ATOM   2706  CG  LYS A 186     -23.704  29.750  10.503  1.00  0.97           C  
ATOM   2707  CD  LYS A 186     -23.796  29.880  12.021  1.00  0.97           C  
ATOM   2708  CE  LYS A 186     -23.613  31.339  12.459  1.00  0.97           C  
ATOM   2709  NZ  LYS A 186     -23.602  31.483  13.947  1.00  0.97           N  
ATOM   2710  H   LYS A 186     -21.745  28.338   8.800  1.00  0.97           H  
ATOM   2711  HA  LYS A 186     -24.233  27.135   8.224  1.00  0.97           H  
ATOM   2712 1HB  LYS A 186     -24.990  28.027  10.338  1.00  0.97           H  
ATOM   2713 2HB  LYS A 186     -23.276  27.646  10.517  1.00  0.97           H  
ATOM   2714 1HG  LYS A 186     -22.700  30.051  10.184  1.00  0.97           H  
ATOM   2715 2HG  LYS A 186     -24.424  30.437  10.069  1.00  0.97           H  
ATOM   2716 1HD  LYS A 186     -24.763  29.518  12.365  1.00  0.97           H  
ATOM   2717 2HD  LYS A 186     -23.018  29.281  12.485  1.00  0.97           H  
ATOM   2718 1HE  LYS A 186     -22.674  31.718  12.062  1.00  0.97           H  
ATOM   2719 2HE  LYS A 186     -24.432  31.930  12.054  1.00  0.97           H  
ATOM   2720 1HZ  LYS A 186     -23.476  32.450  14.193  1.00  0.97           H  
ATOM   2721 2HZ  LYS A 186     -24.460  31.142  14.342  1.00  0.97           H  
ATOM   2722 3HZ  LYS A 186     -22.813  30.946  14.320  1.00  0.97           H  
ATOM   2723  N   ALA A 187     -24.161  30.286   7.377  1.00  0.95           N  
ATOM   2724  CA  ALA A 187     -24.843  31.383   6.694  1.00  0.95           C  
ATOM   2725  C   ALA A 187     -25.494  30.901   5.402  1.00  0.95           C  
ATOM   2726  O   ALA A 187     -26.529  31.416   4.977  1.00  0.95           O  
ATOM   2727  CB  ALA A 187     -23.866  32.500   6.395  1.00  0.95           C  
ATOM   2728  H   ALA A 187     -23.172  30.361   7.536  1.00  0.95           H  
ATOM   2729  HA  ALA A 187     -25.630  31.756   7.352  1.00  0.95           H  
ATOM   2730 1HB  ALA A 187     -24.387  33.319   5.905  1.00  0.95           H  
ATOM   2731 2HB  ALA A 187     -23.418  32.854   7.322  1.00  0.95           H  
ATOM   2732 3HB  ALA A 187     -23.094  32.126   5.741  1.00  0.95           H  
ATOM   2733  N   LEU A 188     -24.862  29.926   4.758  1.00  0.92           N  
ATOM   2734  CA  LEU A 188     -25.397  29.336   3.554  1.00  0.92           C  
ATOM   2735  C   LEU A 188     -26.424  28.289   3.936  1.00  0.92           C  
ATOM   2736  O   LEU A 188     -27.547  28.295   3.445  1.00  0.92           O  
ATOM   2737  CB  LEU A 188     -24.267  28.704   2.747  1.00  0.92           C  
ATOM   2738  CG  LEU A 188     -23.324  29.617   2.088  1.00  0.92           C  
ATOM   2739  CD1 LEU A 188     -22.136  28.892   1.604  1.00  0.92           C  
ATOM   2740  CD2 LEU A 188     -23.999  30.143   0.900  1.00  0.92           C  
ATOM   2741  H   LEU A 188     -24.014  29.522   5.151  1.00  0.92           H  
ATOM   2742  HA  LEU A 188     -25.879  30.111   2.959  1.00  0.92           H  
ATOM   2743 1HB  LEU A 188     -23.688  28.076   3.411  1.00  0.92           H  
ATOM   2744 2HB  LEU A 188     -24.714  28.109   1.975  1.00  0.92           H  
ATOM   2745  HG  LEU A 188     -23.031  30.401   2.765  1.00  0.92           H  
ATOM   2746 1HD1 LEU A 188     -21.491  29.597   1.090  1.00  0.92           H  
ATOM   2747 2HD1 LEU A 188     -21.609  28.449   2.452  1.00  0.92           H  
ATOM   2748 3HD1 LEU A 188     -22.439  28.124   0.915  1.00  0.92           H  
ATOM   2749 1HD2 LEU A 188     -23.329  30.804   0.369  1.00  0.92           H  
ATOM   2750 2HD2 LEU A 188     -24.262  29.321   0.257  1.00  0.92           H  
ATOM   2751 3HD2 LEU A 188     -24.893  30.662   1.207  1.00  0.92           H  
ATOM   2752  N   LEU A 189     -26.090  27.476   4.931  1.00  0.87           N  
ATOM   2753  CA  LEU A 189     -26.958  26.370   5.354  1.00  0.87           C  
ATOM   2754  C   LEU A 189     -28.339  26.870   5.811  1.00  0.87           C  
ATOM   2755  O   LEU A 189     -29.347  26.165   5.691  1.00  0.87           O  
ATOM   2756  CB  LEU A 189     -26.278  25.606   6.488  1.00  0.87           C  
ATOM   2757  CG  LEU A 189     -26.799  24.225   6.794  1.00  0.87           C  
ATOM   2758  CD1 LEU A 189     -26.623  23.345   5.551  1.00  0.87           C  
ATOM   2759  CD2 LEU A 189     -26.026  23.661   7.984  1.00  0.87           C  
ATOM   2760  H   LEU A 189     -25.162  27.584   5.346  1.00  0.87           H  
ATOM   2761  HA  LEU A 189     -27.104  25.702   4.508  1.00  0.87           H  
ATOM   2762 1HB  LEU A 189     -25.213  25.532   6.275  1.00  0.87           H  
ATOM   2763 2HB  LEU A 189     -26.394  26.196   7.396  1.00  0.87           H  
ATOM   2764  HG  LEU A 189     -27.865  24.276   7.033  1.00  0.87           H  
ATOM   2765 1HD1 LEU A 189     -27.001  22.344   5.752  1.00  0.87           H  
ATOM   2766 2HD1 LEU A 189     -27.170  23.781   4.722  1.00  0.87           H  
ATOM   2767 3HD1 LEU A 189     -25.568  23.287   5.298  1.00  0.87           H  
ATOM   2768 1HD2 LEU A 189     -26.389  22.659   8.214  1.00  0.87           H  
ATOM   2769 2HD2 LEU A 189     -24.963  23.616   7.734  1.00  0.87           H  
ATOM   2770 3HD2 LEU A 189     -26.168  24.309   8.850  1.00  0.87           H  
ATOM   2771  N   THR A 190     -28.372  28.086   6.348  1.00  0.83           N  
ATOM   2772  CA  THR A 190     -29.591  28.721   6.825  1.00  0.83           C  
ATOM   2773  C   THR A 190     -29.966  29.934   5.957  1.00  0.83           C  
ATOM   2774  O   THR A 190     -30.750  30.787   6.378  1.00  0.83           O  
ATOM   2775  CB  THR A 190     -29.430  29.146   8.297  1.00  0.83           C  
ATOM   2776  OG1 THR A 190     -28.332  30.057   8.430  1.00  0.83           O  
ATOM   2777  CG2 THR A 190     -29.148  27.909   9.154  1.00  0.83           C  
ATOM   2778  H   THR A 190     -27.491  28.585   6.472  1.00  0.83           H  
ATOM   2779  HA  THR A 190     -30.405  28.000   6.766  1.00  0.83           H  
ATOM   2780  HB  THR A 190     -30.343  29.629   8.639  1.00  0.83           H  
ATOM   2781  HG1 THR A 190     -27.512  29.624   8.108  1.00  0.83           H  
ATOM   2782 1HG2 THR A 190     -29.035  28.206  10.194  1.00  0.83           H  
ATOM   2783 2HG2 THR A 190     -29.977  27.207   9.062  1.00  0.83           H  
ATOM   2784 3HG2 THR A 190     -28.229  27.432   8.813  1.00  0.83           H  
ATOM   2785  N   GLY A 191     -29.382  30.024   4.758  1.00  0.79           N  
ATOM   2786  CA  GLY A 191     -29.610  31.143   3.851  1.00  0.79           C  
ATOM   2787  C   GLY A 191     -31.034  31.195   3.316  1.00  0.79           C  
ATOM   2788  O   GLY A 191     -31.693  30.166   3.152  1.00  0.79           O  
ATOM   2789  H   GLY A 191     -28.752  29.292   4.447  1.00  0.79           H  
ATOM   2790 1HA  GLY A 191     -29.377  32.073   4.368  1.00  0.79           H  
ATOM   2791 2HA  GLY A 191     -28.910  31.066   3.018  1.00  0.79           H  
ATOM   2792  N   LYS A 192     -31.505  32.413   3.033  1.00  0.75           N  
ATOM   2793  CA  LYS A 192     -32.849  32.657   2.489  1.00  0.75           C  
ATOM   2794  C   LYS A 192     -32.790  32.959   0.989  1.00  0.75           C  
ATOM   2795  O   LYS A 192     -32.001  33.798   0.556  1.00  0.75           O  
ATOM   2796  CB  LYS A 192     -33.529  33.794   3.260  1.00  0.75           C  
ATOM   2797  CG  LYS A 192     -34.972  34.083   2.858  1.00  0.75           C  
ATOM   2798  CD  LYS A 192     -35.561  35.184   3.746  1.00  0.75           C  
ATOM   2799  CE  LYS A 192     -37.003  35.479   3.393  1.00  0.75           C  
ATOM   2800  NZ  LYS A 192     -37.574  36.564   4.251  1.00  0.75           N  
ATOM   2801  H   LYS A 192     -30.901  33.204   3.206  1.00  0.75           H  
ATOM   2802  HA  LYS A 192     -33.448  31.756   2.617  1.00  0.75           H  
ATOM   2803 1HB  LYS A 192     -33.525  33.557   4.326  1.00  0.75           H  
ATOM   2804 2HB  LYS A 192     -32.958  34.713   3.127  1.00  0.75           H  
ATOM   2805 1HG  LYS A 192     -35.008  34.410   1.817  1.00  0.75           H  
ATOM   2806 2HG  LYS A 192     -35.574  33.173   2.954  1.00  0.75           H  
ATOM   2807 1HD  LYS A 192     -35.508  34.876   4.791  1.00  0.75           H  
ATOM   2808 2HD  LYS A 192     -34.978  36.096   3.622  1.00  0.75           H  
ATOM   2809 1HE  LYS A 192     -37.061  35.779   2.345  1.00  0.75           H  
ATOM   2810 2HE  LYS A 192     -37.592  34.573   3.533  1.00  0.75           H  
ATOM   2811 1HZ  LYS A 192     -38.534  36.728   3.988  1.00  0.75           H  
ATOM   2812 2HZ  LYS A 192     -37.533  36.281   5.220  1.00  0.75           H  
ATOM   2813 3HZ  LYS A 192     -37.040  37.412   4.124  1.00  0.75           H  
ATOM   2814  N   THR A 193     -33.638  32.294   0.209  1.00  0.73           N  
ATOM   2815  CA  THR A 193     -33.645  32.418  -1.254  1.00  0.73           C  
ATOM   2816  C   THR A 193     -33.837  33.821  -1.839  1.00  0.73           C  
ATOM   2817  O   THR A 193     -33.168  34.163  -2.807  1.00  0.73           O  
ATOM   2818  CB  THR A 193     -34.742  31.545  -1.825  1.00  0.73           C  
ATOM   2819  OG1 THR A 193     -34.501  30.229  -1.466  1.00  0.73           O  
ATOM   2820  CG2 THR A 193     -34.822  31.645  -3.343  1.00  0.73           C  
ATOM   2821  H   THR A 193     -34.286  31.630   0.646  1.00  0.73           H  
ATOM   2822  HA  THR A 193     -32.686  32.046  -1.614  1.00  0.73           H  
ATOM   2823  HB  THR A 193     -35.672  31.854  -1.395  1.00  0.73           H  
ATOM   2824  HG1 THR A 193     -34.905  30.079  -0.587  1.00  0.73           H  
ATOM   2825 1HG2 THR A 193     -35.629  31.003  -3.699  1.00  0.73           H  
ATOM   2826 2HG2 THR A 193     -35.024  32.666  -3.626  1.00  0.73           H  
ATOM   2827 3HG2 THR A 193     -33.879  31.326  -3.789  1.00  0.73           H  
ATOM   2828  N   THR A 194     -34.781  34.617  -1.315  1.00  0.72           N  
ATOM   2829  CA  THR A 194     -35.073  35.992  -1.778  1.00  0.72           C  
ATOM   2830  C   THR A 194     -35.776  36.077  -3.146  1.00  0.72           C  
ATOM   2831  O   THR A 194     -36.804  36.740  -3.273  1.00  0.72           O  
ATOM   2832  CB  THR A 194     -33.794  36.886  -1.825  1.00  0.72           C  
ATOM   2833  OG1 THR A 194     -33.217  36.988  -0.509  1.00  0.72           O  
ATOM   2834  CG2 THR A 194     -34.162  38.275  -2.317  1.00  0.72           C  
ATOM   2835  H   THR A 194     -35.369  34.257  -0.568  1.00  0.72           H  
ATOM   2836  HA  THR A 194     -35.748  36.438  -1.046  1.00  0.72           H  
ATOM   2837  HB  THR A 194     -33.057  36.485  -2.511  1.00  0.72           H  
ATOM   2838  HG1 THR A 194     -32.726  36.176  -0.305  1.00  0.72           H  
ATOM   2839 1HG2 THR A 194     -33.267  38.895  -2.347  1.00  0.72           H  
ATOM   2840 2HG2 THR A 194     -34.587  38.205  -3.320  1.00  0.72           H  
ATOM   2841 3HG2 THR A 194     -34.891  38.719  -1.644  1.00  0.72           H  
ATOM   2842  N   GLN A 195     -35.216  35.437  -4.163  1.00  0.72           N  
ATOM   2843  CA  GLN A 195     -35.792  35.444  -5.511  1.00  0.72           C  
ATOM   2844  C   GLN A 195     -36.048  34.032  -6.049  1.00  0.72           C  
ATOM   2845  O   GLN A 195     -35.126  33.247  -6.216  1.00  0.72           O  
ATOM   2846  CB  GLN A 195     -34.860  36.211  -6.443  1.00  0.72           C  
ATOM   2847  CG  GLN A 195     -35.219  36.249  -7.923  1.00  0.72           C  
ATOM   2848  CD  GLN A 195     -36.461  37.056  -8.271  1.00  0.72           C  
ATOM   2849  OE1 GLN A 195     -36.518  38.266  -8.025  1.00  0.72           O  
ATOM   2850  NE2 GLN A 195     -37.451  36.405  -8.872  1.00  0.72           N  
ATOM   2851  H   GLN A 195     -34.351  34.935  -3.969  1.00  0.72           H  
ATOM   2852  HA  GLN A 195     -36.750  35.962  -5.473  1.00  0.72           H  
ATOM   2853 1HB  GLN A 195     -34.766  37.238  -6.094  1.00  0.72           H  
ATOM   2854 2HB  GLN A 195     -33.887  35.767  -6.382  1.00  0.72           H  
ATOM   2855 1HG  GLN A 195     -34.382  36.716  -8.417  1.00  0.72           H  
ATOM   2856 2HG  GLN A 195     -35.349  35.226  -8.290  1.00  0.72           H  
ATOM   2857 1HE2 GLN A 195     -38.285  36.892  -9.133  1.00  0.72           H  
ATOM   2858 2HE2 GLN A 195     -37.363  35.430  -9.077  1.00  0.72           H  
ATOM   2859  N   ALA A 196     -37.313  33.702  -6.298  1.00  0.73           N  
ATOM   2860  CA  ALA A 196     -37.691  32.380  -6.815  1.00  0.73           C  
ATOM   2861  C   ALA A 196     -37.721  32.332  -8.348  1.00  0.73           C  
ATOM   2862  O   ALA A 196     -38.797  32.450  -8.939  1.00  0.73           O  
ATOM   2863  CB  ALA A 196     -39.039  31.952  -6.293  1.00  0.73           C  
ATOM   2864  H   ALA A 196     -38.035  34.388  -6.126  1.00  0.73           H  
ATOM   2865  HA  ALA A 196     -36.961  31.670  -6.464  1.00  0.73           H  
ATOM   2866 1HB  ALA A 196     -39.272  30.966  -6.663  1.00  0.73           H  
ATOM   2867 2HB  ALA A 196     -39.026  31.933  -5.218  1.00  0.73           H  
ATOM   2868 3HB  ALA A 196     -39.793  32.649  -6.631  1.00  0.73           H  
ATOM   2869  N   ALA A 197     -36.570  32.171  -9.021  1.00  0.74           N  
ATOM   2870  CA  ALA A 197     -36.540  32.190 -10.490  1.00  0.74           C  
ATOM   2871  C   ALA A 197     -37.432  31.128 -11.101  1.00  0.74           C  
ATOM   2872  O   ALA A 197     -37.977  31.326 -12.195  1.00  0.74           O  
ATOM   2873  CB  ALA A 197     -35.147  31.974 -11.010  1.00  0.74           C  
ATOM   2874  H   ALA A 197     -35.674  32.061  -8.538  1.00  0.74           H  
ATOM   2875  HA  ALA A 197     -36.896  33.166 -10.822  1.00  0.74           H  
ATOM   2876 1HB  ALA A 197     -35.160  32.017 -12.098  1.00  0.74           H  
ATOM   2877 2HB  ALA A 197     -34.503  32.754 -10.619  1.00  0.74           H  
ATOM   2878 3HB  ALA A 197     -34.782  31.004 -10.686  1.00  0.74           H  
ATOM   2879  N   TRP A 198     -37.627  30.020 -10.388  1.00  0.74           N  
ATOM   2880  CA  TRP A 198     -38.473  28.950 -10.890  1.00  0.74           C  
ATOM   2881  C   TRP A 198     -39.925  29.378 -11.130  1.00  0.74           C  
ATOM   2882  O   TRP A 198     -40.671  28.668 -11.795  1.00  0.74           O  
ATOM   2883  CB  TRP A 198     -38.446  27.724  -9.987  1.00  0.74           C  
ATOM   2884  CG  TRP A 198     -38.788  27.939  -8.542  1.00  0.74           C  
ATOM   2885  CD1 TRP A 198     -37.907  28.067  -7.515  1.00  0.74           C  
ATOM   2886  CD2 TRP A 198     -40.102  28.063  -7.965  1.00  0.74           C  
ATOM   2887  NE1 TRP A 198     -38.574  28.229  -6.325  1.00  0.74           N  
ATOM   2888  CE2 TRP A 198     -39.931  28.222  -6.589  1.00  0.74           C  
ATOM   2889  CE3 TRP A 198     -41.395  28.033  -8.495  1.00  0.74           C  
ATOM   2890  CZ2 TRP A 198     -41.000  28.329  -5.743  1.00  0.74           C  
ATOM   2891  CZ3 TRP A 198     -42.470  28.144  -7.633  1.00  0.74           C  
ATOM   2892  CH2 TRP A 198     -42.274  28.286  -6.291  1.00  0.74           C  
ATOM   2893  H   TRP A 198     -37.171  29.923  -9.492  1.00  0.74           H  
ATOM   2894  HA  TRP A 198     -38.075  28.638 -11.855  1.00  0.74           H  
ATOM   2895 1HB  TRP A 198     -39.141  26.982 -10.384  1.00  0.74           H  
ATOM   2896 2HB  TRP A 198     -37.451  27.275 -10.025  1.00  0.74           H  
ATOM   2897  HD1 TRP A 198     -36.840  28.006  -7.625  1.00  0.74           H  
ATOM   2898  HE1 TRP A 198     -38.113  28.318  -5.392  1.00  0.74           H  
ATOM   2899  HE3 TRP A 198     -41.551  27.908  -9.567  1.00  0.74           H  
ATOM   2900  HZ2 TRP A 198     -40.877  28.432  -4.688  1.00  0.74           H  
ATOM   2901  HZ3 TRP A 198     -43.475  28.110  -8.052  1.00  0.74           H  
ATOM   2902  HH2 TRP A 198     -43.140  28.369  -5.631  1.00  0.74           H  
ATOM   2903  N   ARG A 199     -40.341  30.534 -10.607  1.00  0.74           N  
ATOM   2904  CA  ARG A 199     -41.686  31.017 -10.873  1.00  0.74           C  
ATOM   2905  C   ARG A 199     -41.815  31.608 -12.280  1.00  0.74           C  
ATOM   2906  O   ARG A 199     -42.929  31.840 -12.754  1.00  0.74           O  
ATOM   2907  CB  ARG A 199     -42.117  32.044  -9.842  1.00  0.74           C  
ATOM   2908  CG  ARG A 199     -42.410  31.475  -8.472  1.00  0.74           C  
ATOM   2909  CD  ARG A 199     -42.838  32.502  -7.494  1.00  0.74           C  
ATOM   2910  NE  ARG A 199     -43.220  31.896  -6.219  1.00  0.74           N  
ATOM   2911  CZ  ARG A 199     -44.473  31.432  -5.992  1.00  0.74           C  
ATOM   2912  NH1 ARG A 199     -45.392  31.537  -6.936  1.00  0.74           N  
ATOM   2913  NH2 ARG A 199     -44.790  30.876  -4.849  1.00  0.74           N  
ATOM   2914  H   ARG A 199     -39.716  31.106 -10.040  1.00  0.74           H  
ATOM   2915  HA  ARG A 199     -42.368  30.171 -10.797  1.00  0.74           H  
ATOM   2916 1HB  ARG A 199     -41.328  32.787  -9.725  1.00  0.74           H  
ATOM   2917 2HB  ARG A 199     -43.009  32.560 -10.191  1.00  0.74           H  
ATOM   2918 1HG  ARG A 199     -43.203  30.742  -8.557  1.00  0.74           H  
ATOM   2919 2HG  ARG A 199     -41.506  31.001  -8.086  1.00  0.74           H  
ATOM   2920 1HD  ARG A 199     -42.022  33.196  -7.313  1.00  0.74           H  
ATOM   2921 2HD  ARG A 199     -43.696  33.044  -7.886  1.00  0.74           H  
ATOM   2922  HE  ARG A 199     -42.513  31.799  -5.455  1.00  0.74           H  
ATOM   2923 1HH1 ARG A 199     -45.161  31.964  -7.822  1.00  0.74           H  
ATOM   2924 2HH1 ARG A 199     -46.324  31.191  -6.769  1.00  0.74           H  
ATOM   2925 1HH2 ARG A 199     -44.075  30.774  -4.119  1.00  0.74           H  
ATOM   2926 2HH2 ARG A 199     -45.717  30.533  -4.688  1.00  0.74           H  
ATOM   2927  N   SER A 200     -40.681  31.877 -12.939  1.00  0.73           N  
ATOM   2928  CA  SER A 200     -40.684  32.449 -14.281  1.00  0.73           C  
ATOM   2929  C   SER A 200     -39.984  31.560 -15.319  1.00  0.73           C  
ATOM   2930  O   SER A 200     -40.197  31.728 -16.524  1.00  0.73           O  
ATOM   2931  CB  SER A 200     -40.022  33.812 -14.253  1.00  0.73           C  
ATOM   2932  OG  SER A 200     -38.666  33.713 -13.897  1.00  0.73           O  
ATOM   2933  H   SER A 200     -39.786  31.667 -12.506  1.00  0.73           H  
ATOM   2934  HA  SER A 200     -41.720  32.574 -14.595  1.00  0.73           H  
ATOM   2935 1HB  SER A 200     -40.112  34.286 -15.228  1.00  0.73           H  
ATOM   2936 2HB  SER A 200     -40.541  34.441 -13.532  1.00  0.73           H  
ATOM   2937  HG  SER A 200     -38.607  32.992 -13.238  1.00  0.73           H  
ATOM   2938  N   LYS A 201     -39.161  30.606 -14.870  1.00  0.70           N  
ATOM   2939  CA  LYS A 201     -38.408  29.787 -15.822  1.00  0.70           C  
ATOM   2940  C   LYS A 201     -38.899  28.324 -15.793  1.00  0.70           C  
ATOM   2941  O   LYS A 201     -39.394  27.874 -14.766  1.00  0.70           O  
ATOM   2942  CB  LYS A 201     -36.912  29.852 -15.488  1.00  0.70           C  
ATOM   2943  CG  LYS A 201     -36.351  31.283 -15.437  1.00  0.70           C  
ATOM   2944  CD  LYS A 201     -36.435  31.936 -16.797  1.00  0.70           C  
ATOM   2945  CE  LYS A 201     -36.083  33.440 -16.777  1.00  0.70           C  
ATOM   2946  NZ  LYS A 201     -34.627  33.725 -16.591  1.00  0.70           N  
ATOM   2947  H   LYS A 201     -39.001  30.510 -13.871  1.00  0.70           H  
ATOM   2948  HA  LYS A 201     -38.546  30.219 -16.802  1.00  0.70           H  
ATOM   2949 1HB  LYS A 201     -36.748  29.404 -14.509  1.00  0.70           H  
ATOM   2950 2HB  LYS A 201     -36.333  29.280 -16.216  1.00  0.70           H  
ATOM   2951 1HG  LYS A 201     -36.912  31.874 -14.714  1.00  0.70           H  
ATOM   2952 2HG  LYS A 201     -35.304  31.260 -15.121  1.00  0.70           H  
ATOM   2953 1HD  LYS A 201     -35.746  31.429 -17.478  1.00  0.70           H  
ATOM   2954 2HD  LYS A 201     -37.446  31.823 -17.189  1.00  0.70           H  
ATOM   2955 1HE  LYS A 201     -36.393  33.858 -17.732  1.00  0.70           H  
ATOM   2956 2HE  LYS A 201     -36.643  33.929 -15.979  1.00  0.70           H  
ATOM   2957 1HZ  LYS A 201     -34.493  34.721 -16.635  1.00  0.70           H  
ATOM   2958 2HZ  LYS A 201     -34.238  33.382 -15.688  1.00  0.70           H  
ATOM   2959 3HZ  LYS A 201     -34.130  33.271 -17.369  1.00  0.70           H  
ATOM   2960  N   PRO A 202     -38.809  27.559 -16.899  1.00  0.67           N  
ATOM   2961  CA  PRO A 202     -39.085  26.130 -16.963  1.00  0.67           C  
ATOM   2962  C   PRO A 202     -38.171  25.383 -16.019  1.00  0.67           C  
ATOM   2963  O   PRO A 202     -37.019  25.801 -15.824  1.00  0.67           O  
ATOM   2964  CB  PRO A 202     -38.770  25.772 -18.418  1.00  0.67           C  
ATOM   2965  CG  PRO A 202     -38.929  27.064 -19.173  1.00  0.67           C  
ATOM   2966  CD  PRO A 202     -38.495  28.156 -18.202  1.00  0.67           C  
ATOM   2967  HA  PRO A 202     -40.144  25.948 -16.716  1.00  0.67           H  
ATOM   2968 1HB  PRO A 202     -37.748  25.364 -18.487  1.00  0.67           H  
ATOM   2969 2HB  PRO A 202     -39.451  24.982 -18.766  1.00  0.67           H  
ATOM   2970 1HG  PRO A 202     -38.297  27.037 -20.073  1.00  0.67           H  
ATOM   2971 2HG  PRO A 202     -39.967  27.181 -19.514  1.00  0.67           H  
ATOM   2972 1HD  PRO A 202     -37.432  28.378 -18.285  1.00  0.67           H  
ATOM   2973 2HD  PRO A 202     -39.128  29.022 -18.410  1.00  0.67           H  
ATOM   2974  N   SER A 203     -38.646  24.269 -15.469  1.00  0.64           N  
ATOM   2975  CA  SER A 203     -37.773  23.520 -14.591  1.00  0.64           C  
ATOM   2976  C   SER A 203     -37.911  22.010 -14.682  1.00  0.64           C  
ATOM   2977  O   SER A 203     -39.000  21.459 -14.924  1.00  0.64           O  
ATOM   2978  CB  SER A 203     -38.016  23.968 -13.165  1.00  0.64           C  
ATOM   2979  OG  SER A 203     -39.320  23.676 -12.764  1.00  0.64           O  
ATOM   2980  H   SER A 203     -39.589  23.958 -15.649  1.00  0.64           H  
ATOM   2981  HA  SER A 203     -36.757  23.770 -14.859  1.00  0.64           H  
ATOM   2982 1HB  SER A 203     -37.307  23.467 -12.505  1.00  0.64           H  
ATOM   2983 2HB  SER A 203     -37.836  25.043 -13.088  1.00  0.64           H  
ATOM   2984  HG  SER A 203     -39.442  24.126 -11.924  1.00  0.64           H  
ATOM   2985  N   PHE A 204     -36.773  21.368 -14.428  1.00  0.61           N  
ATOM   2986  CA  PHE A 204     -36.640  19.922 -14.427  1.00  0.61           C  
ATOM   2987  C   PHE A 204     -35.918  19.443 -13.179  1.00  0.61           C  
ATOM   2988  O   PHE A 204     -35.011  20.125 -12.698  1.00  0.61           O  
ATOM   2989  CB  PHE A 204     -35.798  19.528 -15.633  1.00  0.61           C  
ATOM   2990  CG  PHE A 204     -36.377  19.958 -16.924  1.00  0.61           C  
ATOM   2991  CD1 PHE A 204     -36.147  21.256 -17.370  1.00  0.61           C  
ATOM   2992  CD2 PHE A 204     -37.108  19.099 -17.716  1.00  0.61           C  
ATOM   2993  CE1 PHE A 204     -36.665  21.691 -18.561  1.00  0.61           C  
ATOM   2994  CE2 PHE A 204     -37.617  19.527 -18.923  1.00  0.61           C  
ATOM   2995  CZ  PHE A 204     -37.400  20.827 -19.341  1.00  0.61           C  
ATOM   2996  H   PHE A 204     -35.943  21.949 -14.275  1.00  0.61           H  
ATOM   2997  HA  PHE A 204     -37.629  19.462 -14.469  1.00  0.61           H  
ATOM   2998 1HB  PHE A 204     -34.805  19.945 -15.541  1.00  0.61           H  
ATOM   2999 2HB  PHE A 204     -35.705  18.463 -15.639  1.00  0.61           H  
ATOM   3000  HD1 PHE A 204     -35.554  21.938 -16.750  1.00  0.61           H  
ATOM   3001  HD2 PHE A 204     -37.277  18.075 -17.382  1.00  0.61           H  
ATOM   3002  HE1 PHE A 204     -36.486  22.714 -18.891  1.00  0.61           H  
ATOM   3003  HE2 PHE A 204     -38.192  18.841 -19.548  1.00  0.61           H  
ATOM   3004  HZ  PHE A 204     -37.805  21.167 -20.287  1.00  0.61           H  
ATOM   3005  N   TYR A 205     -36.291  18.268 -12.700  1.00  0.59           N  
ATOM   3006  CA  TYR A 205     -35.625  17.635 -11.570  1.00  0.59           C  
ATOM   3007  C   TYR A 205     -35.148  16.218 -11.806  1.00  0.59           C  
ATOM   3008  O   TYR A 205     -35.872  15.394 -12.358  1.00  0.59           O  
ATOM   3009  CB  TYR A 205     -36.560  17.591 -10.365  1.00  0.59           C  
ATOM   3010  CG  TYR A 205     -36.787  18.844  -9.651  1.00  0.59           C  
ATOM   3011  CD1 TYR A 205     -37.652  19.766 -10.129  1.00  0.59           C  
ATOM   3012  CD2 TYR A 205     -36.148  19.036  -8.438  1.00  0.59           C  
ATOM   3013  CE1 TYR A 205     -37.870  20.919  -9.424  1.00  0.59           C  
ATOM   3014  CE2 TYR A 205     -36.366  20.174  -7.732  1.00  0.59           C  
ATOM   3015  CZ  TYR A 205     -37.220  21.106  -8.228  1.00  0.59           C  
ATOM   3016  OH  TYR A 205     -37.416  22.213  -7.547  1.00  0.59           O  
ATOM   3017  H   TYR A 205     -37.086  17.798 -13.133  1.00  0.59           H  
ATOM   3018  HA  TYR A 205     -34.760  18.236 -11.322  1.00  0.59           H  
ATOM   3019 1HB  TYR A 205     -37.535  17.217 -10.692  1.00  0.59           H  
ATOM   3020 2HB  TYR A 205     -36.171  16.869  -9.650  1.00  0.59           H  
ATOM   3021  HD1 TYR A 205     -38.143  19.577 -11.067  1.00  0.59           H  
ATOM   3022  HD2 TYR A 205     -35.463  18.276  -8.053  1.00  0.59           H  
ATOM   3023  HE1 TYR A 205     -38.550  21.678  -9.802  1.00  0.59           H  
ATOM   3024  HE2 TYR A 205     -35.858  20.338  -6.778  1.00  0.59           H  
ATOM   3025  HH  TYR A 205     -36.676  22.344  -6.967  1.00  0.59           H  
ATOM   3026  N   ALA A 206     -33.966  15.931 -11.272  1.00  0.58           N  
ATOM   3027  CA  ALA A 206     -33.427  14.581 -11.207  1.00  0.58           C  
ATOM   3028  C   ALA A 206     -33.389  14.176  -9.735  1.00  0.58           C  
ATOM   3029  O   ALA A 206     -32.560  14.661  -8.956  1.00  0.58           O  
ATOM   3030  CB  ALA A 206     -32.053  14.481 -11.830  1.00  0.58           C  
ATOM   3031  H   ALA A 206     -33.429  16.695 -10.871  1.00  0.58           H  
ATOM   3032  HA  ALA A 206     -34.095  13.913 -11.735  1.00  0.58           H  
ATOM   3033 1HB  ALA A 206     -31.707  13.455 -11.746  1.00  0.58           H  
ATOM   3034 2HB  ALA A 206     -32.098  14.760 -12.873  1.00  0.58           H  
ATOM   3035 3HB  ALA A 206     -31.372  15.131 -11.319  1.00  0.58           H  
ATOM   3036  N   VAL A 207     -34.311  13.312  -9.348  1.00  0.58           N  
ATOM   3037  CA  VAL A 207     -34.437  12.929  -7.949  1.00  0.58           C  
ATOM   3038  C   VAL A 207     -33.718  11.634  -7.680  1.00  0.58           C  
ATOM   3039  O   VAL A 207     -34.021  10.602  -8.271  1.00  0.58           O  
ATOM   3040  CB  VAL A 207     -35.929  12.809  -7.561  1.00  0.58           C  
ATOM   3041  CG1 VAL A 207     -36.097  12.319  -6.107  1.00  0.58           C  
ATOM   3042  CG2 VAL A 207     -36.586  14.182  -7.739  1.00  0.58           C  
ATOM   3043  H   VAL A 207     -34.939  12.923 -10.047  1.00  0.58           H  
ATOM   3044  HA  VAL A 207     -33.990  13.709  -7.328  1.00  0.58           H  
ATOM   3045  HB  VAL A 207     -36.408  12.087  -8.215  1.00  0.58           H  
ATOM   3046 1HG1 VAL A 207     -37.154  12.241  -5.869  1.00  0.58           H  
ATOM   3047 2HG1 VAL A 207     -35.629  11.341  -5.994  1.00  0.58           H  
ATOM   3048 3HG1 VAL A 207     -35.628  13.019  -5.425  1.00  0.58           H  
ATOM   3049 1HG2 VAL A 207     -37.645  14.121  -7.487  1.00  0.58           H  
ATOM   3050 2HG2 VAL A 207     -36.098  14.896  -7.080  1.00  0.58           H  
ATOM   3051 3HG2 VAL A 207     -36.473  14.504  -8.771  1.00  0.58           H  
ATOM   3052  N   SER A 208     -32.769  11.684  -6.764  1.00  0.58           N  
ATOM   3053  CA  SER A 208     -32.022  10.492  -6.413  1.00  0.58           C  
ATOM   3054  C   SER A 208     -32.778   9.785  -5.316  1.00  0.58           C  
ATOM   3055  O   SER A 208     -32.918  10.285  -4.200  1.00  0.58           O  
ATOM   3056  CB  SER A 208     -30.617  10.861  -6.032  1.00  0.58           C  
ATOM   3057  OG  SER A 208     -29.898  11.267  -7.163  1.00  0.58           O  
ATOM   3058  H   SER A 208     -32.571  12.567  -6.305  1.00  0.58           H  
ATOM   3059  HA  SER A 208     -31.970   9.830  -7.278  1.00  0.58           H  
ATOM   3060 1HB  SER A 208     -30.653  11.688  -5.326  1.00  0.58           H  
ATOM   3061 2HB  SER A 208     -30.122  10.052  -5.544  1.00  0.58           H  
ATOM   3062  HG  SER A 208     -29.457  10.450  -7.485  1.00  0.58           H  
ATOM   3063  N   THR A 209     -33.260   8.600  -5.626  1.00  0.60           N  
ATOM   3064  CA  THR A 209     -34.170   7.941  -4.706  1.00  0.60           C  
ATOM   3065  C   THR A 209     -33.490   7.336  -3.487  1.00  0.60           C  
ATOM   3066  O   THR A 209     -34.164   7.025  -2.504  1.00  0.60           O  
ATOM   3067  CB  THR A 209     -34.990   6.880  -5.456  1.00  0.60           C  
ATOM   3068  OG1 THR A 209     -34.132   5.847  -5.953  1.00  0.60           O  
ATOM   3069  CG2 THR A 209     -35.686   7.564  -6.647  1.00  0.60           C  
ATOM   3070  H   THR A 209     -33.053   8.209  -6.547  1.00  0.60           H  
ATOM   3071  HA  THR A 209     -34.874   8.691  -4.345  1.00  0.60           H  
ATOM   3072  HB  THR A 209     -35.734   6.443  -4.791  1.00  0.60           H  
ATOM   3073  HG1 THR A 209     -33.814   5.300  -5.210  1.00  0.60           H  
ATOM   3074 1HG2 THR A 209     -36.277   6.834  -7.202  1.00  0.60           H  
ATOM   3075 2HG2 THR A 209     -36.339   8.357  -6.289  1.00  0.60           H  
ATOM   3076 3HG2 THR A 209     -34.930   7.996  -7.310  1.00  0.60           H  
ATOM   3077  N   GLU A 210     -32.164   7.195  -3.531  1.00  0.61           N  
ATOM   3078  CA  GLU A 210     -31.426   6.652  -2.408  1.00  0.61           C  
ATOM   3079  C   GLU A 210     -30.712   7.792  -1.666  1.00  0.61           C  
ATOM   3080  O   GLU A 210     -29.815   7.544  -0.861  1.00  0.61           O  
ATOM   3081  CB  GLU A 210     -30.400   5.622  -2.885  1.00  0.61           C  
ATOM   3082  CG  GLU A 210     -30.979   4.465  -3.719  1.00  0.61           C  
ATOM   3083  CD  GLU A 210     -31.970   3.602  -2.993  1.00  0.61           C  
ATOM   3084  OE1 GLU A 210     -31.733   3.267  -1.858  1.00  0.61           O  
ATOM   3085  OE2 GLU A 210     -32.971   3.270  -3.589  1.00  0.61           O  
ATOM   3086  H   GLU A 210     -31.627   7.471  -4.354  1.00  0.61           H  
ATOM   3087  HA  GLU A 210     -32.122   6.174  -1.720  1.00  0.61           H  
ATOM   3088 1HB  GLU A 210     -29.632   6.103  -3.454  1.00  0.61           H  
ATOM   3089 2HB  GLU A 210     -29.915   5.179  -2.016  1.00  0.61           H  
ATOM   3090 1HG  GLU A 210     -31.464   4.893  -4.601  1.00  0.61           H  
ATOM   3091 2HG  GLU A 210     -30.152   3.846  -4.068  1.00  0.61           H  
ATOM   3092  N   ASP A 211     -31.047   9.052  -1.992  1.00  0.63           N  
ATOM   3093  CA  ASP A 211     -30.373  10.200  -1.385  1.00  0.63           C  
ATOM   3094  C   ASP A 211     -30.560  10.207   0.136  1.00  0.63           C  
ATOM   3095  O   ASP A 211     -31.670  10.058   0.643  1.00  0.63           O  
ATOM   3096  CB  ASP A 211     -30.889  11.516  -1.978  1.00  0.63           C  
ATOM   3097  CG  ASP A 211     -30.001  12.715  -1.670  1.00  0.63           C  
ATOM   3098  OD1 ASP A 211     -29.760  13.018  -0.532  1.00  0.63           O  
ATOM   3099  OD2 ASP A 211     -29.522  13.320  -2.597  1.00  0.63           O  
ATOM   3100  H   ASP A 211     -31.785   9.236  -2.670  1.00  0.63           H  
ATOM   3101  HA  ASP A 211     -29.307  10.123  -1.598  1.00  0.63           H  
ATOM   3102 1HB  ASP A 211     -30.976  11.418  -3.048  1.00  0.63           H  
ATOM   3103 2HB  ASP A 211     -31.892  11.722  -1.591  1.00  0.63           H  
ATOM   3104  N   ARG A 212     -29.456  10.360   0.862  1.00  0.65           N  
ATOM   3105  CA  ARG A 212     -29.457  10.385   2.319  1.00  0.65           C  
ATOM   3106  C   ARG A 212     -29.054  11.755   2.882  1.00  0.65           C  
ATOM   3107  O   ARG A 212     -28.759  11.887   4.078  1.00  0.65           O  
ATOM   3108  CB  ARG A 212     -28.519   9.302   2.812  1.00  0.65           C  
ATOM   3109  CG  ARG A 212     -28.962   7.879   2.468  1.00  0.65           C  
ATOM   3110  CD  ARG A 212     -27.937   6.853   2.807  1.00  0.65           C  
ATOM   3111  NE  ARG A 212     -27.709   6.720   4.219  1.00  0.65           N  
ATOM   3112  CZ  ARG A 212     -28.420   5.928   5.046  1.00  0.65           C  
ATOM   3113  NH1 ARG A 212     -29.418   5.207   4.572  1.00  0.65           N  
ATOM   3114  NH2 ARG A 212     -28.113   5.869   6.330  1.00  0.65           N  
ATOM   3115  H   ARG A 212     -28.575  10.471   0.382  1.00  0.65           H  
ATOM   3116  HA  ARG A 212     -30.464  10.154   2.665  1.00  0.65           H  
ATOM   3117 1HB  ARG A 212     -27.540   9.454   2.370  1.00  0.65           H  
ATOM   3118 2HB  ARG A 212     -28.399   9.371   3.884  1.00  0.65           H  
ATOM   3119 1HG  ARG A 212     -29.878   7.644   3.007  1.00  0.65           H  
ATOM   3120 2HG  ARG A 212     -29.143   7.817   1.415  1.00  0.65           H  
ATOM   3121 1HD  ARG A 212     -28.257   5.886   2.423  1.00  0.65           H  
ATOM   3122 2HD  ARG A 212     -26.990   7.125   2.340  1.00  0.65           H  
ATOM   3123  HE  ARG A 212     -26.946   7.290   4.612  1.00  0.65           H  
ATOM   3124 1HH1 ARG A 212     -29.648   5.253   3.588  1.00  0.65           H  
ATOM   3125 2HH1 ARG A 212     -29.949   4.611   5.190  1.00  0.65           H  
ATOM   3126 1HH2 ARG A 212     -27.335   6.412   6.690  1.00  0.65           H  
ATOM   3127 2HH2 ARG A 212     -28.642   5.277   6.948  1.00  0.65           H  
ATOM   3128  N   THR A 213     -29.041  12.780   2.019  1.00  0.67           N  
ATOM   3129  CA  THR A 213     -28.645  14.117   2.448  1.00  0.67           C  
ATOM   3130  C   THR A 213     -29.861  15.046   2.376  1.00  0.67           C  
ATOM   3131  O   THR A 213     -29.987  15.988   3.163  1.00  0.67           O  
ATOM   3132  CB  THR A 213     -27.544  14.660   1.533  1.00  0.67           C  
ATOM   3133  OG1 THR A 213     -28.065  14.915   0.245  1.00  0.67           O  
ATOM   3134  CG2 THR A 213     -26.493  13.560   1.349  1.00  0.67           C  
ATOM   3135  H   THR A 213     -29.312  12.634   1.051  1.00  0.67           H  
ATOM   3136  HA  THR A 213     -28.305  14.087   3.470  1.00  0.67           H  
ATOM   3137  HB  THR A 213     -27.094  15.559   1.948  1.00  0.67           H  
ATOM   3138  HG1 THR A 213     -28.639  14.183  -0.042  1.00  0.67           H  
ATOM   3139 1HG2 THR A 213     -25.731  13.907   0.677  1.00  0.67           H  
ATOM   3140 2HG2 THR A 213     -26.050  13.295   2.288  1.00  0.67           H  
ATOM   3141 3HG2 THR A 213     -26.968  12.683   0.917  1.00  0.67           H  
ATOM   3142  N   ILE A 214     -30.752  14.754   1.428  1.00  0.69           N  
ATOM   3143  CA  ILE A 214     -32.016  15.451   1.241  1.00  0.69           C  
ATOM   3144  C   ILE A 214     -33.079  14.374   1.137  1.00  0.69           C  
ATOM   3145  O   ILE A 214     -32.978  13.488   0.301  1.00  0.69           O  
ATOM   3146  CB  ILE A 214     -32.072  16.328  -0.039  1.00  0.69           C  
ATOM   3147  CG1 ILE A 214     -30.970  17.401  -0.051  1.00  0.69           C  
ATOM   3148  CG2 ILE A 214     -33.456  17.020  -0.128  1.00  0.69           C  
ATOM   3149  CD1 ILE A 214     -30.915  18.170  -1.354  1.00  0.69           C  
ATOM   3150  H   ILE A 214     -30.523  13.998   0.787  1.00  0.69           H  
ATOM   3151  HA  ILE A 214     -32.225  16.069   2.111  1.00  0.69           H  
ATOM   3152  HB  ILE A 214     -31.927  15.694  -0.923  1.00  0.69           H  
ATOM   3153 1HG1 ILE A 214     -31.141  18.099   0.754  1.00  0.69           H  
ATOM   3154 2HG1 ILE A 214     -30.000  16.924   0.099  1.00  0.69           H  
ATOM   3155 1HG2 ILE A 214     -33.498  17.621  -1.037  1.00  0.69           H  
ATOM   3156 2HG2 ILE A 214     -34.236  16.266  -0.159  1.00  0.69           H  
ATOM   3157 3HG2 ILE A 214     -33.609  17.657   0.732  1.00  0.69           H  
ATOM   3158 1HD1 ILE A 214     -30.127  18.911  -1.300  1.00  0.69           H  
ATOM   3159 2HD1 ILE A 214     -30.718  17.476  -2.181  1.00  0.69           H  
ATOM   3160 3HD1 ILE A 214     -31.866  18.665  -1.524  1.00  0.69           H  
ATOM   3161  N   ASN A 215     -34.111  14.431   1.953  1.00  0.70           N  
ATOM   3162  CA  ASN A 215     -35.130  13.401   1.853  1.00  0.70           C  
ATOM   3163  C   ASN A 215     -35.771  13.510   0.459  1.00  0.70           C  
ATOM   3164  O   ASN A 215     -36.274  14.585   0.131  1.00  0.70           O  
ATOM   3165  CB  ASN A 215     -36.159  13.569   2.949  1.00  0.70           C  
ATOM   3166  CG  ASN A 215     -37.114  12.417   3.058  1.00  0.70           C  
ATOM   3167  OD1 ASN A 215     -37.724  11.928   2.090  1.00  0.70           O  
ATOM   3168  ND2 ASN A 215     -37.258  11.950   4.267  1.00  0.70           N  
ATOM   3169  H   ASN A 215     -34.182  15.164   2.645  1.00  0.70           H  
ATOM   3170  HA  ASN A 215     -34.657  12.434   1.984  1.00  0.70           H  
ATOM   3171 1HB  ASN A 215     -35.652  13.692   3.914  1.00  0.70           H  
ATOM   3172 2HB  ASN A 215     -36.734  14.479   2.770  1.00  0.70           H  
ATOM   3173 1HD2 ASN A 215     -37.873  11.179   4.437  1.00  0.70           H  
ATOM   3174 2HD2 ASN A 215     -36.747  12.366   5.030  1.00  0.70           H  
ATOM   3175  N   PRO A 216     -35.757  12.468  -0.404  1.00  0.71           N  
ATOM   3176  CA  PRO A 216     -36.337  12.484  -1.739  1.00  0.71           C  
ATOM   3177  C   PRO A 216     -37.771  13.009  -1.727  1.00  0.71           C  
ATOM   3178  O   PRO A 216     -38.229  13.587  -2.710  1.00  0.71           O  
ATOM   3179  CB  PRO A 216     -36.279  11.012  -2.157  1.00  0.71           C  
ATOM   3180  CG  PRO A 216     -35.085  10.464  -1.408  1.00  0.71           C  
ATOM   3181  CD  PRO A 216     -35.114  11.167  -0.056  1.00  0.71           C  
ATOM   3182  HA  PRO A 216     -35.699  13.102  -2.397  1.00  0.71           H  
ATOM   3183 1HB  PRO A 216     -37.216  10.511  -1.883  1.00  0.71           H  
ATOM   3184 2HB  PRO A 216     -36.171  10.932  -3.248  1.00  0.71           H  
ATOM   3185 1HG  PRO A 216     -35.150   9.368  -1.324  1.00  0.71           H  
ATOM   3186 2HG  PRO A 216     -34.161  10.678  -1.969  1.00  0.71           H  
ATOM   3187 1HD  PRO A 216     -35.717  10.606   0.672  1.00  0.71           H  
ATOM   3188 2HD  PRO A 216     -34.067  11.289   0.263  1.00  0.71           H  
ATOM   3189  N   ASP A 217     -38.511  12.811  -0.623  1.00  0.71           N  
ATOM   3190  CA  ASP A 217     -39.885  13.304  -0.586  1.00  0.71           C  
ATOM   3191  C   ASP A 217     -39.912  14.831  -0.638  1.00  0.71           C  
ATOM   3192  O   ASP A 217     -40.869  15.426  -1.132  1.00  0.71           O  
ATOM   3193  CB  ASP A 217     -40.635  12.795   0.640  1.00  0.71           C  
ATOM   3194  CG  ASP A 217     -40.952  11.297   0.542  1.00  0.71           C  
ATOM   3195  OD1 ASP A 217     -40.774  10.740  -0.525  1.00  0.71           O  
ATOM   3196  OD2 ASP A 217     -41.382  10.732   1.518  1.00  0.71           O  
ATOM   3197  H   ASP A 217     -38.129  12.357   0.207  1.00  0.71           H  
ATOM   3198  HA  ASP A 217     -40.405  12.931  -1.467  1.00  0.71           H  
ATOM   3199 1HB  ASP A 217     -40.042  12.979   1.534  1.00  0.71           H  
ATOM   3200 2HB  ASP A 217     -41.568  13.345   0.751  1.00  0.71           H  
ATOM   3201  N   LEU A 218     -38.866  15.463  -0.101  1.00  0.72           N  
ATOM   3202  CA  LEU A 218     -38.727  16.911  -0.091  1.00  0.72           C  
ATOM   3203  C   LEU A 218     -38.517  17.332  -1.531  1.00  0.72           C  
ATOM   3204  O   LEU A 218     -39.130  18.277  -2.036  1.00  0.72           O  
ATOM   3205  CB  LEU A 218     -37.532  17.347   0.773  1.00  0.72           C  
ATOM   3206  CG  LEU A 218     -37.395  18.839   1.068  1.00  0.72           C  
ATOM   3207  CD1 LEU A 218     -36.518  19.028   2.317  1.00  0.72           C  
ATOM   3208  CD2 LEU A 218     -36.842  19.510  -0.105  1.00  0.72           C  
ATOM   3209  H   LEU A 218     -38.092  14.919   0.260  1.00  0.72           H  
ATOM   3210  HA  LEU A 218     -39.635  17.366   0.275  1.00  0.72           H  
ATOM   3211 1HB  LEU A 218     -37.584  16.819   1.721  1.00  0.72           H  
ATOM   3212 2HB  LEU A 218     -36.621  17.043   0.269  1.00  0.72           H  
ATOM   3213  HG  LEU A 218     -38.371  19.262   1.278  1.00  0.72           H  
ATOM   3214 1HD1 LEU A 218     -36.412  20.079   2.549  1.00  0.72           H  
ATOM   3215 2HD1 LEU A 218     -36.972  18.519   3.156  1.00  0.72           H  
ATOM   3216 3HD1 LEU A 218     -35.538  18.605   2.129  1.00  0.72           H  
ATOM   3217 1HD2 LEU A 218     -36.771  20.562   0.099  1.00  0.72           H  
ATOM   3218 2HD2 LEU A 218     -35.859  19.104  -0.345  1.00  0.72           H  
ATOM   3219 3HD2 LEU A 218     -37.519  19.340  -0.926  1.00  0.72           H  
ATOM   3220  N   GLU A 219     -37.619  16.618  -2.210  1.00  0.72           N  
ATOM   3221  CA  GLU A 219     -37.328  16.973  -3.593  1.00  0.72           C  
ATOM   3222  C   GLU A 219     -38.570  16.822  -4.479  1.00  0.72           C  
ATOM   3223  O   GLU A 219     -38.880  17.715  -5.277  1.00  0.72           O  
ATOM   3224  CB  GLU A 219     -36.189  16.119  -4.127  1.00  0.72           C  
ATOM   3225  CG  GLU A 219     -34.862  16.412  -3.491  1.00  0.72           C  
ATOM   3226  CD  GLU A 219     -33.758  15.533  -3.968  1.00  0.72           C  
ATOM   3227  OE1 GLU A 219     -34.002  14.640  -4.735  1.00  0.72           O  
ATOM   3228  OE2 GLU A 219     -32.653  15.758  -3.574  1.00  0.72           O  
ATOM   3229  H   GLU A 219     -37.150  15.843  -1.734  1.00  0.72           H  
ATOM   3230  HA  GLU A 219     -37.009  17.996  -3.632  1.00  0.72           H  
ATOM   3231 1HB  GLU A 219     -36.418  15.065  -3.980  1.00  0.72           H  
ATOM   3232 2HB  GLU A 219     -36.087  16.290  -5.195  1.00  0.72           H  
ATOM   3233 1HG  GLU A 219     -34.593  17.457  -3.663  1.00  0.72           H  
ATOM   3234 2HG  GLU A 219     -34.988  16.267  -2.427  1.00  0.72           H  
ATOM   3235  N   ARG A 220     -39.319  15.728  -4.284  1.00  0.73           N  
ATOM   3236  CA  ARG A 220     -40.546  15.502  -5.045  1.00  0.73           C  
ATOM   3237  C   ARG A 220     -41.598  16.566  -4.718  1.00  0.73           C  
ATOM   3238  O   ARG A 220     -42.277  17.075  -5.611  1.00  0.73           O  
ATOM   3239  CB  ARG A 220     -41.112  14.119  -4.779  1.00  0.73           C  
ATOM   3240  CG  ARG A 220     -40.291  12.938  -5.335  1.00  0.73           C  
ATOM   3241  CD  ARG A 220     -41.038  11.659  -5.164  1.00  0.73           C  
ATOM   3242  NE  ARG A 220     -40.253  10.473  -5.502  1.00  0.73           N  
ATOM   3243  CZ  ARG A 220     -39.613   9.718  -4.590  1.00  0.73           C  
ATOM   3244  NH1 ARG A 220     -39.681  10.056  -3.319  1.00  0.73           N  
ATOM   3245  NH2 ARG A 220     -38.949   8.644  -4.976  1.00  0.73           N  
ATOM   3246  H   ARG A 220     -39.006  15.024  -3.615  1.00  0.73           H  
ATOM   3247  HA  ARG A 220     -40.305  15.567  -6.105  1.00  0.73           H  
ATOM   3248 1HB  ARG A 220     -41.193  13.975  -3.701  1.00  0.73           H  
ATOM   3249 2HB  ARG A 220     -42.117  14.052  -5.193  1.00  0.73           H  
ATOM   3250 1HG  ARG A 220     -40.094  13.090  -6.397  1.00  0.73           H  
ATOM   3251 2HG  ARG A 220     -39.351  12.861  -4.800  1.00  0.73           H  
ATOM   3252 1HD  ARG A 220     -41.350  11.570  -4.122  1.00  0.73           H  
ATOM   3253 2HD  ARG A 220     -41.918  11.671  -5.804  1.00  0.73           H  
ATOM   3254  HE  ARG A 220     -40.201  10.172  -6.487  1.00  0.73           H  
ATOM   3255 1HH1 ARG A 220     -40.207  10.885  -3.052  1.00  0.73           H  
ATOM   3256 2HH1 ARG A 220     -39.239   9.499  -2.602  1.00  0.73           H  
ATOM   3257 1HH2 ARG A 220     -38.938   8.396  -5.975  1.00  0.73           H  
ATOM   3258 2HH2 ARG A 220     -38.476   8.068  -4.299  1.00  0.73           H  
ATOM   3259  N   PHE A 221     -41.704  16.935  -3.438  1.00  0.75           N  
ATOM   3260  CA  PHE A 221     -42.642  17.952  -2.977  1.00  0.75           C  
ATOM   3261  C   PHE A 221     -42.429  19.249  -3.715  1.00  0.75           C  
ATOM   3262  O   PHE A 221     -43.371  19.822  -4.276  1.00  0.75           O  
ATOM   3263  CB  PHE A 221     -42.443  18.147  -1.470  1.00  0.75           C  
ATOM   3264  CG  PHE A 221     -43.129  19.277  -0.787  1.00  0.75           C  
ATOM   3265  CD1 PHE A 221     -44.469  19.231  -0.465  1.00  0.75           C  
ATOM   3266  CD2 PHE A 221     -42.376  20.384  -0.388  1.00  0.75           C  
ATOM   3267  CE1 PHE A 221     -45.057  20.270   0.231  1.00  0.75           C  
ATOM   3268  CE2 PHE A 221     -42.957  21.418   0.308  1.00  0.75           C  
ATOM   3269  CZ  PHE A 221     -44.301  21.361   0.621  1.00  0.75           C  
ATOM   3270  H   PHE A 221     -41.137  16.471  -2.730  1.00  0.75           H  
ATOM   3271  HA  PHE A 221     -43.657  17.603  -3.167  1.00  0.75           H  
ATOM   3272 1HB  PHE A 221     -42.747  17.230  -0.967  1.00  0.75           H  
ATOM   3273 2HB  PHE A 221     -41.398  18.255  -1.273  1.00  0.75           H  
ATOM   3274  HD1 PHE A 221     -45.058  18.361  -0.759  1.00  0.75           H  
ATOM   3275  HD2 PHE A 221     -41.308  20.411  -0.628  1.00  0.75           H  
ATOM   3276  HE1 PHE A 221     -46.117  20.225   0.482  1.00  0.75           H  
ATOM   3277  HE2 PHE A 221     -42.362  22.277   0.620  1.00  0.75           H  
ATOM   3278  HZ  PHE A 221     -44.768  22.175   1.176  1.00  0.75           H  
ATOM   3279  N   MET A 222     -41.187  19.708  -3.747  1.00  0.78           N  
ATOM   3280  CA  MET A 222     -40.898  20.952  -4.418  1.00  0.78           C  
ATOM   3281  C   MET A 222     -41.159  20.835  -5.908  1.00  0.78           C  
ATOM   3282  O   MET A 222     -41.715  21.747  -6.522  1.00  0.78           O  
ATOM   3283  CB  MET A 222     -39.458  21.298  -4.205  1.00  0.78           C  
ATOM   3284  CG  MET A 222     -39.101  21.670  -2.829  1.00  0.78           C  
ATOM   3285  SD  MET A 222     -37.518  22.251  -2.864  1.00  0.78           S  
ATOM   3286  CE  MET A 222     -36.886  20.789  -3.626  1.00  0.78           C  
ATOM   3287  H   MET A 222     -40.441  19.188  -3.277  1.00  0.78           H  
ATOM   3288  HA  MET A 222     -41.536  21.729  -4.012  1.00  0.78           H  
ATOM   3289 1HB  MET A 222     -38.862  20.423  -4.467  1.00  0.78           H  
ATOM   3290 2HB  MET A 222     -39.159  22.095  -4.864  1.00  0.78           H  
ATOM   3291 1HG  MET A 222     -39.761  22.449  -2.454  1.00  0.78           H  
ATOM   3292 2HG  MET A 222     -39.154  20.808  -2.169  1.00  0.78           H  
ATOM   3293 1HE  MET A 222     -35.858  20.859  -3.834  1.00  0.78           H  
ATOM   3294 2HE  MET A 222     -37.063  19.981  -2.974  1.00  0.78           H  
ATOM   3295 3HE  MET A 222     -37.408  20.614  -4.569  1.00  0.78           H  
ATOM   3296  N   ALA A 223     -40.797  19.701  -6.501  1.00  0.80           N  
ATOM   3297  CA  ALA A 223     -41.009  19.540  -7.925  1.00  0.80           C  
ATOM   3298  C   ALA A 223     -42.488  19.652  -8.264  1.00  0.80           C  
ATOM   3299  O   ALA A 223     -42.875  20.279  -9.260  1.00  0.80           O  
ATOM   3300  CB  ALA A 223     -40.467  18.205  -8.368  1.00  0.80           C  
ATOM   3301  H   ALA A 223     -40.334  18.956  -5.975  1.00  0.80           H  
ATOM   3302  HA  ALA A 223     -40.481  20.341  -8.437  1.00  0.80           H  
ATOM   3303 1HB  ALA A 223     -40.603  18.103  -9.441  1.00  0.80           H  
ATOM   3304 2HB  ALA A 223     -39.406  18.143  -8.128  1.00  0.80           H  
ATOM   3305 3HB  ALA A 223     -40.995  17.407  -7.858  1.00  0.80           H  
ATOM   3306  N   LYS A 224     -43.341  19.084  -7.405  1.00  0.83           N  
ATOM   3307  CA  LYS A 224     -44.772  19.157  -7.641  1.00  0.83           C  
ATOM   3308  C   LYS A 224     -45.270  20.584  -7.494  1.00  0.83           C  
ATOM   3309  O   LYS A 224     -46.027  21.064  -8.338  1.00  0.83           O  
ATOM   3310  CB  LYS A 224     -45.526  18.228  -6.692  1.00  0.83           C  
ATOM   3311  CG  LYS A 224     -45.350  16.735  -6.996  1.00  0.83           C  
ATOM   3312  CD  LYS A 224     -46.096  15.870  -5.989  1.00  0.83           C  
ATOM   3313  CE  LYS A 224     -45.908  14.385  -6.277  1.00  0.83           C  
ATOM   3314  NZ  LYS A 224     -46.623  13.533  -5.281  1.00  0.83           N  
ATOM   3315  H   LYS A 224     -42.984  18.565  -6.600  1.00  0.83           H  
ATOM   3316  HA  LYS A 224     -44.967  18.836  -8.663  1.00  0.83           H  
ATOM   3317 1HB  LYS A 224     -45.170  18.398  -5.672  1.00  0.83           H  
ATOM   3318 2HB  LYS A 224     -46.588  18.463  -6.714  1.00  0.83           H  
ATOM   3319 1HG  LYS A 224     -45.733  16.525  -7.994  1.00  0.83           H  
ATOM   3320 2HG  LYS A 224     -44.294  16.482  -6.976  1.00  0.83           H  
ATOM   3321 1HD  LYS A 224     -45.720  16.085  -4.987  1.00  0.83           H  
ATOM   3322 2HD  LYS A 224     -47.159  16.106  -6.018  1.00  0.83           H  
ATOM   3323 1HE  LYS A 224     -46.288  14.163  -7.273  1.00  0.83           H  
ATOM   3324 2HE  LYS A 224     -44.842  14.150  -6.244  1.00  0.83           H  
ATOM   3325 1HZ  LYS A 224     -46.476  12.558  -5.501  1.00  0.83           H  
ATOM   3326 2HZ  LYS A 224     -46.268  13.727  -4.356  1.00  0.83           H  
ATOM   3327 3HZ  LYS A 224     -47.611  13.738  -5.312  1.00  0.83           H  
ATOM   3328  N   ARG A 225     -44.765  21.307  -6.490  1.00  0.83           N  
ATOM   3329  CA  ARG A 225     -45.180  22.691  -6.259  1.00  0.83           C  
ATOM   3330  C   ARG A 225     -44.871  23.585  -7.447  1.00  0.83           C  
ATOM   3331  O   ARG A 225     -45.631  24.504  -7.763  1.00  0.83           O  
ATOM   3332  CB  ARG A 225     -44.488  23.280  -5.034  1.00  0.83           C  
ATOM   3333  CG  ARG A 225     -44.959  22.760  -3.693  1.00  0.83           C  
ATOM   3334  CD  ARG A 225     -44.132  23.301  -2.596  1.00  0.83           C  
ATOM   3335  NE  ARG A 225     -44.238  24.754  -2.481  1.00  0.83           N  
ATOM   3336  CZ  ARG A 225     -43.353  25.542  -1.831  1.00  0.83           C  
ATOM   3337  NH1 ARG A 225     -42.294  25.016  -1.245  1.00  0.83           N  
ATOM   3338  NH2 ARG A 225     -43.545  26.847  -1.781  1.00  0.83           N  
ATOM   3339  H   ARG A 225     -44.118  20.865  -5.833  1.00  0.83           H  
ATOM   3340  HA  ARG A 225     -46.256  22.700  -6.089  1.00  0.83           H  
ATOM   3341 1HB  ARG A 225     -43.421  23.085  -5.102  1.00  0.83           H  
ATOM   3342 2HB  ARG A 225     -44.617  24.360  -5.036  1.00  0.83           H  
ATOM   3343 1HG  ARG A 225     -45.992  23.061  -3.525  1.00  0.83           H  
ATOM   3344 2HG  ARG A 225     -44.892  21.676  -3.672  1.00  0.83           H  
ATOM   3345 1HD  ARG A 225     -44.483  22.875  -1.678  1.00  0.83           H  
ATOM   3346 2HD  ARG A 225     -43.089  23.038  -2.744  1.00  0.83           H  
ATOM   3347  HE  ARG A 225     -45.034  25.202  -2.916  1.00  0.83           H  
ATOM   3348 1HH1 ARG A 225     -42.138  24.020  -1.279  1.00  0.83           H  
ATOM   3349 2HH1 ARG A 225     -41.619  25.631  -0.752  1.00  0.83           H  
ATOM   3350 1HH2 ARG A 225     -44.347  27.266  -2.230  1.00  0.83           H  
ATOM   3351 2HH2 ARG A 225     -42.876  27.435  -1.292  1.00  0.83           H  
ATOM   3352  N   MET A 226     -43.759  23.308  -8.116  1.00  0.82           N  
ATOM   3353  CA  MET A 226     -43.340  24.108  -9.250  1.00  0.82           C  
ATOM   3354  C   MET A 226     -43.961  23.659 -10.570  1.00  0.82           C  
ATOM   3355  O   MET A 226     -43.788  24.326 -11.591  1.00  0.82           O  
ATOM   3356  CB  MET A 226     -41.832  24.012  -9.391  1.00  0.82           C  
ATOM   3357  CG  MET A 226     -41.120  24.501  -8.241  1.00  0.82           C  
ATOM   3358  SD  MET A 226     -39.410  24.433  -8.440  1.00  0.82           S  
ATOM   3359  CE  MET A 226     -39.048  24.655  -6.743  1.00  0.82           C  
ATOM   3360  H   MET A 226     -43.160  22.548  -7.784  1.00  0.82           H  
ATOM   3361  HA  MET A 226     -43.633  25.142  -9.070  1.00  0.82           H  
ATOM   3362 1HB  MET A 226     -41.555  22.963  -9.526  1.00  0.82           H  
ATOM   3363 2HB  MET A 226     -41.503  24.564 -10.270  1.00  0.82           H  
ATOM   3364 1HG  MET A 226     -41.409  25.481  -8.030  1.00  0.82           H  
ATOM   3365 2HG  MET A 226     -41.378  23.915  -7.380  1.00  0.82           H  
ATOM   3366 1HE  MET A 226     -37.999  24.678  -6.616  1.00  0.82           H  
ATOM   3367 2HE  MET A 226     -39.466  25.569  -6.389  1.00  0.82           H  
ATOM   3368 3HE  MET A 226     -39.473  23.841  -6.181  1.00  0.82           H  
ATOM   3369  N   GLY A 227     -44.624  22.498 -10.583  1.00  0.80           N  
ATOM   3370  CA  GLY A 227     -45.138  21.947 -11.829  1.00  0.80           C  
ATOM   3371  C   GLY A 227     -43.979  21.446 -12.702  1.00  0.80           C  
ATOM   3372  O   GLY A 227     -44.081  21.425 -13.931  1.00  0.80           O  
ATOM   3373  H   GLY A 227     -44.811  21.994  -9.719  1.00  0.80           H  
ATOM   3374 1HA  GLY A 227     -45.815  21.123 -11.605  1.00  0.80           H  
ATOM   3375 2HA  GLY A 227     -45.706  22.707 -12.361  1.00  0.80           H  
ATOM   3376  N   ALA A 228     -42.856  21.104 -12.062  1.00  0.76           N  
ATOM   3377  CA  ALA A 228     -41.637  20.697 -12.753  1.00  0.76           C  
ATOM   3378  C   ALA A 228     -41.712  19.282 -13.279  1.00  0.76           C  
ATOM   3379  O   ALA A 228     -42.443  18.439 -12.751  1.00  0.76           O  
ATOM   3380  CB  ALA A 228     -40.452  20.813 -11.833  1.00  0.76           C  
ATOM   3381  H   ALA A 228     -42.854  21.094 -11.043  1.00  0.76           H  
ATOM   3382  HA  ALA A 228     -41.490  21.370 -13.598  1.00  0.76           H  
ATOM   3383 1HB  ALA A 228     -39.561  20.547 -12.394  1.00  0.76           H  
ATOM   3384 2HB  ALA A 228     -40.371  21.827 -11.471  1.00  0.76           H  
ATOM   3385 3HB  ALA A 228     -40.585  20.139 -10.996  1.00  0.76           H  
ATOM   3386  N   LYS A 229     -40.918  19.000 -14.306  1.00  0.71           N  
ATOM   3387  CA  LYS A 229     -40.854  17.633 -14.807  1.00  0.71           C  
ATOM   3388  C   LYS A 229     -39.904  16.824 -13.932  1.00  0.71           C  
ATOM   3389  O   LYS A 229     -38.760  17.239 -13.722  1.00  0.71           O  
ATOM   3390  CB  LYS A 229     -40.425  17.597 -16.271  1.00  0.71           C  
ATOM   3391  CG  LYS A 229     -40.437  16.196 -16.871  1.00  0.71           C  
ATOM   3392  CD  LYS A 229     -40.120  16.204 -18.360  1.00  0.71           C  
ATOM   3393  CE  LYS A 229     -40.111  14.789 -18.920  1.00  0.71           C  
ATOM   3394  NZ  LYS A 229     -39.935  14.775 -20.395  1.00  0.71           N  
ATOM   3395  H   LYS A 229     -40.331  19.741 -14.703  1.00  0.71           H  
ATOM   3396  HA  LYS A 229     -41.846  17.185 -14.730  1.00  0.71           H  
ATOM   3397 1HB  LYS A 229     -41.083  18.232 -16.865  1.00  0.71           H  
ATOM   3398 2HB  LYS A 229     -39.422  17.996 -16.357  1.00  0.71           H  
ATOM   3399 1HG  LYS A 229     -39.713  15.572 -16.353  1.00  0.71           H  
ATOM   3400 2HG  LYS A 229     -41.422  15.757 -16.725  1.00  0.71           H  
ATOM   3401 1HD  LYS A 229     -40.859  16.800 -18.895  1.00  0.71           H  
ATOM   3402 2HD  LYS A 229     -39.134  16.642 -18.526  1.00  0.71           H  
ATOM   3403 1HE  LYS A 229     -39.287  14.240 -18.463  1.00  0.71           H  
ATOM   3404 2HE  LYS A 229     -41.048  14.293 -18.670  1.00  0.71           H  
ATOM   3405 1HZ  LYS A 229     -39.919  13.828 -20.730  1.00  0.71           H  
ATOM   3406 2HZ  LYS A 229     -40.691  15.271 -20.831  1.00  0.71           H  
ATOM   3407 3HZ  LYS A 229     -39.055  15.234 -20.654  1.00  0.71           H  
ATOM   3408  N   THR A 230     -40.380  15.689 -13.404  1.00  0.68           N  
ATOM   3409  CA  THR A 230     -39.541  14.894 -12.509  1.00  0.68           C  
ATOM   3410  C   THR A 230     -39.095  13.568 -13.101  1.00  0.68           C  
ATOM   3411  O   THR A 230     -39.899  12.742 -13.538  1.00  0.68           O  
ATOM   3412  CB  THR A 230     -40.257  14.585 -11.184  1.00  0.68           C  
ATOM   3413  OG1 THR A 230     -40.591  15.805 -10.527  1.00  0.68           O  
ATOM   3414  CG2 THR A 230     -39.325  13.776 -10.267  1.00  0.68           C  
ATOM   3415  H   THR A 230     -41.325  15.396 -13.610  1.00  0.68           H  
ATOM   3416  HA  THR A 230     -38.641  15.465 -12.281  1.00  0.68           H  
ATOM   3417  HB  THR A 230     -41.167  14.018 -11.376  1.00  0.68           H  
ATOM   3418  HG1 THR A 230     -41.287  16.261 -11.020  1.00  0.68           H  
ATOM   3419 1HG2 THR A 230     -39.824  13.570  -9.322  1.00  0.68           H  
ATOM   3420 2HG2 THR A 230     -39.056  12.832 -10.739  1.00  0.68           H  
ATOM   3421 3HG2 THR A 230     -38.425  14.355 -10.085  1.00  0.68           H  
ATOM   3422  N   ILE A 231     -37.787  13.393 -13.072  1.00  0.65           N  
ATOM   3423  CA  ILE A 231     -37.063  12.221 -13.507  1.00  0.65           C  
ATOM   3424  C   ILE A 231     -36.444  11.564 -12.283  1.00  0.65           C  
ATOM   3425  O   ILE A 231     -35.768  12.246 -11.517  1.00  0.65           O  
ATOM   3426  CB  ILE A 231     -35.958  12.648 -14.491  1.00  0.65           C  
ATOM   3427  CG1 ILE A 231     -36.602  13.324 -15.730  1.00  0.65           C  
ATOM   3428  CG2 ILE A 231     -35.070  11.474 -14.864  1.00  0.65           C  
ATOM   3429  CD1 ILE A 231     -36.897  14.831 -15.547  1.00  0.65           C  
ATOM   3430  H   ILE A 231     -37.220  14.164 -12.720  1.00  0.65           H  
ATOM   3431  HA  ILE A 231     -37.748  11.522 -13.985  1.00  0.65           H  
ATOM   3432  HB  ILE A 231     -35.341  13.408 -14.011  1.00  0.65           H  
ATOM   3433 1HG1 ILE A 231     -35.922  13.211 -16.571  1.00  0.65           H  
ATOM   3434 2HG1 ILE A 231     -37.538  12.817 -15.968  1.00  0.65           H  
ATOM   3435 1HG2 ILE A 231     -34.285  11.814 -15.540  1.00  0.65           H  
ATOM   3436 2HG2 ILE A 231     -34.617  11.058 -13.961  1.00  0.65           H  
ATOM   3437 3HG2 ILE A 231     -35.667  10.706 -15.355  1.00  0.65           H  
ATOM   3438 1HD1 ILE A 231     -37.326  15.234 -16.461  1.00  0.65           H  
ATOM   3439 2HD1 ILE A 231     -37.575  14.994 -14.745  1.00  0.65           H  
ATOM   3440 3HD1 ILE A 231     -35.996  15.349 -15.318  1.00  0.65           H  
ATOM   3441  N   GLU A 232     -36.702  10.284 -12.052  1.00  0.63           N  
ATOM   3442  CA  GLU A 232     -36.076   9.659 -10.891  1.00  0.63           C  
ATOM   3443  C   GLU A 232     -34.840   8.893 -11.334  1.00  0.63           C  
ATOM   3444  O   GLU A 232     -34.825   8.299 -12.414  1.00  0.63           O  
ATOM   3445  CB  GLU A 232     -37.054   8.760 -10.128  1.00  0.63           C  
ATOM   3446  CG  GLU A 232     -38.217   9.535  -9.495  1.00  0.63           C  
ATOM   3447  CD  GLU A 232     -39.115   8.695  -8.627  1.00  0.63           C  
ATOM   3448  OE1 GLU A 232     -38.867   7.524  -8.484  1.00  0.63           O  
ATOM   3449  OE2 GLU A 232     -40.055   9.239  -8.091  1.00  0.63           O  
ATOM   3450  H   GLU A 232     -37.289   9.752 -12.680  1.00  0.63           H  
ATOM   3451  HA  GLU A 232     -35.749  10.436 -10.200  1.00  0.63           H  
ATOM   3452 1HB  GLU A 232     -37.467   8.012 -10.803  1.00  0.63           H  
ATOM   3453 2HB  GLU A 232     -36.522   8.237  -9.343  1.00  0.63           H  
ATOM   3454 1HG  GLU A 232     -37.806  10.337  -8.889  1.00  0.63           H  
ATOM   3455 2HG  GLU A 232     -38.808   9.991 -10.288  1.00  0.63           H  
ATOM   3456  N   VAL A 233     -33.814   8.915 -10.493  1.00  0.62           N  
ATOM   3457  CA  VAL A 233     -32.551   8.235 -10.731  1.00  0.62           C  
ATOM   3458  C   VAL A 233     -32.235   7.254  -9.597  1.00  0.62           C  
ATOM   3459  O   VAL A 233     -32.299   7.591  -8.405  1.00  0.62           O  
ATOM   3460  CB  VAL A 233     -31.403   9.276 -10.867  1.00  0.62           C  
ATOM   3461  CG1 VAL A 233     -30.060   8.569 -11.085  1.00  0.62           C  
ATOM   3462  CG2 VAL A 233     -31.718  10.261 -12.015  1.00  0.62           C  
ATOM   3463  H   VAL A 233     -33.923   9.451  -9.638  1.00  0.62           H  
ATOM   3464  HA  VAL A 233     -32.625   7.677 -11.667  1.00  0.62           H  
ATOM   3465  HB  VAL A 233     -31.322   9.835  -9.930  1.00  0.62           H  
ATOM   3466 1HG1 VAL A 233     -29.261   9.306 -11.153  1.00  0.62           H  
ATOM   3467 2HG1 VAL A 233     -29.864   7.907 -10.256  1.00  0.62           H  
ATOM   3468 3HG1 VAL A 233     -30.092   7.991 -12.005  1.00  0.62           H  
ATOM   3469 1HG2 VAL A 233     -30.920  10.995 -12.091  1.00  0.62           H  
ATOM   3470 2HG2 VAL A 233     -31.794   9.707 -12.956  1.00  0.62           H  
ATOM   3471 3HG2 VAL A 233     -32.660  10.774 -11.816  1.00  0.62           H  
ATOM   3472  N   LYS A 234     -31.882   6.025  -9.952  1.00  0.63           N  
ATOM   3473  CA  LYS A 234     -31.567   5.028  -8.933  1.00  0.63           C  
ATOM   3474  C   LYS A 234     -30.141   5.177  -8.428  1.00  0.63           C  
ATOM   3475  O   LYS A 234     -29.250   4.409  -8.800  1.00  0.63           O  
ATOM   3476  CB  LYS A 234     -31.787   3.621  -9.467  1.00  0.63           C  
ATOM   3477  CG  LYS A 234     -33.241   3.304  -9.795  1.00  0.63           C  
ATOM   3478  CD  LYS A 234     -33.400   1.886 -10.329  1.00  0.63           C  
ATOM   3479  CE  LYS A 234     -34.857   1.574 -10.647  1.00  0.63           C  
ATOM   3480  NZ  LYS A 234     -35.025   0.195 -11.182  1.00  0.63           N  
ATOM   3481  H   LYS A 234     -31.831   5.784 -10.934  1.00  0.63           H  
ATOM   3482  HA  LYS A 234     -32.236   5.179  -8.082  1.00  0.63           H  
ATOM   3483 1HB  LYS A 234     -31.194   3.476 -10.370  1.00  0.63           H  
ATOM   3484 2HB  LYS A 234     -31.444   2.897  -8.728  1.00  0.63           H  
ATOM   3485 1HG  LYS A 234     -33.844   3.413  -8.890  1.00  0.63           H  
ATOM   3486 2HG  LYS A 234     -33.609   4.011 -10.539  1.00  0.63           H  
ATOM   3487 1HD  LYS A 234     -32.805   1.771 -11.235  1.00  0.63           H  
ATOM   3488 2HD  LYS A 234     -33.039   1.175  -9.585  1.00  0.63           H  
ATOM   3489 1HE  LYS A 234     -35.449   1.676  -9.739  1.00  0.63           H  
ATOM   3490 2HE  LYS A 234     -35.220   2.286 -11.388  1.00  0.63           H  
ATOM   3491 1HZ  LYS A 234     -36.001   0.027 -11.380  1.00  0.63           H  
ATOM   3492 2HZ  LYS A 234     -34.487   0.094 -12.032  1.00  0.63           H  
ATOM   3493 3HZ  LYS A 234     -34.701  -0.474 -10.498  1.00  0.63           H  
ATOM   3494  N   SER A 235     -29.944   6.183  -7.584  1.00  0.63           N  
ATOM   3495  CA  SER A 235     -28.616   6.527  -7.083  1.00  0.63           C  
ATOM   3496  C   SER A 235     -28.658   7.269  -5.769  1.00  0.63           C  
ATOM   3497  O   SER A 235     -29.718   7.742  -5.338  1.00  0.63           O  
ATOM   3498  CB  SER A 235     -27.926   7.494  -8.010  1.00  0.63           C  
ATOM   3499  OG  SER A 235     -28.481   8.797  -7.872  1.00  0.63           O  
ATOM   3500  H   SER A 235     -30.755   6.753  -7.358  1.00  0.63           H  
ATOM   3501  HA  SER A 235     -28.032   5.614  -6.960  1.00  0.63           H  
ATOM   3502 1HB  SER A 235     -26.853   7.518  -7.805  1.00  0.63           H  
ATOM   3503 2HB  SER A 235     -28.062   7.161  -9.014  1.00  0.63           H  
ATOM   3504  HG  SER A 235     -28.137   9.134  -6.995  1.00  0.63           H  
ATOM   3505  N   SER A 236     -27.467   7.415  -5.184  1.00  0.64           N  
ATOM   3506  CA  SER A 236     -27.231   8.243  -4.012  1.00  0.64           C  
ATOM   3507  C   SER A 236     -27.136   9.704  -4.478  1.00  0.64           C  
ATOM   3508  O   SER A 236     -27.520  10.029  -5.605  1.00  0.64           O  
ATOM   3509  CB  SER A 236     -25.957   7.827  -3.290  1.00  0.64           C  
ATOM   3510  OG  SER A 236     -25.779   8.560  -2.104  1.00  0.64           O  
ATOM   3511  H   SER A 236     -26.682   6.873  -5.569  1.00  0.64           H  
ATOM   3512  HA  SER A 236     -28.075   8.146  -3.326  1.00  0.64           H  
ATOM   3513 1HB  SER A 236     -25.990   6.759  -3.072  1.00  0.64           H  
ATOM   3514 2HB  SER A 236     -25.112   7.998  -3.952  1.00  0.64           H  
ATOM   3515  HG  SER A 236     -26.481   8.268  -1.507  1.00  0.64           H  
ATOM   3516  N   HIS A 237     -26.657  10.573  -3.592  1.00  0.66           N  
ATOM   3517  CA  HIS A 237     -26.621  12.029  -3.773  1.00  0.66           C  
ATOM   3518  C   HIS A 237     -25.765  12.534  -4.947  1.00  0.66           C  
ATOM   3519  O   HIS A 237     -26.263  13.235  -5.831  1.00  0.66           O  
ATOM   3520  CB  HIS A 237     -26.128  12.611  -2.472  1.00  0.66           C  
ATOM   3521  CG  HIS A 237     -26.049  14.024  -2.378  1.00  0.66           C  
ATOM   3522  ND1 HIS A 237     -27.160  14.812  -2.323  1.00  0.66           N  
ATOM   3523  CD2 HIS A 237     -24.993  14.831  -2.249  1.00  0.66           C  
ATOM   3524  CE1 HIS A 237     -26.801  16.057  -2.175  1.00  0.66           C  
ATOM   3525  NE2 HIS A 237     -25.471  16.102  -2.114  1.00  0.66           N  
ATOM   3526  H   HIS A 237     -26.309  10.181  -2.729  1.00  0.66           H  
ATOM   3527  HA  HIS A 237     -27.639  12.384  -3.936  1.00  0.66           H  
ATOM   3528 1HB  HIS A 237     -26.755  12.251  -1.651  1.00  0.66           H  
ATOM   3529 2HB  HIS A 237     -25.161  12.230  -2.315  1.00  0.66           H  
ATOM   3530  HD1 HIS A 237     -28.128  14.456  -2.356  1.00  0.66           H  
ATOM   3531  HD2 HIS A 237     -23.924  14.632  -2.220  1.00  0.66           H  
ATOM   3532  HE1 HIS A 237     -27.567  16.827  -2.109  1.00  0.66           H  
ATOM   3533  N   LEU A 238     -24.491  12.147  -5.030  1.00  0.68           N  
ATOM   3534  CA  LEU A 238     -23.646  12.608  -6.149  1.00  0.68           C  
ATOM   3535  C   LEU A 238     -23.869  11.844  -7.463  1.00  0.68           C  
ATOM   3536  O   LEU A 238     -22.949  11.246  -8.042  1.00  0.68           O  
ATOM   3537  CB  LEU A 238     -22.173  12.542  -5.740  1.00  0.68           C  
ATOM   3538  CG  LEU A 238     -21.716  13.532  -4.693  1.00  0.68           C  
ATOM   3539  CD1 LEU A 238     -20.324  13.223  -4.257  1.00  0.68           C  
ATOM   3540  CD2 LEU A 238     -21.705  14.885  -5.339  1.00  0.68           C  
ATOM   3541  H   LEU A 238     -24.077  11.586  -4.284  1.00  0.68           H  
ATOM   3542  HA  LEU A 238     -23.887  13.655  -6.332  1.00  0.68           H  
ATOM   3543 1HB  LEU A 238     -21.995  11.556  -5.324  1.00  0.68           H  
ATOM   3544 2HB  LEU A 238     -21.558  12.670  -6.625  1.00  0.68           H  
ATOM   3545  HG  LEU A 238     -22.385  13.512  -3.836  1.00  0.68           H  
ATOM   3546 1HD1 LEU A 238     -19.993  13.962  -3.532  1.00  0.68           H  
ATOM   3547 2HD1 LEU A 238     -20.288  12.245  -3.813  1.00  0.68           H  
ATOM   3548 3HD1 LEU A 238     -19.693  13.255  -5.124  1.00  0.68           H  
ATOM   3549 1HD2 LEU A 238     -21.379  15.636  -4.620  1.00  0.68           H  
ATOM   3550 2HD2 LEU A 238     -21.022  14.876  -6.189  1.00  0.68           H  
ATOM   3551 3HD2 LEU A 238     -22.689  15.109  -5.685  1.00  0.68           H  
ATOM   3552  N   SER A 239     -25.098  11.979  -7.972  1.00  0.70           N  
ATOM   3553  CA  SER A 239     -25.618  11.352  -9.187  1.00  0.70           C  
ATOM   3554  C   SER A 239     -24.916  11.869 -10.429  1.00  0.70           C  
ATOM   3555  O   SER A 239     -24.858  11.223 -11.470  1.00  0.70           O  
ATOM   3556  CB  SER A 239     -27.105  11.625  -9.277  1.00  0.70           C  
ATOM   3557  OG  SER A 239     -27.379  12.964  -9.512  1.00  0.70           O  
ATOM   3558  H   SER A 239     -25.741  12.527  -7.408  1.00  0.70           H  
ATOM   3559  HA  SER A 239     -25.464  10.275  -9.114  1.00  0.70           H  
ATOM   3560 1HB  SER A 239     -27.548  11.011 -10.062  1.00  0.70           H  
ATOM   3561 2HB  SER A 239     -27.565  11.326  -8.335  1.00  0.70           H  
ATOM   3562  HG  SER A 239     -28.321  13.060  -9.321  1.00  0.70           H  
ATOM   3563  N   LEU A 240     -24.292  13.016 -10.267  1.00  0.73           N  
ATOM   3564  CA  LEU A 240     -23.548  13.702 -11.294  1.00  0.73           C  
ATOM   3565  C   LEU A 240     -22.339  12.886 -11.720  1.00  0.73           C  
ATOM   3566  O   LEU A 240     -21.841  13.015 -12.836  1.00  0.73           O  
ATOM   3567  CB  LEU A 240     -22.997  14.973 -10.698  1.00  0.73           C  
ATOM   3568  CG  LEU A 240     -23.961  15.945 -10.232  1.00  0.73           C  
ATOM   3569  CD1 LEU A 240     -23.180  17.082  -9.625  1.00  0.73           C  
ATOM   3570  CD2 LEU A 240     -24.826  16.292 -11.348  1.00  0.73           C  
ATOM   3571  H   LEU A 240     -24.387  13.459  -9.366  1.00  0.73           H  
ATOM   3572  HA  LEU A 240     -24.193  13.892 -12.152  1.00  0.73           H  
ATOM   3573 1HB  LEU A 240     -22.363  14.710  -9.852  1.00  0.73           H  
ATOM   3574 2HB  LEU A 240     -22.367  15.462 -11.444  1.00  0.73           H  
ATOM   3575  HG  LEU A 240     -24.582  15.525  -9.437  1.00  0.73           H  
ATOM   3576 1HD1 LEU A 240     -23.849  17.835  -9.261  1.00  0.73           H  
ATOM   3577 2HD1 LEU A 240     -22.571  16.709  -8.802  1.00  0.73           H  
ATOM   3578 3HD1 LEU A 240     -22.534  17.502 -10.376  1.00  0.73           H  
ATOM   3579 1HD2 LEU A 240     -25.565  17.028 -11.034  1.00  0.73           H  
ATOM   3580 2HD2 LEU A 240     -24.228  16.677 -12.148  1.00  0.73           H  
ATOM   3581 3HD2 LEU A 240     -25.319  15.387 -11.671  1.00  0.73           H  
ATOM   3582  N   ILE A 241     -21.835  12.096 -10.780  1.00  0.76           N  
ATOM   3583  CA  ILE A 241     -20.645  11.299 -10.958  1.00  0.76           C  
ATOM   3584  C   ILE A 241     -21.007   9.845 -11.222  1.00  0.76           C  
ATOM   3585  O   ILE A 241     -20.402   9.192 -12.073  1.00  0.76           O  
ATOM   3586  CB  ILE A 241     -19.769  11.398  -9.716  1.00  0.76           C  
ATOM   3587  CG1 ILE A 241     -19.341  12.833  -9.502  1.00  0.76           C  
ATOM   3588  CG2 ILE A 241     -18.554  10.478  -9.833  1.00  0.76           C  
ATOM   3589  CD1 ILE A 241     -18.671  13.011  -8.216  1.00  0.76           C  
ATOM   3590  H   ILE A 241     -22.312  12.022  -9.885  1.00  0.76           H  
ATOM   3591  HA  ILE A 241     -20.092  11.681 -11.816  1.00  0.76           H  
ATOM   3592  HB  ILE A 241     -20.358  11.116  -8.868  1.00  0.76           H  
ATOM   3593 1HG1 ILE A 241     -18.671  13.148 -10.305  1.00  0.76           H  
ATOM   3594 2HG1 ILE A 241     -20.219  13.475  -9.517  1.00  0.76           H  
ATOM   3595 1HG2 ILE A 241     -17.952  10.552  -8.931  1.00  0.76           H  
ATOM   3596 2HG2 ILE A 241     -18.890   9.451  -9.961  1.00  0.76           H  
ATOM   3597 3HG2 ILE A 241     -17.957  10.775 -10.694  1.00  0.76           H  
ATOM   3598 1HD1 ILE A 241     -18.387  14.031  -8.069  1.00  0.76           H  
ATOM   3599 2HD1 ILE A 241     -19.335  12.712  -7.418  1.00  0.76           H  
ATOM   3600 3HD1 ILE A 241     -17.798  12.386  -8.226  1.00  0.76           H  
ATOM   3601  N   SER A 242     -21.963   9.307 -10.453  1.00  0.80           N  
ATOM   3602  CA  SER A 242     -22.313   7.892 -10.623  1.00  0.80           C  
ATOM   3603  C   SER A 242     -23.210   7.604 -11.848  1.00  0.80           C  
ATOM   3604  O   SER A 242     -23.108   6.533 -12.452  1.00  0.80           O  
ATOM   3605  CB  SER A 242     -23.032   7.413  -9.383  1.00  0.80           C  
ATOM   3606  OG  SER A 242     -24.278   8.027  -9.267  1.00  0.80           O  
ATOM   3607  H   SER A 242     -22.425   9.879  -9.746  1.00  0.80           H  
ATOM   3608  HA  SER A 242     -21.389   7.326 -10.736  1.00  0.80           H  
ATOM   3609 1HB  SER A 242     -23.154   6.330  -9.415  1.00  0.80           H  
ATOM   3610 2HB  SER A 242     -22.430   7.646  -8.508  1.00  0.80           H  
ATOM   3611  HG  SER A 242     -24.893   7.497  -9.812  1.00  0.80           H  
ATOM   3612  N   HIS A 243     -24.044   8.577 -12.241  1.00  0.83           N  
ATOM   3613  CA  HIS A 243     -24.948   8.460 -13.381  1.00  0.83           C  
ATOM   3614  C   HIS A 243     -24.940   9.731 -14.248  1.00  0.83           C  
ATOM   3615  O   HIS A 243     -26.010  10.274 -14.551  1.00  0.83           O  
ATOM   3616  CB  HIS A 243     -26.381   8.198 -12.881  1.00  0.83           C  
ATOM   3617  CG  HIS A 243     -26.571   6.878 -12.152  1.00  0.83           C  
ATOM   3618  ND1 HIS A 243     -26.171   6.667 -10.846  1.00  0.83           N  
ATOM   3619  CD2 HIS A 243     -27.147   5.721 -12.558  1.00  0.83           C  
ATOM   3620  CE1 HIS A 243     -26.483   5.424 -10.489  1.00  0.83           C  
ATOM   3621  NE2 HIS A 243     -27.074   4.837 -11.507  1.00  0.83           N  
ATOM   3622  H   HIS A 243     -24.090   9.451 -11.723  1.00  0.83           H  
ATOM   3623  HA  HIS A 243     -24.655   7.615 -14.000  1.00  0.83           H  
ATOM   3624 1HB  HIS A 243     -26.679   9.006 -12.206  1.00  0.83           H  
ATOM   3625 2HB  HIS A 243     -27.069   8.214 -13.727  1.00  0.83           H  
ATOM   3626  HD2 HIS A 243     -27.591   5.528 -13.538  1.00  0.83           H  
ATOM   3627  HE1 HIS A 243     -26.292   4.969  -9.513  1.00  0.83           H  
ATOM   3628  HE2 HIS A 243     -27.427   3.890 -11.517  1.00  0.83           H  
ATOM   3629  N   PRO A 244     -23.772  10.181 -14.750  1.00  0.85           N  
ATOM   3630  CA  PRO A 244     -23.614  11.415 -15.486  1.00  0.85           C  
ATOM   3631  C   PRO A 244     -24.374  11.414 -16.783  1.00  0.85           C  
ATOM   3632  O   PRO A 244     -24.760  12.470 -17.273  1.00  0.85           O  
ATOM   3633  CB  PRO A 244     -22.119  11.445 -15.781  1.00  0.85           C  
ATOM   3634  CG  PRO A 244     -21.681  10.002 -15.717  1.00  0.85           C  
ATOM   3635  CD  PRO A 244     -22.551   9.383 -14.664  1.00  0.85           C  
ATOM   3636  HA  PRO A 244     -23.909  12.262 -14.846  1.00  0.85           H  
ATOM   3637 1HB  PRO A 244     -21.938  11.900 -16.768  1.00  0.85           H  
ATOM   3638 2HB  PRO A 244     -21.604  12.072 -15.052  1.00  0.85           H  
ATOM   3639 1HG  PRO A 244     -21.778   9.525 -16.699  1.00  0.85           H  
ATOM   3640 2HG  PRO A 244     -20.611   9.951 -15.444  1.00  0.85           H  
ATOM   3641 1HD  PRO A 244     -22.720   8.324 -14.878  1.00  0.85           H  
ATOM   3642 2HD  PRO A 244     -22.083   9.544 -13.723  1.00  0.85           H  
ATOM   3643  N   GLU A 245     -24.654  10.230 -17.329  1.00  0.87           N  
ATOM   3644  CA  GLU A 245     -25.368  10.175 -18.592  1.00  0.87           C  
ATOM   3645  C   GLU A 245     -26.833  10.513 -18.402  1.00  0.87           C  
ATOM   3646  O   GLU A 245     -27.415  11.259 -19.186  1.00  0.87           O  
ATOM   3647  CB  GLU A 245     -25.220   8.791 -19.229  1.00  0.87           C  
ATOM   3648  CG  GLU A 245     -23.806   8.472 -19.707  1.00  0.87           C  
ATOM   3649  CD  GLU A 245     -23.685   7.098 -20.327  1.00  0.87           C  
ATOM   3650  OE1 GLU A 245     -24.634   6.352 -20.272  1.00  0.87           O  
ATOM   3651  OE2 GLU A 245     -22.643   6.804 -20.865  1.00  0.87           O  
ATOM   3652  H   GLU A 245     -24.342   9.375 -16.895  1.00  0.87           H  
ATOM   3653  HA  GLU A 245     -24.935  10.913 -19.264  1.00  0.87           H  
ATOM   3654 1HB  GLU A 245     -25.516   8.028 -18.510  1.00  0.87           H  
ATOM   3655 2HB  GLU A 245     -25.891   8.715 -20.086  1.00  0.87           H  
ATOM   3656 1HG  GLU A 245     -23.505   9.215 -20.438  1.00  0.87           H  
ATOM   3657 2HG  GLU A 245     -23.126   8.545 -18.858  1.00  0.87           H  
ATOM   3658  N   GLU A 246     -27.431  10.007 -17.327  1.00  0.87           N  
ATOM   3659  CA  GLU A 246     -28.841  10.270 -17.085  1.00  0.87           C  
ATOM   3660  C   GLU A 246     -29.018  11.735 -16.714  1.00  0.87           C  
ATOM   3661  O   GLU A 246     -29.981  12.393 -17.134  1.00  0.87           O  
ATOM   3662  CB  GLU A 246     -29.381   9.340 -16.000  1.00  0.87           C  
ATOM   3663  CG  GLU A 246     -29.400   7.862 -16.428  1.00  0.87           C  
ATOM   3664  CD  GLU A 246     -29.935   6.930 -15.383  1.00  0.87           C  
ATOM   3665  OE1 GLU A 246     -30.317   7.394 -14.351  1.00  0.87           O  
ATOM   3666  OE2 GLU A 246     -29.954   5.746 -15.618  1.00  0.87           O  
ATOM   3667  H   GLU A 246     -26.904   9.433 -16.684  1.00  0.87           H  
ATOM   3668  HA  GLU A 246     -29.394  10.084 -18.006  1.00  0.87           H  
ATOM   3669 1HB  GLU A 246     -28.762   9.430 -15.105  1.00  0.87           H  
ATOM   3670 2HB  GLU A 246     -30.394   9.636 -15.729  1.00  0.87           H  
ATOM   3671 1HG  GLU A 246     -30.009   7.769 -17.326  1.00  0.87           H  
ATOM   3672 2HG  GLU A 246     -28.382   7.566 -16.682  1.00  0.87           H  
ATOM   3673  N   ILE A 247     -28.048  12.265 -15.966  1.00  0.85           N  
ATOM   3674  CA  ILE A 247     -28.137  13.653 -15.567  1.00  0.85           C  
ATOM   3675  C   ILE A 247     -27.895  14.570 -16.749  1.00  0.85           C  
ATOM   3676  O   ILE A 247     -28.637  15.534 -16.955  1.00  0.85           O  
ATOM   3677  CB  ILE A 247     -27.142  14.004 -14.463  1.00  0.85           C  
ATOM   3678  CG1 ILE A 247     -27.442  13.182 -13.202  1.00  0.85           C  
ATOM   3679  CG2 ILE A 247     -27.212  15.495 -14.225  1.00  0.85           C  
ATOM   3680  CD1 ILE A 247     -28.836  13.357 -12.707  1.00  0.85           C  
ATOM   3681  H   ILE A 247     -27.275  11.678 -15.638  1.00  0.85           H  
ATOM   3682  HA  ILE A 247     -29.143  13.841 -15.193  1.00  0.85           H  
ATOM   3683  HB  ILE A 247     -26.131  13.736 -14.784  1.00  0.85           H  
ATOM   3684 1HG1 ILE A 247     -27.273  12.126 -13.407  1.00  0.85           H  
ATOM   3685 2HG1 ILE A 247     -26.759  13.489 -12.411  1.00  0.85           H  
ATOM   3686 1HG2 ILE A 247     -26.518  15.785 -13.476  1.00  0.85           H  
ATOM   3687 2HG2 ILE A 247     -26.974  16.014 -15.150  1.00  0.85           H  
ATOM   3688 3HG2 ILE A 247     -28.220  15.755 -13.914  1.00  0.85           H  
ATOM   3689 1HD1 ILE A 247     -28.980  12.761 -11.806  1.00  0.85           H  
ATOM   3690 2HD1 ILE A 247     -29.004  14.400 -12.490  1.00  0.85           H  
ATOM   3691 3HD1 ILE A 247     -29.534  13.031 -13.475  1.00  0.85           H  
ATOM   3692  N   THR A 248     -26.892  14.252 -17.556  1.00  0.83           N  
ATOM   3693  CA  THR A 248     -26.587  15.050 -18.715  1.00  0.83           C  
ATOM   3694  C   THR A 248     -27.732  15.058 -19.691  1.00  0.83           C  
ATOM   3695  O   THR A 248     -28.043  16.097 -20.271  1.00  0.83           O  
ATOM   3696  CB  THR A 248     -25.367  14.558 -19.449  1.00  0.83           C  
ATOM   3697  OG1 THR A 248     -24.235  14.614 -18.597  1.00  0.83           O  
ATOM   3698  CG2 THR A 248     -25.156  15.474 -20.589  1.00  0.83           C  
ATOM   3699  H   THR A 248     -26.300  13.452 -17.357  1.00  0.83           H  
ATOM   3700  HA  THR A 248     -26.405  16.071 -18.396  1.00  0.83           H  
ATOM   3701  HB  THR A 248     -25.521  13.537 -19.789  1.00  0.83           H  
ATOM   3702  HG1 THR A 248     -24.365  13.970 -17.873  1.00  0.83           H  
ATOM   3703 1HG2 THR A 248     -24.296  15.208 -21.140  1.00  0.83           H  
ATOM   3704 2HG2 THR A 248     -26.026  15.451 -21.236  1.00  0.83           H  
ATOM   3705 3HG2 THR A 248     -25.029  16.447 -20.190  1.00  0.83           H  
ATOM   3706  N   ASN A 249     -28.352  13.897 -19.915  1.00  0.81           N  
ATOM   3707  CA  ASN A 249     -29.448  13.843 -20.857  1.00  0.81           C  
ATOM   3708  C   ASN A 249     -30.553  14.787 -20.393  1.00  0.81           C  
ATOM   3709  O   ASN A 249     -31.125  15.508 -21.211  1.00  0.81           O  
ATOM   3710  CB  ASN A 249     -29.967  12.424 -20.992  1.00  0.81           C  
ATOM   3711  CG  ASN A 249     -29.009  11.493 -21.744  1.00  0.81           C  
ATOM   3712  OD1 ASN A 249     -28.098  11.921 -22.486  1.00  0.81           O  
ATOM   3713  ND2 ASN A 249     -29.216  10.211 -21.550  1.00  0.81           N  
ATOM   3714  H   ASN A 249     -28.055  13.042 -19.444  1.00  0.81           H  
ATOM   3715  HA  ASN A 249     -29.098  14.190 -21.829  1.00  0.81           H  
ATOM   3716 1HB  ASN A 249     -30.132  12.014 -19.991  1.00  0.81           H  
ATOM   3717 2HB  ASN A 249     -30.928  12.434 -21.502  1.00  0.81           H  
ATOM   3718 1HD2 ASN A 249     -28.644   9.525 -21.995  1.00  0.81           H  
ATOM   3719 2HD2 ASN A 249     -29.954   9.917 -20.945  1.00  0.81           H  
ATOM   3720  N   LEU A 250     -30.799  14.854 -19.072  1.00  0.80           N  
ATOM   3721  CA  LEU A 250     -31.805  15.777 -18.554  1.00  0.80           C  
ATOM   3722  C   LEU A 250     -31.405  17.226 -18.791  1.00  0.80           C  
ATOM   3723  O   LEU A 250     -32.231  18.059 -19.179  1.00  0.80           O  
ATOM   3724  CB  LEU A 250     -32.065  15.580 -17.061  1.00  0.80           C  
ATOM   3725  CG  LEU A 250     -33.124  16.531 -16.544  1.00  0.80           C  
ATOM   3726  CD1 LEU A 250     -34.371  16.279 -17.377  1.00  0.80           C  
ATOM   3727  CD2 LEU A 250     -33.355  16.293 -15.041  1.00  0.80           C  
ATOM   3728  H   LEU A 250     -30.317  14.225 -18.425  1.00  0.80           H  
ATOM   3729  HA  LEU A 250     -32.737  15.591 -19.085  1.00  0.80           H  
ATOM   3730 1HB  LEU A 250     -32.391  14.555 -16.885  1.00  0.80           H  
ATOM   3731 2HB  LEU A 250     -31.141  15.756 -16.510  1.00  0.80           H  
ATOM   3732  HG  LEU A 250     -32.815  17.567 -16.696  1.00  0.80           H  
ATOM   3733 1HD1 LEU A 250     -35.167  16.918 -17.076  1.00  0.80           H  
ATOM   3734 2HD1 LEU A 250     -34.152  16.465 -18.428  1.00  0.80           H  
ATOM   3735 3HD1 LEU A 250     -34.672  15.249 -17.263  1.00  0.80           H  
ATOM   3736 1HD2 LEU A 250     -34.126  16.964 -14.669  1.00  0.80           H  
ATOM   3737 2HD2 LEU A 250     -33.665  15.259 -14.873  1.00  0.80           H  
ATOM   3738 3HD2 LEU A 250     -32.427  16.484 -14.506  1.00  0.80           H  
ATOM   3739  N   ILE A 251     -30.137  17.534 -18.563  1.00  0.78           N  
ATOM   3740  CA  ILE A 251     -29.667  18.891 -18.760  1.00  0.78           C  
ATOM   3741  C   ILE A 251     -29.847  19.285 -20.227  1.00  0.78           C  
ATOM   3742  O   ILE A 251     -30.311  20.387 -20.528  1.00  0.78           O  
ATOM   3743  CB  ILE A 251     -28.198  19.040 -18.375  1.00  0.78           C  
ATOM   3744  CG1 ILE A 251     -28.000  18.845 -16.875  1.00  0.78           C  
ATOM   3745  CG2 ILE A 251     -27.726  20.403 -18.789  1.00  0.78           C  
ATOM   3746  CD1 ILE A 251     -26.533  18.688 -16.496  1.00  0.78           C  
ATOM   3747  H   ILE A 251     -29.499  16.810 -18.224  1.00  0.78           H  
ATOM   3748  HA  ILE A 251     -30.264  19.558 -18.146  1.00  0.78           H  
ATOM   3749  HB  ILE A 251     -27.614  18.277 -18.884  1.00  0.78           H  
ATOM   3750 1HG1 ILE A 251     -28.426  19.685 -16.346  1.00  0.78           H  
ATOM   3751 2HG1 ILE A 251     -28.533  17.952 -16.566  1.00  0.78           H  
ATOM   3752 1HG2 ILE A 251     -26.682  20.499 -18.529  1.00  0.78           H  
ATOM   3753 2HG2 ILE A 251     -27.848  20.519 -19.866  1.00  0.78           H  
ATOM   3754 3HG2 ILE A 251     -28.306  21.169 -18.275  1.00  0.78           H  
ATOM   3755 1HD1 ILE A 251     -26.436  18.530 -15.431  1.00  0.78           H  
ATOM   3756 2HD1 ILE A 251     -26.123  17.835 -17.014  1.00  0.78           H  
ATOM   3757 3HD1 ILE A 251     -25.984  19.576 -16.781  1.00  0.78           H  
ATOM   3758  N   LEU A 252     -29.479  18.382 -21.144  1.00  0.78           N  
ATOM   3759  CA  LEU A 252     -29.643  18.642 -22.567  1.00  0.78           C  
ATOM   3760  C   LEU A 252     -31.114  18.784 -22.944  1.00  0.78           C  
ATOM   3761  O   LEU A 252     -31.451  19.638 -23.770  1.00  0.78           O  
ATOM   3762  CB  LEU A 252     -28.968  17.548 -23.392  1.00  0.78           C  
ATOM   3763  CG  LEU A 252     -27.434  17.583 -23.310  1.00  0.78           C  
ATOM   3764  CD1 LEU A 252     -26.852  16.360 -23.991  1.00  0.78           C  
ATOM   3765  CD2 LEU A 252     -26.917  18.899 -23.969  1.00  0.78           C  
ATOM   3766  H   LEU A 252     -29.084  17.495 -20.837  1.00  0.78           H  
ATOM   3767  HA  LEU A 252     -29.140  19.577 -22.794  1.00  0.78           H  
ATOM   3768 1HB  LEU A 252     -29.304  16.578 -23.021  1.00  0.78           H  
ATOM   3769 2HB  LEU A 252     -29.264  17.651 -24.434  1.00  0.78           H  
ATOM   3770  HG  LEU A 252     -27.139  17.554 -22.267  1.00  0.78           H  
ATOM   3771 1HD1 LEU A 252     -25.766  16.384 -23.907  1.00  0.78           H  
ATOM   3772 2HD1 LEU A 252     -27.233  15.461 -23.501  1.00  0.78           H  
ATOM   3773 3HD1 LEU A 252     -27.140  16.353 -25.041  1.00  0.78           H  
ATOM   3774 1HD2 LEU A 252     -25.829  18.943 -23.912  1.00  0.78           H  
ATOM   3775 2HD2 LEU A 252     -27.219  18.923 -25.018  1.00  0.78           H  
ATOM   3776 3HD2 LEU A 252     -27.340  19.760 -23.450  1.00  0.78           H  
ATOM   3777  N   GLU A 253     -31.997  17.976 -22.336  1.00  0.80           N  
ATOM   3778  CA  GLU A 253     -33.418  18.113 -22.616  1.00  0.80           C  
ATOM   3779  C   GLU A 253     -33.847  19.518 -22.257  1.00  0.80           C  
ATOM   3780  O   GLU A 253     -34.510  20.189 -23.044  1.00  0.80           O  
ATOM   3781  CB  GLU A 253     -34.266  17.102 -21.827  1.00  0.80           C  
ATOM   3782  CG  GLU A 253     -35.780  17.220 -22.070  1.00  0.80           C  
ATOM   3783  CD  GLU A 253     -36.611  16.197 -21.306  1.00  0.80           C  
ATOM   3784  OE1 GLU A 253     -36.055  15.365 -20.634  1.00  0.80           O  
ATOM   3785  OE2 GLU A 253     -37.819  16.267 -21.398  1.00  0.80           O  
ATOM   3786  H   GLU A 253     -31.678  17.253 -21.692  1.00  0.80           H  
ATOM   3787  HA  GLU A 253     -33.583  17.958 -23.681  1.00  0.80           H  
ATOM   3788 1HB  GLU A 253     -33.951  16.089 -22.076  1.00  0.80           H  
ATOM   3789 2HB  GLU A 253     -34.095  17.242 -20.766  1.00  0.80           H  
ATOM   3790 1HG  GLU A 253     -36.099  18.221 -21.770  1.00  0.80           H  
ATOM   3791 2HG  GLU A 253     -35.974  17.114 -23.136  1.00  0.80           H  
ATOM   3792  N   ALA A 254     -33.430  19.988 -21.081  1.00  0.85           N  
ATOM   3793  CA  ALA A 254     -33.786  21.328 -20.654  1.00  0.85           C  
ATOM   3794  C   ALA A 254     -33.245  22.374 -21.619  1.00  0.85           C  
ATOM   3795  O   ALA A 254     -33.944  23.305 -22.013  1.00  0.85           O  
ATOM   3796  CB  ALA A 254     -33.233  21.567 -19.268  1.00  0.85           C  
ATOM   3797  H   ALA A 254     -32.884  19.384 -20.465  1.00  0.85           H  
ATOM   3798  HA  ALA A 254     -34.866  21.401 -20.650  1.00  0.85           H  
ATOM   3799 1HB  ALA A 254     -33.512  22.558 -18.921  1.00  0.85           H  
ATOM   3800 2HB  ALA A 254     -33.631  20.813 -18.596  1.00  0.85           H  
ATOM   3801 3HB  ALA A 254     -32.154  21.487 -19.292  1.00  0.85           H  
ATOM   3802  N   ALA A 255     -32.007  22.181 -22.059  1.00  0.96           N  
ATOM   3803  CA  ALA A 255     -31.349  23.073 -23.001  1.00  0.96           C  
ATOM   3804  C   ALA A 255     -32.056  23.073 -24.357  1.00  0.96           C  
ATOM   3805  O   ALA A 255     -31.981  24.041 -25.114  1.00  0.96           O  
ATOM   3806  CB  ALA A 255     -29.888  22.685 -23.113  1.00  0.96           C  
ATOM   3807  H   ALA A 255     -31.477  21.391 -21.691  1.00  0.96           H  
ATOM   3808  HA  ALA A 255     -31.420  24.085 -22.613  1.00  0.96           H  
ATOM   3809 1HB  ALA A 255     -29.366  23.363 -23.766  1.00  0.96           H  
ATOM   3810 2HB  ALA A 255     -29.425  22.720 -22.128  1.00  0.96           H  
ATOM   3811 3HB  ALA A 255     -29.820  21.683 -23.499  1.00  0.96           H  
ATOM   3812  N   GLY A 256     -32.736  21.980 -24.687  1.00  1.13           N  
ATOM   3813  CA  GLY A 256     -33.472  21.866 -25.937  1.00  1.13           C  
ATOM   3814  C   GLY A 256     -34.881  22.491 -25.887  1.00  1.13           C  
ATOM   3815  O   GLY A 256     -35.591  22.480 -26.897  1.00  1.13           O  
ATOM   3816  H   GLY A 256     -32.728  21.179 -24.055  1.00  1.13           H  
ATOM   3817 1HA  GLY A 256     -32.901  22.315 -26.743  1.00  1.13           H  
ATOM   3818 2HA  GLY A 256     -33.567  20.807 -26.176  1.00  1.13           H  
ATOM   3819  N   GLN A 257     -35.296  23.007 -24.723  1.00  1.35           N  
ATOM   3820  CA  GLN A 257     -36.629  23.588 -24.544  1.00  1.35           C  
ATOM   3821  C   GLN A 257     -36.646  25.112 -24.428  1.00  1.35           C  
ATOM   3822  O   GLN A 257     -35.621  25.736 -24.158  1.00  1.35           O  
ATOM   3823  CB  GLN A 257     -37.325  22.953 -23.333  1.00  1.35           C  
ATOM   3824  CG  GLN A 257     -37.582  21.455 -23.484  1.00  1.35           C  
ATOM   3825  CD  GLN A 257     -38.581  21.152 -24.584  1.00  1.35           C  
ATOM   3826  OE1 GLN A 257     -39.712  21.648 -24.549  1.00  1.35           O  
ATOM   3827  NE2 GLN A 257     -38.185  20.342 -25.561  1.00  1.35           N  
ATOM   3828  H   GLN A 257     -34.676  23.000 -23.912  1.00  1.35           H  
ATOM   3829  HA  GLN A 257     -37.219  23.333 -25.423  1.00  1.35           H  
ATOM   3830 1HB  GLN A 257     -36.695  23.089 -22.448  1.00  1.35           H  
ATOM   3831 2HB  GLN A 257     -38.271  23.452 -23.143  1.00  1.35           H  
ATOM   3832 1HG  GLN A 257     -36.656  20.972 -23.748  1.00  1.35           H  
ATOM   3833 2HG  GLN A 257     -37.958  21.050 -22.555  1.00  1.35           H  
ATOM   3834 1HE2 GLN A 257     -38.810  20.115 -26.309  1.00  1.35           H  
ATOM   3835 2HE2 GLN A 257     -37.260  19.961 -25.554  1.00  1.35           H  
ATOM   3836  N   ARG A 258     -37.847  25.675 -24.622  1.00  1.61           N  
ATOM   3837  CA  ARG A 258     -38.183  27.102 -24.514  1.00  1.61           C  
ATOM   3838  C   ARG A 258     -37.867  27.829 -25.815  1.00  1.61           C  
ATOM   3839  O   ARG A 258     -38.117  27.300 -26.899  1.00  1.61           O  
ATOM   3840  OXT ARG A 258     -37.190  28.855 -25.798  1.00  1.61           O  
ATOM   3841  CB  ARG A 258     -37.483  27.795 -23.336  1.00  1.61           C  
ATOM   3842  CG  ARG A 258     -37.930  29.256 -23.089  1.00  1.61           C  
ATOM   3843  CD  ARG A 258     -37.302  29.838 -21.868  1.00  1.61           C  
ATOM   3844  NE  ARG A 258     -37.599  31.266 -21.702  1.00  1.61           N  
ATOM   3845  CZ  ARG A 258     -38.686  31.777 -21.081  1.00  1.61           C  
ATOM   3846  NH1 ARG A 258     -39.597  30.986 -20.566  1.00  1.61           N  
ATOM   3847  NH2 ARG A 258     -38.833  33.088 -20.994  1.00  1.61           N  
ATOM   3848  H   ARG A 258     -38.604  25.046 -24.859  1.00  1.61           H  
ATOM   3849  HA  ARG A 258     -39.256  27.184 -24.337  1.00  1.61           H  
ATOM   3850 1HB  ARG A 258     -37.628  27.226 -22.421  1.00  1.61           H  
ATOM   3851 2HB  ARG A 258     -36.415  27.865 -23.514  1.00  1.61           H  
ATOM   3852 1HG  ARG A 258     -37.648  29.873 -23.940  1.00  1.61           H  
ATOM   3853 2HG  ARG A 258     -39.011  29.287 -22.959  1.00  1.61           H  
ATOM   3854 1HD  ARG A 258     -37.659  29.313 -20.987  1.00  1.61           H  
ATOM   3855 2HD  ARG A 258     -36.231  29.725 -21.936  1.00  1.61           H  
ATOM   3856  HE  ARG A 258     -36.929  31.924 -22.079  1.00  1.61           H  
ATOM   3857 1HH1 ARG A 258     -39.488  29.984 -20.631  1.00  1.61           H  
ATOM   3858 2HH1 ARG A 258     -40.405  31.380 -20.101  1.00  1.61           H  
ATOM   3859 1HH2 ARG A 258     -38.137  33.704 -21.391  1.00  1.61           H  
ATOM   3860 2HH2 ARG A 258     -39.644  33.473 -20.529  1.00  1.61           H  
TER    3861
ENDMDL

REMARK ID 639839 MODEL 2 lip3
PFRMAT TS
TARGET lip3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.067   2.240  -2.518  1.00  6.43           N  
ATOM      2  CA  MET A   1       1.240   1.948  -1.962  1.00  6.43           C  
ATOM      3  C   MET A   1       1.550   2.928  -0.853  1.00  6.43           C  
ATOM      4  O   MET A   1       1.469   4.147  -1.040  1.00  6.43           O  
ATOM      5  CB  MET A   1       2.324   2.024  -3.032  1.00  6.43           C  
ATOM      6  CG  MET A   1       3.720   1.657  -2.524  1.00  6.43           C  
ATOM      7  SD  MET A   1       4.971   1.728  -3.809  1.00  6.43           S  
ATOM      8  CE  MET A   1       5.121   3.487  -3.967  1.00  6.43           C  
ATOM      9 1H   MET A   1      -0.487   1.424  -2.946  1.00  6.43           H  
ATOM     10 2H   MET A   1      -0.681   2.570  -1.792  1.00  6.43           H  
ATOM     11 3H   MET A   1       0.019   2.949  -3.230  1.00  6.43           H  
ATOM     12  HA  MET A   1       1.224   0.945  -1.536  1.00  6.43           H  
ATOM     13 1HB  MET A   1       2.067   1.355  -3.855  1.00  6.43           H  
ATOM     14 2HB  MET A   1       2.365   3.037  -3.438  1.00  6.43           H  
ATOM     15 1HG  MET A   1       4.007   2.347  -1.728  1.00  6.43           H  
ATOM     16 2HG  MET A   1       3.705   0.650  -2.110  1.00  6.43           H  
ATOM     17 1HE  MET A   1       5.855   3.725  -4.736  1.00  6.43           H  
ATOM     18 2HE  MET A   1       4.156   3.904  -4.240  1.00  6.43           H  
ATOM     19 3HE  MET A   1       5.441   3.909  -3.015  1.00  6.43           H  
ATOM     20  N   MET A   2       1.938   2.419   0.309  1.00  6.07           N  
ATOM     21  CA  MET A   2       2.219   3.310   1.432  1.00  6.07           C  
ATOM     22  C   MET A   2       3.584   3.978   1.310  1.00  6.07           C  
ATOM     23  O   MET A   2       4.546   3.615   1.987  1.00  6.07           O  
ATOM     24  CB  MET A   2       2.119   2.551   2.748  1.00  6.07           C  
ATOM     25  CG  MET A   2       0.747   1.953   3.011  1.00  6.07           C  
ATOM     26  SD  MET A   2      -0.546   3.208   3.077  1.00  6.07           S  
ATOM     27  CE  MET A   2      -0.116   4.058   4.591  1.00  6.07           C  
ATOM     28  H   MET A   2       2.022   1.419   0.433  1.00  6.07           H  
ATOM     29  HA  MET A   2       1.472   4.103   1.438  1.00  6.07           H  
ATOM     30 1HB  MET A   2       2.852   1.746   2.764  1.00  6.07           H  
ATOM     31 2HB  MET A   2       2.355   3.227   3.572  1.00  6.07           H  
ATOM     32 1HG  MET A   2       0.501   1.243   2.225  1.00  6.07           H  
ATOM     33 2HG  MET A   2       0.758   1.419   3.962  1.00  6.07           H  
ATOM     34 1HE  MET A   2      -0.827   4.865   4.769  1.00  6.07           H  
ATOM     35 2HE  MET A   2      -0.148   3.355   5.424  1.00  6.07           H  
ATOM     36 3HE  MET A   2       0.890   4.473   4.502  1.00  6.07           H  
ATOM     37  N   MET A   3       3.640   4.957   0.423  1.00  5.62           N  
ATOM     38  CA  MET A   3       4.838   5.727   0.131  1.00  5.62           C  
ATOM     39  C   MET A   3       5.108   6.677   1.290  1.00  5.62           C  
ATOM     40  O   MET A   3       4.179   7.309   1.793  1.00  5.62           O  
ATOM     41  CB  MET A   3       4.627   6.525  -1.150  1.00  5.62           C  
ATOM     42  CG  MET A   3       5.844   7.278  -1.630  1.00  5.62           C  
ATOM     43  SD  MET A   3       5.607   8.195  -3.171  1.00  5.62           S  
ATOM     44  CE  MET A   3       5.403   6.885  -4.325  1.00  5.62           C  
ATOM     45  H   MET A   3       2.784   5.141  -0.094  1.00  5.62           H  
ATOM     46  HA  MET A   3       5.687   5.052   0.025  1.00  5.62           H  
ATOM     47 1HB  MET A   3       4.283   5.866  -1.943  1.00  5.62           H  
ATOM     48 2HB  MET A   3       3.852   7.236  -0.967  1.00  5.62           H  
ATOM     49 1HG  MET A   3       6.148   7.986  -0.865  1.00  5.62           H  
ATOM     50 2HG  MET A   3       6.643   6.567  -1.773  1.00  5.62           H  
ATOM     51 1HE  MET A   3       5.263   7.282  -5.318  1.00  5.62           H  
ATOM     52 2HE  MET A   3       6.289   6.253  -4.313  1.00  5.62           H  
ATOM     53 3HE  MET A   3       4.527   6.304  -4.046  1.00  5.62           H  
ATOM     54  N   ASN A   4       6.361   6.793   1.726  1.00  5.14           N  
ATOM     55  CA  ASN A   4       6.648   7.742   2.797  1.00  5.14           C  
ATOM     56  C   ASN A   4       6.966   9.138   2.259  1.00  5.14           C  
ATOM     57  O   ASN A   4       7.060   9.339   1.043  1.00  5.14           O  
ATOM     58  CB  ASN A   4       7.755   7.204   3.696  1.00  5.14           C  
ATOM     59  CG  ASN A   4       9.104   7.037   3.012  1.00  5.14           C  
ATOM     60  OD1 ASN A   4       9.399   7.627   1.960  1.00  5.14           O  
ATOM     61  ND2 ASN A   4       9.936   6.214   3.609  1.00  5.14           N  
ATOM     62  H   ASN A   4       7.097   6.238   1.313  1.00  5.14           H  
ATOM     63  HA  ASN A   4       5.752   7.841   3.413  1.00  5.14           H  
ATOM     64 1HB  ASN A   4       7.881   7.865   4.552  1.00  5.14           H  
ATOM     65 2HB  ASN A   4       7.448   6.232   4.087  1.00  5.14           H  
ATOM     66 1HD2 ASN A   4      10.842   6.043   3.221  1.00  5.14           H  
ATOM     67 2HD2 ASN A   4       9.662   5.750   4.454  1.00  5.14           H  
ATOM     68  N   ARG A   5       7.202  10.083   3.174  1.00  4.69           N  
ATOM     69  CA  ARG A   5       7.460  11.476   2.813  1.00  4.69           C  
ATOM     70  C   ARG A   5       8.760  11.692   2.057  1.00  4.69           C  
ATOM     71  O   ARG A   5       8.841  12.564   1.182  1.00  4.69           O  
ATOM     72  CB  ARG A   5       7.475  12.339   4.063  1.00  4.69           C  
ATOM     73  CG  ARG A   5       6.120  12.527   4.735  1.00  4.69           C  
ATOM     74  CD  ARG A   5       6.231  13.342   5.981  1.00  4.69           C  
ATOM     75  NE  ARG A   5       4.941  13.533   6.631  1.00  4.69           N  
ATOM     76  CZ  ARG A   5       4.768  14.122   7.833  1.00  4.69           C  
ATOM     77  NH1 ARG A   5       5.807  14.570   8.503  1.00  4.69           N  
ATOM     78  NH2 ARG A   5       3.554  14.249   8.338  1.00  4.69           N  
ATOM     79  H   ARG A   5       7.140   9.842   4.152  1.00  4.69           H  
ATOM     80  HA  ARG A   5       6.639  11.810   2.177  1.00  4.69           H  
ATOM     81 1HB  ARG A   5       8.151  11.901   4.797  1.00  4.69           H  
ATOM     82 2HB  ARG A   5       7.861  13.327   3.815  1.00  4.69           H  
ATOM     83 1HG  ARG A   5       5.442  13.037   4.050  1.00  4.69           H  
ATOM     84 2HG  ARG A   5       5.706  11.552   4.997  1.00  4.69           H  
ATOM     85 1HD  ARG A   5       6.895  12.840   6.684  1.00  4.69           H  
ATOM     86 2HD  ARG A   5       6.638  14.323   5.737  1.00  4.69           H  
ATOM     87  HE  ARG A   5       4.117  13.202   6.147  1.00  4.69           H  
ATOM     88 1HH1 ARG A   5       6.736  14.474   8.117  1.00  4.69           H  
ATOM     89 2HH1 ARG A   5       5.677  15.012   9.401  1.00  4.69           H  
ATOM     90 1HH2 ARG A   5       2.753  13.906   7.825  1.00  4.69           H  
ATOM     91 2HH2 ARG A   5       3.425  14.691   9.237  1.00  4.69           H  
ATOM     92  N   ARG A   6       9.787  10.913   2.400  1.00  4.32           N  
ATOM     93  CA  ARG A   6      11.083  11.069   1.757  1.00  4.32           C  
ATOM     94  C   ARG A   6      11.031  10.604   0.312  1.00  4.32           C  
ATOM     95  O   ARG A   6      11.613  11.235  -0.574  1.00  4.32           O  
ATOM     96  CB  ARG A   6      12.148  10.279   2.500  1.00  4.32           C  
ATOM     97  CG  ARG A   6      12.511  10.827   3.872  1.00  4.32           C  
ATOM     98  CD  ARG A   6      13.530   9.979   4.554  1.00  4.32           C  
ATOM     99  NE  ARG A   6      13.887  10.503   5.866  1.00  4.32           N  
ATOM    100  CZ  ARG A   6      14.718   9.892   6.736  1.00  4.32           C  
ATOM    101  NH1 ARG A   6      15.271   8.741   6.423  1.00  4.32           N  
ATOM    102  NH2 ARG A   6      14.978  10.453   7.905  1.00  4.32           N  
ATOM    103  H   ARG A   6       9.661  10.210   3.113  1.00  4.32           H  
ATOM    104  HA  ARG A   6      11.355  12.124   1.775  1.00  4.32           H  
ATOM    105 1HB  ARG A   6      11.806   9.252   2.633  1.00  4.32           H  
ATOM    106 2HB  ARG A   6      13.057  10.245   1.901  1.00  4.32           H  
ATOM    107 1HG  ARG A   6      12.914  11.834   3.767  1.00  4.32           H  
ATOM    108 2HG  ARG A   6      11.616  10.856   4.495  1.00  4.32           H  
ATOM    109 1HD  ARG A   6      13.135   8.972   4.685  1.00  4.32           H  
ATOM    110 2HD  ARG A   6      14.434   9.937   3.947  1.00  4.32           H  
ATOM    111  HE  ARG A   6      13.483  11.387   6.144  1.00  4.32           H  
ATOM    112 1HH1 ARG A   6      15.074   8.312   5.530  1.00  4.32           H  
ATOM    113 2HH1 ARG A   6      15.892   8.286   7.075  1.00  4.32           H  
ATOM    114 1HH2 ARG A   6      14.554  11.339   8.146  1.00  4.32           H  
ATOM    115 2HH2 ARG A   6      15.599   9.997   8.555  1.00  4.32           H  
ATOM    116  N   THR A   7      10.311   9.509   0.067  1.00  4.07           N  
ATOM    117  CA  THR A   7      10.183   8.961  -1.269  1.00  4.07           C  
ATOM    118  C   THR A   7       9.365   9.899  -2.129  1.00  4.07           C  
ATOM    119  O   THR A   7       9.748  10.219  -3.255  1.00  4.07           O  
ATOM    120  CB  THR A   7       9.521   7.584  -1.235  1.00  4.07           C  
ATOM    121  OG1 THR A   7      10.320   6.693  -0.446  1.00  4.07           O  
ATOM    122  CG2 THR A   7       9.363   7.040  -2.653  1.00  4.07           C  
ATOM    123  H   THR A   7       9.855   9.018   0.831  1.00  4.07           H  
ATOM    124  HA  THR A   7      11.176   8.867  -1.709  1.00  4.07           H  
ATOM    125  HB  THR A   7       8.550   7.676  -0.765  1.00  4.07           H  
ATOM    126  HG1 THR A   7      10.217   6.954   0.491  1.00  4.07           H  
ATOM    127 1HG2 THR A   7       8.885   6.062  -2.618  1.00  4.07           H  
ATOM    128 2HG2 THR A   7       8.747   7.726  -3.236  1.00  4.07           H  
ATOM    129 3HG2 THR A   7      10.341   6.948  -3.119  1.00  4.07           H  
ATOM    130  N   PHE A   8       8.244  10.378  -1.581  1.00  3.96           N  
ATOM    131  CA  PHE A   8       7.410  11.312  -2.313  1.00  3.96           C  
ATOM    132  C   PHE A   8       8.199  12.546  -2.686  1.00  3.96           C  
ATOM    133  O   PHE A   8       8.199  12.957  -3.849  1.00  3.96           O  
ATOM    134  CB  PHE A   8       6.196  11.753  -1.501  1.00  3.96           C  
ATOM    135  CG  PHE A   8       5.439  12.852  -2.212  1.00  3.96           C  
ATOM    136  CD1 PHE A   8       4.532  12.578  -3.204  1.00  3.96           C  
ATOM    137  CD2 PHE A   8       5.690  14.183  -1.908  1.00  3.96           C  
ATOM    138  CE1 PHE A   8       3.887  13.610  -3.880  1.00  3.96           C  
ATOM    139  CE2 PHE A   8       5.052  15.201  -2.575  1.00  3.96           C  
ATOM    140  CZ  PHE A   8       4.149  14.913  -3.569  1.00  3.96           C  
ATOM    141  H   PHE A   8       7.958  10.080  -0.647  1.00  3.96           H  
ATOM    142  HA  PHE A   8       7.069  10.833  -3.229  1.00  3.96           H  
ATOM    143 1HB  PHE A   8       5.524  10.905  -1.344  1.00  3.96           H  
ATOM    144 2HB  PHE A   8       6.511  12.115  -0.523  1.00  3.96           H  
ATOM    145  HD1 PHE A   8       4.321  11.539  -3.461  1.00  3.96           H  
ATOM    146  HD2 PHE A   8       6.413  14.422  -1.127  1.00  3.96           H  
ATOM    147  HE1 PHE A   8       3.164  13.382  -4.660  1.00  3.96           H  
ATOM    148  HE2 PHE A   8       5.264  16.237  -2.316  1.00  3.96           H  
ATOM    149  HZ  PHE A   8       3.635  15.716  -4.103  1.00  3.96           H  
ATOM    150  N   SER A   9       8.878  13.143  -1.701  1.00  4.01           N  
ATOM    151  CA  SER A   9       9.609  14.365  -1.943  1.00  4.01           C  
ATOM    152  C   SER A   9      10.711  14.150  -2.964  1.00  4.01           C  
ATOM    153  O   SER A   9      10.864  14.944  -3.891  1.00  4.01           O  
ATOM    154  CB  SER A   9      10.234  14.842  -0.649  1.00  4.01           C  
ATOM    155  OG  SER A   9       9.256  15.170   0.298  1.00  4.01           O  
ATOM    156  H   SER A   9       8.868  12.765  -0.754  1.00  4.01           H  
ATOM    157  HA  SER A   9       8.917  15.117  -2.320  1.00  4.01           H  
ATOM    158 1HB  SER A   9      10.878  14.056  -0.248  1.00  4.01           H  
ATOM    159 2HB  SER A   9      10.859  15.709  -0.847  1.00  4.01           H  
ATOM    160  HG  SER A   9       8.873  14.305   0.578  1.00  4.01           H  
ATOM    161  N   ALA A  10      11.462  13.054  -2.842  1.00  4.21           N  
ATOM    162  CA  ALA A  10      12.531  12.806  -3.792  1.00  4.21           C  
ATOM    163  C   ALA A  10      11.986  12.654  -5.198  1.00  4.21           C  
ATOM    164  O   ALA A  10      12.555  13.190  -6.153  1.00  4.21           O  
ATOM    165  CB  ALA A  10      13.282  11.549  -3.404  1.00  4.21           C  
ATOM    166  H   ALA A  10      11.322  12.400  -2.072  1.00  4.21           H  
ATOM    167  HA  ALA A  10      13.207  13.659  -3.776  1.00  4.21           H  
ATOM    168 1HB  ALA A  10      14.093  11.375  -4.107  1.00  4.21           H  
ATOM    169 2HB  ALA A  10      13.687  11.665  -2.399  1.00  4.21           H  
ATOM    170 3HB  ALA A  10      12.593  10.702  -3.421  1.00  4.21           H  
ATOM    171  N   ALA A  11      10.874  11.927  -5.325  1.00  4.57           N  
ATOM    172  CA  ALA A  11      10.250  11.708  -6.613  1.00  4.57           C  
ATOM    173  C   ALA A  11       9.723  13.005  -7.201  1.00  4.57           C  
ATOM    174  O   ALA A  11       9.868  13.257  -8.401  1.00  4.57           O  
ATOM    175  CB  ALA A  11       9.136  10.709  -6.475  1.00  4.57           C  
ATOM    176  H   ALA A  11      10.450  11.496  -4.503  1.00  4.57           H  
ATOM    177  HA  ALA A  11      11.005  11.309  -7.288  1.00  4.57           H  
ATOM    178 1HB  ALA A  11       8.723  10.542  -7.453  1.00  4.57           H  
ATOM    179 2HB  ALA A  11       9.526   9.775  -6.072  1.00  4.57           H  
ATOM    180 3HB  ALA A  11       8.375  11.104  -5.800  1.00  4.57           H  
ATOM    181  N   LEU A  12       9.147  13.853  -6.346  1.00  5.06           N  
ATOM    182  CA  LEU A  12       8.607  15.129  -6.776  1.00  5.06           C  
ATOM    183  C   LEU A  12       9.719  15.996  -7.328  1.00  5.06           C  
ATOM    184  O   LEU A  12       9.581  16.577  -8.409  1.00  5.06           O  
ATOM    185  CB  LEU A  12       7.906  15.847  -5.621  1.00  5.06           C  
ATOM    186  CG  LEU A  12       7.334  17.217  -5.976  1.00  5.06           C  
ATOM    187  CD1 LEU A  12       6.303  17.047  -7.073  1.00  5.06           C  
ATOM    188  CD2 LEU A  12       6.711  17.843  -4.747  1.00  5.06           C  
ATOM    189  H   LEU A  12       9.046  13.589  -5.367  1.00  5.06           H  
ATOM    190  HA  LEU A  12       7.881  14.948  -7.567  1.00  5.06           H  
ATOM    191 1HB  LEU A  12       7.094  15.216  -5.257  1.00  5.06           H  
ATOM    192 2HB  LEU A  12       8.620  15.981  -4.811  1.00  5.06           H  
ATOM    193  HG  LEU A  12       8.133  17.861  -6.348  1.00  5.06           H  
ATOM    194 1HD1 LEU A  12       5.897  18.022  -7.341  1.00  5.06           H  
ATOM    195 2HD1 LEU A  12       6.773  16.599  -7.948  1.00  5.06           H  
ATOM    196 3HD1 LEU A  12       5.502  16.399  -6.717  1.00  5.06           H  
ATOM    197 1HD2 LEU A  12       6.304  18.821  -5.002  1.00  5.06           H  
ATOM    198 2HD2 LEU A  12       5.918  17.208  -4.391  1.00  5.06           H  
ATOM    199 3HD2 LEU A  12       7.471  17.953  -3.972  1.00  5.06           H  
ATOM    200  N   VAL A  13      10.829  16.067  -6.593  1.00  5.61           N  
ATOM    201  CA  VAL A  13      11.971  16.852  -7.018  1.00  5.61           C  
ATOM    202  C   VAL A  13      12.560  16.312  -8.307  1.00  5.61           C  
ATOM    203  O   VAL A  13      12.896  17.092  -9.195  1.00  5.61           O  
ATOM    204  CB  VAL A  13      13.051  16.894  -5.936  1.00  5.61           C  
ATOM    205  CG1 VAL A  13      14.310  17.543  -6.503  1.00  5.61           C  
ATOM    206  CG2 VAL A  13      12.534  17.692  -4.743  1.00  5.61           C  
ATOM    207  H   VAL A  13      10.873  15.564  -5.706  1.00  5.61           H  
ATOM    208  HA  VAL A  13      11.633  17.872  -7.191  1.00  5.61           H  
ATOM    209  HB  VAL A  13      13.295  15.874  -5.626  1.00  5.61           H  
ATOM    210 1HG1 VAL A  13      15.081  17.570  -5.735  1.00  5.61           H  
ATOM    211 2HG1 VAL A  13      14.666  16.962  -7.355  1.00  5.61           H  
ATOM    212 3HG1 VAL A  13      14.083  18.560  -6.826  1.00  5.61           H  
ATOM    213 1HG2 VAL A  13      13.297  17.721  -3.967  1.00  5.61           H  
ATOM    214 2HG2 VAL A  13      12.298  18.706  -5.062  1.00  5.61           H  
ATOM    215 3HG2 VAL A  13      11.638  17.223  -4.352  1.00  5.61           H  
ATOM    216  N   ALA A  14      12.703  14.987  -8.422  1.00  6.19           N  
ATOM    217  CA  ALA A  14      13.225  14.407  -9.652  1.00  6.19           C  
ATOM    218  C   ALA A  14      12.324  14.765 -10.832  1.00  6.19           C  
ATOM    219  O   ALA A  14      12.808  15.102 -11.919  1.00  6.19           O  
ATOM    220  CB  ALA A  14      13.326  12.904  -9.512  1.00  6.19           C  
ATOM    221  H   ALA A  14      12.449  14.371  -7.649  1.00  6.19           H  
ATOM    222  HA  ALA A  14      14.215  14.824  -9.835  1.00  6.19           H  
ATOM    223 1HB  ALA A  14      13.730  12.476 -10.426  1.00  6.19           H  
ATOM    224 2HB  ALA A  14      13.978  12.663  -8.673  1.00  6.19           H  
ATOM    225 3HB  ALA A  14      12.333  12.495  -9.326  1.00  6.19           H  
ATOM    226  N   GLY A  15      11.010  14.743 -10.593  1.00  6.75           N  
ATOM    227  CA  GLY A  15      10.021  15.111 -11.586  1.00  6.75           C  
ATOM    228  C   GLY A  15      10.250  16.550 -12.002  1.00  6.75           C  
ATOM    229  O   GLY A  15      10.337  16.865 -13.196  1.00  6.75           O  
ATOM    230  H   GLY A  15      10.673  14.431  -9.683  1.00  6.75           H  
ATOM    231 1HA  GLY A  15      10.095  14.450 -12.448  1.00  6.75           H  
ATOM    232 2HA  GLY A  15       9.024  14.999 -11.158  1.00  6.75           H  
ATOM    233  N   ALA A  16      10.333  17.436 -11.007  1.00  7.28           N  
ATOM    234  CA  ALA A  16      10.547  18.847 -11.259  1.00  7.28           C  
ATOM    235  C   ALA A  16      11.844  19.076 -12.013  1.00  7.28           C  
ATOM    236  O   ALA A  16      11.885  19.879 -12.941  1.00  7.28           O  
ATOM    237  CB  ALA A  16      10.590  19.607  -9.947  1.00  7.28           C  
ATOM    238  H   ALA A  16      10.237  17.110 -10.046  1.00  7.28           H  
ATOM    239  HA  ALA A  16       9.720  19.214 -11.864  1.00  7.28           H  
ATOM    240 1HB  ALA A  16      10.731  20.668 -10.146  1.00  7.28           H  
ATOM    241 2HB  ALA A  16       9.656  19.454  -9.408  1.00  7.28           H  
ATOM    242 3HB  ALA A  16      11.418  19.238  -9.347  1.00  7.28           H  
ATOM    243  N   ALA A  17      12.900  18.344 -11.666  1.00  7.74           N  
ATOM    244  CA  ALA A  17      14.159  18.528 -12.358  1.00  7.74           C  
ATOM    245  C   ALA A  17      14.014  18.169 -13.822  1.00  7.74           C  
ATOM    246  O   ALA A  17      14.419  18.931 -14.698  1.00  7.74           O  
ATOM    247  CB  ALA A  17      15.232  17.671 -11.720  1.00  7.74           C  
ATOM    248  H   ALA A  17      12.837  17.686 -10.894  1.00  7.74           H  
ATOM    249  HA  ALA A  17      14.439  19.578 -12.286  1.00  7.74           H  
ATOM    250 1HB  ALA A  17      16.177  17.826 -12.235  1.00  7.74           H  
ATOM    251 2HB  ALA A  17      15.334  17.943 -10.670  1.00  7.74           H  
ATOM    252 3HB  ALA A  17      14.945  16.623 -11.794  1.00  7.74           H  
ATOM    253  N   ALA A  18      13.381  17.030 -14.100  1.00  8.13           N  
ATOM    254  CA  ALA A  18      13.189  16.603 -15.476  1.00  8.13           C  
ATOM    255  C   ALA A  18      12.337  17.601 -16.242  1.00  8.13           C  
ATOM    256  O   ALA A  18      12.593  17.895 -17.422  1.00  8.13           O  
ATOM    257  CB  ALA A  18      12.539  15.237 -15.500  1.00  8.13           C  
ATOM    258  H   ALA A  18      13.049  16.433 -13.339  1.00  8.13           H  
ATOM    259  HA  ALA A  18      14.162  16.548 -15.956  1.00  8.13           H  
ATOM    260 1HB  ALA A  18      12.415  14.908 -16.529  1.00  8.13           H  
ATOM    261 2HB  ALA A  18      13.168  14.529 -14.961  1.00  8.13           H  
ATOM    262 3HB  ALA A  18      11.564  15.297 -15.014  1.00  8.13           H  
ATOM    263  N   SER A  19      11.328  18.142 -15.554  1.00  8.44           N  
ATOM    264  CA  SER A  19      10.411  19.087 -16.146  1.00  8.44           C  
ATOM    265  C   SER A  19      11.157  20.354 -16.515  1.00  8.44           C  
ATOM    266  O   SER A  19      10.988  20.874 -17.622  1.00  8.44           O  
ATOM    267  CB  SER A  19       9.306  19.394 -15.158  1.00  8.44           C  
ATOM    268  OG  SER A  19       8.570  18.235 -14.874  1.00  8.44           O  
ATOM    269  H   SER A  19      11.167  17.850 -14.589  1.00  8.44           H  
ATOM    270  HA  SER A  19       9.985  18.648 -17.048  1.00  8.44           H  
ATOM    271 1HB  SER A  19       9.727  19.796 -14.248  1.00  8.44           H  
ATOM    272 2HB  SER A  19       8.645  20.154 -15.575  1.00  8.44           H  
ATOM    273  HG  SER A  19       9.183  17.645 -14.371  1.00  8.44           H  
ATOM    274  N   LEU A  20      12.023  20.821 -15.611  1.00  8.70           N  
ATOM    275  CA  LEU A  20      12.827  22.014 -15.830  1.00  8.70           C  
ATOM    276  C   LEU A  20      13.830  21.825 -16.947  1.00  8.70           C  
ATOM    277  O   LEU A  20      14.070  22.745 -17.722  1.00  8.70           O  
ATOM    278  CB  LEU A  20      13.528  22.417 -14.542  1.00  8.70           C  
ATOM    279  CG  LEU A  20      12.594  22.967 -13.467  1.00  8.70           C  
ATOM    280  CD1 LEU A  20      13.359  23.123 -12.168  1.00  8.70           C  
ATOM    281  CD2 LEU A  20      12.029  24.300 -13.954  1.00  8.70           C  
ATOM    282  H   LEU A  20      12.106  20.340 -14.715  1.00  8.70           H  
ATOM    283  HA  LEU A  20      12.158  22.822 -16.103  1.00  8.70           H  
ATOM    284 1HB  LEU A  20      14.028  21.538 -14.134  1.00  8.70           H  
ATOM    285 2HB  LEU A  20      14.275  23.168 -14.768  1.00  8.70           H  
ATOM    286  HG  LEU A  20      11.777  22.277 -13.299  1.00  8.70           H  
ATOM    287 1HD1 LEU A  20      12.692  23.512 -11.399  1.00  8.70           H  
ATOM    288 2HD1 LEU A  20      13.740  22.148 -11.860  1.00  8.70           H  
ATOM    289 3HD1 LEU A  20      14.185  23.807 -12.311  1.00  8.70           H  
ATOM    290 1HD2 LEU A  20      11.355  24.704 -13.200  1.00  8.70           H  
ATOM    291 2HD2 LEU A  20      12.845  25.000 -14.126  1.00  8.70           H  
ATOM    292 3HD2 LEU A  20      11.481  24.144 -14.885  1.00  8.70           H  
ATOM    293  N   ILE A  21      14.409  20.640 -17.066  1.00  8.87           N  
ATOM    294  CA  ILE A  21      15.357  20.405 -18.143  1.00  8.87           C  
ATOM    295  C   ILE A  21      14.649  20.505 -19.490  1.00  8.87           C  
ATOM    296  O   ILE A  21      15.110  21.203 -20.405  1.00  8.87           O  
ATOM    297  CB  ILE A  21      16.018  19.026 -17.980  1.00  8.87           C  
ATOM    298  CG1 ILE A  21      16.916  19.034 -16.735  1.00  8.87           C  
ATOM    299  CG2 ILE A  21      16.812  18.668 -19.228  1.00  8.87           C  
ATOM    300  CD1 ILE A  21      17.355  17.661 -16.293  1.00  8.87           C  
ATOM    301  H   ILE A  21      14.216  19.905 -16.382  1.00  8.87           H  
ATOM    302  HA  ILE A  21      16.130  21.171 -18.100  1.00  8.87           H  
ATOM    303  HB  ILE A  21      15.243  18.277 -17.816  1.00  8.87           H  
ATOM    304 1HG1 ILE A  21      17.806  19.622 -16.953  1.00  8.87           H  
ATOM    305 2HG1 ILE A  21      16.388  19.512 -15.923  1.00  8.87           H  
ATOM    306 1HG2 ILE A  21      17.264  17.686 -19.100  1.00  8.87           H  
ATOM    307 2HG2 ILE A  21      16.145  18.650 -20.089  1.00  8.87           H  
ATOM    308 3HG2 ILE A  21      17.593  19.410 -19.389  1.00  8.87           H  
ATOM    309 1HD1 ILE A  21      17.988  17.749 -15.412  1.00  8.87           H  
ATOM    310 2HD1 ILE A  21      16.479  17.066 -16.049  1.00  8.87           H  
ATOM    311 3HD1 ILE A  21      17.910  17.179 -17.095  1.00  8.87           H  
ATOM    312  N   SER A  22      13.498  19.834 -19.604  1.00  8.98           N  
ATOM    313  CA  SER A  22      12.740  19.862 -20.845  1.00  8.98           C  
ATOM    314  C   SER A  22      12.232  21.272 -21.148  1.00  8.98           C  
ATOM    315  O   SER A  22      12.345  21.757 -22.284  1.00  8.98           O  
ATOM    316  CB  SER A  22      11.559  18.917 -20.730  1.00  8.98           C  
ATOM    317  OG  SER A  22      11.985  17.588 -20.595  1.00  8.98           O  
ATOM    318  H   SER A  22      13.157  19.275 -18.819  1.00  8.98           H  
ATOM    319  HA  SER A  22      13.390  19.540 -21.658  1.00  8.98           H  
ATOM    320 1HB  SER A  22      10.955  19.196 -19.864  1.00  8.98           H  
ATOM    321 2HB  SER A  22      10.932  19.015 -21.614  1.00  8.98           H  
ATOM    322  HG  SER A  22      12.360  17.525 -19.697  1.00  8.98           H  
ATOM    323  N   THR A  23      11.729  21.941 -20.107  1.00  9.01           N  
ATOM    324  CA  THR A  23      11.176  23.278 -20.192  1.00  9.01           C  
ATOM    325  C   THR A  23      12.206  24.312 -20.572  1.00  9.01           C  
ATOM    326  O   THR A  23      11.933  25.153 -21.411  1.00  9.01           O  
ATOM    327  CB  THR A  23      10.512  23.667 -18.864  1.00  9.01           C  
ATOM    328  OG1 THR A  23       9.427  22.757 -18.607  1.00  9.01           O  
ATOM    329  CG2 THR A  23      10.028  25.102 -18.888  1.00  9.01           C  
ATOM    330  H   THR A  23      11.686  21.483 -19.201  1.00  9.01           H  
ATOM    331  HA  THR A  23      10.409  23.276 -20.967  1.00  9.01           H  
ATOM    332  HB  THR A  23      11.235  23.569 -18.067  1.00  9.01           H  
ATOM    333  HG1 THR A  23       9.815  21.905 -18.306  1.00  9.01           H  
ATOM    334 1HG2 THR A  23       9.567  25.350 -17.933  1.00  9.01           H  
ATOM    335 2HG2 THR A  23      10.877  25.762 -19.062  1.00  9.01           H  
ATOM    336 3HG2 THR A  23       9.320  25.238 -19.673  1.00  9.01           H  
ATOM    337  N   ARG A  24      13.383  24.275 -19.962  1.00  8.96           N  
ATOM    338  CA  ARG A  24      14.425  25.238 -20.277  1.00  8.96           C  
ATOM    339  C   ARG A  24      14.921  25.053 -21.704  1.00  8.96           C  
ATOM    340  O   ARG A  24      15.219  26.030 -22.391  1.00  8.96           O  
ATOM    341  CB  ARG A  24      15.553  25.099 -19.280  1.00  8.96           C  
ATOM    342  CG  ARG A  24      15.183  25.598 -17.882  1.00  8.96           C  
ATOM    343  CD  ARG A  24      16.207  25.256 -16.873  1.00  8.96           C  
ATOM    344  NE  ARG A  24      15.826  25.722 -15.548  1.00  8.96           N  
ATOM    345  CZ  ARG A  24      16.394  25.315 -14.399  1.00  8.96           C  
ATOM    346  NH1 ARG A  24      17.363  24.426 -14.419  1.00  8.96           N  
ATOM    347  NH2 ARG A  24      15.975  25.809 -13.248  1.00  8.96           N  
ATOM    348  H   ARG A  24      13.568  23.574 -19.252  1.00  8.96           H  
ATOM    349  HA  ARG A  24      14.008  26.239 -20.184  1.00  8.96           H  
ATOM    350 1HB  ARG A  24      15.840  24.047 -19.200  1.00  8.96           H  
ATOM    351 2HB  ARG A  24      16.421  25.655 -19.625  1.00  8.96           H  
ATOM    352 1HG  ARG A  24      15.095  26.683 -17.911  1.00  8.96           H  
ATOM    353 2HG  ARG A  24      14.230  25.175 -17.574  1.00  8.96           H  
ATOM    354 1HD  ARG A  24      16.319  24.170 -16.834  1.00  8.96           H  
ATOM    355 2HD  ARG A  24      17.157  25.713 -17.141  1.00  8.96           H  
ATOM    356  HE  ARG A  24      15.084  26.407 -15.489  1.00  8.96           H  
ATOM    357 1HH1 ARG A  24      17.682  24.048 -15.301  1.00  8.96           H  
ATOM    358 2HH1 ARG A  24      17.788  24.121 -13.555  1.00  8.96           H  
ATOM    359 1HH2 ARG A  24      15.230  26.492 -13.233  1.00  8.96           H  
ATOM    360 2HH2 ARG A  24      16.398  25.504 -12.385  1.00  8.96           H  
ATOM    361  N   GLY A  25      14.990  23.797 -22.160  1.00  8.81           N  
ATOM    362  CA  GLY A  25      15.400  23.485 -23.522  1.00  8.81           C  
ATOM    363  C   GLY A  25      14.443  24.109 -24.538  1.00  8.81           C  
ATOM    364  O   GLY A  25      14.860  24.820 -25.454  1.00  8.81           O  
ATOM    365  H   GLY A  25      14.770  23.016 -21.539  1.00  8.81           H  
ATOM    366 1HA  GLY A  25      16.413  23.847 -23.692  1.00  8.81           H  
ATOM    367 2HA  GLY A  25      15.414  22.403 -23.649  1.00  8.81           H  
ATOM    368  N   MET A  26      13.152  23.802 -24.386  1.00  8.49           N  
ATOM    369  CA  MET A  26      12.094  24.315 -25.259  1.00  8.49           C  
ATOM    370  C   MET A  26      11.797  25.799 -25.049  1.00  8.49           C  
ATOM    371  O   MET A  26      11.453  26.528 -25.987  1.00  8.49           O  
ATOM    372  CB  MET A  26      10.814  23.537 -24.991  1.00  8.49           C  
ATOM    373  CG  MET A  26      10.838  22.088 -25.410  1.00  8.49           C  
ATOM    374  SD  MET A  26       9.343  21.230 -24.917  1.00  8.49           S  
ATOM    375  CE  MET A  26       8.140  22.023 -25.975  1.00  8.49           C  
ATOM    376  H   MET A  26      12.886  23.186 -23.615  1.00  8.49           H  
ATOM    377  HA  MET A  26      12.405  24.177 -26.292  1.00  8.49           H  
ATOM    378 1HB  MET A  26      10.609  23.562 -23.917  1.00  8.49           H  
ATOM    379 2HB  MET A  26       9.980  24.030 -25.489  1.00  8.49           H  
ATOM    380 1HG  MET A  26      10.946  22.014 -26.490  1.00  8.49           H  
ATOM    381 2HG  MET A  26      11.691  21.594 -24.940  1.00  8.49           H  
ATOM    382 1HE  MET A  26       7.151  21.594 -25.786  1.00  8.49           H  
ATOM    383 2HE  MET A  26       8.119  23.094 -25.764  1.00  8.49           H  
ATOM    384 3HE  MET A  26       8.410  21.863 -27.019  1.00  8.49           H  
ATOM    385  N   ALA A  27      11.918  26.225 -23.802  1.00  7.95           N  
ATOM    386  CA  ALA A  27      11.568  27.547 -23.325  1.00  7.95           C  
ATOM    387  C   ALA A  27      10.179  27.894 -23.831  1.00  7.95           C  
ATOM    388  O   ALA A  27       9.283  27.044 -23.815  1.00  7.95           O  
ATOM    389  CB  ALA A  27      12.612  28.553 -23.765  1.00  7.95           C  
ATOM    390  H   ALA A  27      12.238  25.575 -23.102  1.00  7.95           H  
ATOM    391  HA  ALA A  27      11.539  27.524 -22.235  1.00  7.95           H  
ATOM    392 1HB  ALA A  27      12.364  29.539 -23.380  1.00  7.95           H  
ATOM    393 2HB  ALA A  27      13.584  28.244 -23.369  1.00  7.95           H  
ATOM    394 3HB  ALA A  27      12.658  28.583 -24.852  1.00  7.95           H  
ATOM    395  N   ALA A  28       9.976  29.129 -24.271  1.00  7.14           N  
ATOM    396  CA  ALA A  28       8.693  29.501 -24.834  1.00  7.14           C  
ATOM    397  C   ALA A  28       8.770  30.844 -25.518  1.00  7.14           C  
ATOM    398  O   ALA A  28       9.543  31.714 -25.109  1.00  7.14           O  
ATOM    399  CB  ALA A  28       7.630  29.565 -23.757  1.00  7.14           C  
ATOM    400  H   ALA A  28      10.717  29.809 -24.251  1.00  7.14           H  
ATOM    401  HA  ALA A  28       8.418  28.754 -25.579  1.00  7.14           H  
ATOM    402 1HB  ALA A  28       6.675  29.843 -24.204  1.00  7.14           H  
ATOM    403 2HB  ALA A  28       7.520  28.613 -23.250  1.00  7.14           H  
ATOM    404 3HB  ALA A  28       7.930  30.308 -23.052  1.00  7.14           H  
ATOM    405  N   THR A  29       7.897  31.042 -26.493  1.00  6.06           N  
ATOM    406  CA  THR A  29       7.705  32.351 -27.087  1.00  6.06           C  
ATOM    407  C   THR A  29       6.211  32.621 -27.073  1.00  6.06           C  
ATOM    408  O   THR A  29       5.417  31.684 -27.158  1.00  6.06           O  
ATOM    409  CB  THR A  29       8.243  32.402 -28.532  1.00  6.06           C  
ATOM    410  OG1 THR A  29       7.514  31.471 -29.344  1.00  6.06           O  
ATOM    411  CG2 THR A  29       9.726  32.041 -28.575  1.00  6.06           C  
ATOM    412  H   THR A  29       7.323  30.274 -26.807  1.00  6.06           H  
ATOM    413  HA  THR A  29       8.203  33.110 -26.483  1.00  6.06           H  
ATOM    414  HB  THR A  29       8.105  33.407 -28.929  1.00  6.06           H  
ATOM    415  HG1 THR A  29       6.584  31.714 -29.354  1.00  6.06           H  
ATOM    416 1HG2 THR A  29      10.081  32.088 -29.604  1.00  6.06           H  
ATOM    417 2HG2 THR A  29      10.289  32.748 -27.964  1.00  6.06           H  
ATOM    418 3HG2 THR A  29       9.875  31.035 -28.192  1.00  6.06           H  
ATOM    419  N   ALA A  30       5.822  33.885 -26.982  1.00  4.82           N  
ATOM    420  CA  ALA A  30       4.409  34.249 -27.040  1.00  4.82           C  
ATOM    421  C   ALA A  30       4.234  35.749 -27.153  1.00  4.82           C  
ATOM    422  O   ALA A  30       5.088  36.512 -26.701  1.00  4.82           O  
ATOM    423  CB  ALA A  30       3.671  33.766 -25.793  1.00  4.82           C  
ATOM    424  H   ALA A  30       6.517  34.612 -26.890  1.00  4.82           H  
ATOM    425  HA  ALA A  30       3.972  33.786 -27.925  1.00  4.82           H  
ATOM    426 1HB  ALA A  30       2.620  34.048 -25.871  1.00  4.82           H  
ATOM    427 2HB  ALA A  30       3.743  32.689 -25.686  1.00  4.82           H  
ATOM    428 3HB  ALA A  30       4.103  34.243 -24.913  1.00  4.82           H  
ATOM    429  N   ALA A  31       3.103  36.184 -27.692  1.00  3.60           N  
ATOM    430  CA  ALA A  31       2.774  37.590 -27.568  1.00  3.60           C  
ATOM    431  C   ALA A  31       2.487  37.789 -26.087  1.00  3.60           C  
ATOM    432  O   ALA A  31       1.971  36.859 -25.468  1.00  3.60           O  
ATOM    433  CB  ALA A  31       1.575  37.967 -28.415  1.00  3.60           C  
ATOM    434  H   ALA A  31       2.453  35.538 -28.117  1.00  3.60           H  
ATOM    435  HA  ALA A  31       3.630  38.175 -27.877  1.00  3.60           H  
ATOM    436 1HB  ALA A  31       1.347  39.024 -28.274  1.00  3.60           H  
ATOM    437 2HB  ALA A  31       1.797  37.781 -29.464  1.00  3.60           H  
ATOM    438 3HB  ALA A  31       0.716  37.370 -28.113  1.00  3.60           H  
ATOM    439  N   PRO A  32       2.785  38.932 -25.468  1.00  2.57           N  
ATOM    440  CA  PRO A  32       2.452  39.165 -24.085  1.00  2.57           C  
ATOM    441  C   PRO A  32       0.943  38.970 -23.873  1.00  2.57           C  
ATOM    442  O   PRO A  32       0.152  39.478 -24.667  1.00  2.57           O  
ATOM    443  CB  PRO A  32       2.851  40.631 -23.898  1.00  2.57           C  
ATOM    444  CG  PRO A  32       3.954  40.847 -24.917  1.00  2.57           C  
ATOM    445  CD  PRO A  32       3.539  40.012 -26.119  1.00  2.57           C  
ATOM    446  HA  PRO A  32       3.081  38.509 -23.481  1.00  2.57           H  
ATOM    447 1HB  PRO A  32       1.980  41.283 -24.057  1.00  2.57           H  
ATOM    448 2HB  PRO A  32       3.187  40.795 -22.862  1.00  2.57           H  
ATOM    449 1HG  PRO A  32       4.051  41.918 -25.152  1.00  2.57           H  
ATOM    450 2HG  PRO A  32       4.919  40.525 -24.498  1.00  2.57           H  
ATOM    451 1HD  PRO A  32       2.901  40.580 -26.811  1.00  2.57           H  
ATOM    452 2HD  PRO A  32       4.458  39.640 -26.589  1.00  2.57           H  
ATOM    453  N   PRO A  33       0.525  38.238 -22.831  1.00  1.81           N  
ATOM    454  CA  PRO A  33      -0.852  37.999 -22.442  1.00  1.81           C  
ATOM    455  C   PRO A  33      -1.402  39.251 -21.788  1.00  1.81           C  
ATOM    456  O   PRO A  33      -0.614  40.130 -21.424  1.00  1.81           O  
ATOM    457  CB  PRO A  33      -0.727  36.814 -21.494  1.00  1.81           C  
ATOM    458  CG  PRO A  33       0.645  36.946 -20.885  1.00  1.81           C  
ATOM    459  CD  PRO A  33       1.511  37.540 -21.975  1.00  1.81           C  
ATOM    460  HA  PRO A  33      -1.435  37.733 -23.333  1.00  1.81           H  
ATOM    461 1HB  PRO A  33      -1.517  36.891 -20.741  1.00  1.81           H  
ATOM    462 2HB  PRO A  33      -0.885  35.873 -22.038  1.00  1.81           H  
ATOM    463 1HG  PRO A  33       0.599  37.572 -20.001  1.00  1.81           H  
ATOM    464 2HG  PRO A  33       1.005  35.961 -20.551  1.00  1.81           H  
ATOM    465 1HD  PRO A  33       2.207  38.252 -21.505  1.00  1.81           H  
ATOM    466 2HD  PRO A  33       2.025  36.739 -22.543  1.00  1.81           H  
ATOM    467  N   LYS A  34      -2.726  39.372 -21.665  1.00  1.29           N  
ATOM    468  CA  LYS A  34      -3.258  40.499 -20.922  1.00  1.29           C  
ATOM    469  C   LYS A  34      -3.163  40.174 -19.440  1.00  1.29           C  
ATOM    470  O   LYS A  34      -2.729  41.003 -18.636  1.00  1.29           O  
ATOM    471  CB  LYS A  34      -4.689  40.834 -21.348  1.00  1.29           C  
ATOM    472  CG  LYS A  34      -4.773  41.426 -22.757  1.00  1.29           C  
ATOM    473  CD  LYS A  34      -6.193  41.872 -23.122  1.00  1.29           C  
ATOM    474  CE  LYS A  34      -6.214  42.529 -24.507  1.00  1.29           C  
ATOM    475  NZ  LYS A  34      -7.551  43.110 -24.852  1.00  1.29           N  
ATOM    476  H   LYS A  34      -3.362  38.645 -21.978  1.00  1.29           H  
ATOM    477  HA  LYS A  34      -2.638  41.373 -21.115  1.00  1.29           H  
ATOM    478 1HB  LYS A  34      -5.301  39.922 -21.336  1.00  1.29           H  
ATOM    479 2HB  LYS A  34      -5.132  41.538 -20.648  1.00  1.29           H  
ATOM    480 1HG  LYS A  34      -4.097  42.276 -22.837  1.00  1.29           H  
ATOM    481 2HG  LYS A  34      -4.457  40.664 -23.475  1.00  1.29           H  
ATOM    482 1HD  LYS A  34      -6.860  41.001 -23.135  1.00  1.29           H  
ATOM    483 2HD  LYS A  34      -6.575  42.576 -22.382  1.00  1.29           H  
ATOM    484 1HE  LYS A  34      -5.470  43.323 -24.532  1.00  1.29           H  
ATOM    485 2HE  LYS A  34      -5.959  41.779 -25.255  1.00  1.29           H  
ATOM    486 1HZ  LYS A  34      -7.522  43.526 -25.760  1.00  1.29           H  
ATOM    487 2HZ  LYS A  34      -8.285  42.395 -24.846  1.00  1.29           H  
ATOM    488 3HZ  LYS A  34      -7.802  43.806 -24.170  1.00  1.29           H  
ATOM    489  N   ALA A  35      -3.544  38.949 -19.078  1.00  0.96           N  
ATOM    490  CA  ALA A  35      -3.385  38.529 -17.703  1.00  0.96           C  
ATOM    491  C   ALA A  35      -1.916  38.323 -17.502  1.00  0.96           C  
ATOM    492  O   ALA A  35      -1.234  37.886 -18.421  1.00  0.96           O  
ATOM    493  CB  ALA A  35      -4.161  37.272 -17.397  1.00  0.96           C  
ATOM    494  H   ALA A  35      -3.919  38.303 -19.771  1.00  0.96           H  
ATOM    495  HA  ALA A  35      -3.701  39.329 -17.049  1.00  0.96           H  
ATOM    496 1HB  ALA A  35      -3.993  36.980 -16.362  1.00  0.96           H  
ATOM    497 2HB  ALA A  35      -5.225  37.450 -17.556  1.00  0.96           H  
ATOM    498 3HB  ALA A  35      -3.826  36.485 -18.044  1.00  0.96           H  
ATOM    499  N   ARG A  36      -1.410  38.623 -16.324  1.00  0.77           N  
ATOM    500  CA  ARG A  36       0.013  38.399 -16.094  1.00  0.77           C  
ATOM    501  C   ARG A  36       0.230  37.406 -14.983  1.00  0.77           C  
ATOM    502  O   ARG A  36       1.373  37.081 -14.633  1.00  0.77           O  
ATOM    503  CB  ARG A  36       0.725  39.712 -15.835  1.00  0.77           C  
ATOM    504  CG  ARG A  36       0.607  40.716 -17.009  1.00  0.77           C  
ATOM    505  CD  ARG A  36       1.322  40.197 -18.230  1.00  0.77           C  
ATOM    506  NE  ARG A  36       1.136  41.034 -19.411  1.00  0.77           N  
ATOM    507  CZ  ARG A  36       1.854  42.126 -19.714  1.00  0.77           C  
ATOM    508  NH1 ARG A  36       2.813  42.541 -18.909  1.00  0.77           N  
ATOM    509  NH2 ARG A  36       1.596  42.782 -20.832  1.00  0.77           N  
ATOM    510  H   ARG A  36      -2.030  38.974 -15.592  1.00  0.77           H  
ATOM    511  HA  ARG A  36       0.452  37.975 -16.997  1.00  0.77           H  
ATOM    512 1HB  ARG A  36       0.320  40.172 -14.946  1.00  0.77           H  
ATOM    513 2HB  ARG A  36       1.784  39.525 -15.656  1.00  0.77           H  
ATOM    514 1HG  ARG A  36      -0.443  40.869 -17.264  1.00  0.77           H  
ATOM    515 2HG  ARG A  36       1.053  41.668 -16.727  1.00  0.77           H  
ATOM    516 1HD  ARG A  36       2.388  40.138 -18.024  1.00  0.77           H  
ATOM    517 2HD  ARG A  36       0.953  39.211 -18.461  1.00  0.77           H  
ATOM    518  HE  ARG A  36       0.410  40.744 -20.087  1.00  0.77           H  
ATOM    519 1HH1 ARG A  36       3.008  42.036 -18.056  1.00  0.77           H  
ATOM    520 2HH1 ARG A  36       3.351  43.363 -19.144  1.00  0.77           H  
ATOM    521 1HH2 ARG A  36       0.854  42.453 -21.446  1.00  0.77           H  
ATOM    522 2HH2 ARG A  36       2.128  43.602 -21.073  1.00  0.77           H  
ATOM    523  N   ASN A  37      -0.884  36.887 -14.481  1.00  0.66           N  
ATOM    524  CA  ASN A  37      -0.889  35.933 -13.397  1.00  0.66           C  
ATOM    525  C   ASN A  37      -1.920  34.823 -13.634  1.00  0.66           C  
ATOM    526  O   ASN A  37      -3.018  35.073 -14.141  1.00  0.66           O  
ATOM    527  CB  ASN A  37      -1.215  36.680 -12.121  1.00  0.66           C  
ATOM    528  CG  ASN A  37      -0.149  37.671 -11.623  1.00  0.66           C  
ATOM    529  OD1 ASN A  37      -0.044  38.823 -12.084  1.00  0.66           O  
ATOM    530  ND2 ASN A  37       0.593  37.258 -10.638  1.00  0.66           N  
ATOM    531  H   ASN A  37      -1.783  37.230 -14.816  1.00  0.66           H  
ATOM    532  HA  ASN A  37       0.094  35.469 -13.327  1.00  0.66           H  
ATOM    533 1HB  ASN A  37      -2.085  37.274 -12.332  1.00  0.66           H  
ATOM    534 2HB  ASN A  37      -1.465  35.976 -11.325  1.00  0.66           H  
ATOM    535 1HD2 ASN A  37       1.295  37.846 -10.245  1.00  0.66           H  
ATOM    536 2HD2 ASN A  37       0.417  36.350 -10.231  1.00  0.66           H  
ATOM    537  N   VAL A  38      -1.558  33.605 -13.282  1.00  0.60           N  
ATOM    538  CA  VAL A  38      -2.487  32.476 -13.377  1.00  0.60           C  
ATOM    539  C   VAL A  38      -2.600  31.755 -12.056  1.00  0.60           C  
ATOM    540  O   VAL A  38      -1.596  31.354 -11.468  1.00  0.60           O  
ATOM    541  CB  VAL A  38      -2.110  31.469 -14.489  1.00  0.60           C  
ATOM    542  CG1 VAL A  38      -3.006  30.345 -14.419  1.00  0.60           C  
ATOM    543  CG2 VAL A  38      -2.325  32.052 -15.853  1.00  0.60           C  
ATOM    544  H   VAL A  38      -0.624  33.484 -12.880  1.00  0.60           H  
ATOM    545  HA  VAL A  38      -3.474  32.864 -13.624  1.00  0.60           H  
ATOM    546  HB  VAL A  38      -1.085  31.149 -14.348  1.00  0.60           H  
ATOM    547 1HG1 VAL A  38      -2.759  29.643 -15.188  1.00  0.60           H  
ATOM    548 2HG1 VAL A  38      -2.907  29.886 -13.452  1.00  0.60           H  
ATOM    549 3HG1 VAL A  38      -4.024  30.700 -14.557  1.00  0.60           H  
ATOM    550 1HG2 VAL A  38      -2.068  31.320 -16.606  1.00  0.60           H  
ATOM    551 2HG2 VAL A  38      -3.327  32.317 -15.953  1.00  0.60           H  
ATOM    552 3HG2 VAL A  38      -1.765  32.897 -15.992  1.00  0.60           H  
ATOM    553  N   VAL A  39      -3.831  31.593 -11.604  1.00  0.59           N  
ATOM    554  CA  VAL A  39      -4.119  30.922 -10.354  1.00  0.59           C  
ATOM    555  C   VAL A  39      -4.785  29.579 -10.637  1.00  0.59           C  
ATOM    556  O   VAL A  39      -5.912  29.515 -11.138  1.00  0.59           O  
ATOM    557  CB  VAL A  39      -4.968  31.860  -9.481  1.00  0.59           C  
ATOM    558  CG1 VAL A  39      -5.339  31.201  -8.200  1.00  0.59           C  
ATOM    559  CG2 VAL A  39      -4.153  33.122  -9.185  1.00  0.59           C  
ATOM    560  H   VAL A  39      -4.605  31.931 -12.175  1.00  0.59           H  
ATOM    561  HA  VAL A  39      -3.181  30.732  -9.833  1.00  0.59           H  
ATOM    562  HB  VAL A  39      -5.851  32.137 -10.004  1.00  0.59           H  
ATOM    563 1HG1 VAL A  39      -5.930  31.884  -7.584  1.00  0.59           H  
ATOM    564 2HG1 VAL A  39      -5.921  30.304  -8.410  1.00  0.59           H  
ATOM    565 3HG1 VAL A  39      -4.433  30.933  -7.684  1.00  0.59           H  
ATOM    566 1HG2 VAL A  39      -4.725  33.786  -8.568  1.00  0.59           H  
ATOM    567 2HG2 VAL A  39      -3.250  32.852  -8.662  1.00  0.59           H  
ATOM    568 3HG2 VAL A  39      -3.894  33.625 -10.118  1.00  0.59           H  
ATOM    569  N   LEU A  40      -4.054  28.516 -10.325  1.00  0.59           N  
ATOM    570  CA  LEU A  40      -4.429  27.152 -10.660  1.00  0.59           C  
ATOM    571  C   LEU A  40      -5.018  26.408  -9.455  1.00  0.59           C  
ATOM    572  O   LEU A  40      -4.309  26.128  -8.486  1.00  0.59           O  
ATOM    573  CB  LEU A  40      -3.166  26.440 -11.128  1.00  0.59           C  
ATOM    574  CG  LEU A  40      -2.325  27.125 -12.249  1.00  0.59           C  
ATOM    575  CD1 LEU A  40      -1.089  26.380 -12.468  1.00  0.59           C  
ATOM    576  CD2 LEU A  40      -3.077  27.157 -13.494  1.00  0.59           C  
ATOM    577  H   LEU A  40      -3.146  28.672  -9.887  1.00  0.59           H  
ATOM    578  HA  LEU A  40      -5.168  27.171 -11.457  1.00  0.59           H  
ATOM    579 1HB  LEU A  40      -2.526  26.205 -10.296  1.00  0.59           H  
ATOM    580 2HB  LEU A  40      -3.501  25.563 -11.547  1.00  0.59           H  
ATOM    581  HG  LEU A  40      -2.055  28.139 -11.935  1.00  0.59           H  
ATOM    582 1HD1 LEU A  40      -0.495  26.871 -13.235  1.00  0.59           H  
ATOM    583 2HD1 LEU A  40      -0.549  26.364 -11.533  1.00  0.59           H  
ATOM    584 3HD1 LEU A  40      -1.314  25.392 -12.779  1.00  0.59           H  
ATOM    585 1HD2 LEU A  40      -2.476  27.610 -14.261  1.00  0.59           H  
ATOM    586 2HD2 LEU A  40      -3.340  26.163 -13.801  1.00  0.59           H  
ATOM    587 3HD2 LEU A  40      -3.955  27.736 -13.318  1.00  0.59           H  
ATOM    588  N   VAL A  41      -6.304  26.081  -9.503  1.00  0.62           N  
ATOM    589  CA  VAL A  41      -6.946  25.480  -8.339  1.00  0.62           C  
ATOM    590  C   VAL A  41      -7.140  23.977  -8.569  1.00  0.62           C  
ATOM    591  O   VAL A  41      -7.853  23.565  -9.491  1.00  0.62           O  
ATOM    592  CB  VAL A  41      -8.316  26.142  -8.101  1.00  0.62           C  
ATOM    593  CG1 VAL A  41      -8.940  25.539  -6.851  1.00  0.62           C  
ATOM    594  CG2 VAL A  41      -8.183  27.670  -8.007  1.00  0.62           C  
ATOM    595  H   VAL A  41      -6.840  26.281 -10.341  1.00  0.62           H  
ATOM    596  HA  VAL A  41      -6.314  25.612  -7.468  1.00  0.62           H  
ATOM    597  HB  VAL A  41      -8.967  25.896  -8.940  1.00  0.62           H  
ATOM    598 1HG1 VAL A  41      -9.920  25.965  -6.702  1.00  0.62           H  
ATOM    599 2HG1 VAL A  41      -9.023  24.459  -6.954  1.00  0.62           H  
ATOM    600 3HG1 VAL A  41      -8.309  25.761  -5.990  1.00  0.62           H  
ATOM    601 1HG2 VAL A  41      -9.167  28.112  -7.856  1.00  0.62           H  
ATOM    602 2HG2 VAL A  41      -7.552  27.923  -7.183  1.00  0.62           H  
ATOM    603 3HG2 VAL A  41      -7.748  28.059  -8.934  1.00  0.62           H  
ATOM    604  N   HIS A  42      -6.483  23.145  -7.756  1.00  0.67           N  
ATOM    605  CA  HIS A  42      -6.550  21.697  -8.040  1.00  0.67           C  
ATOM    606  C   HIS A  42      -7.875  21.061  -7.641  1.00  0.67           C  
ATOM    607  O   HIS A  42      -8.658  21.655  -6.897  1.00  0.67           O  
ATOM    608  CB  HIS A  42      -5.415  20.930  -7.383  1.00  0.67           C  
ATOM    609  CG  HIS A  42      -5.490  20.875  -5.988  1.00  0.67           C  
ATOM    610  ND1 HIS A  42      -6.352  20.059  -5.350  1.00  0.67           N  
ATOM    611  CD2 HIS A  42      -4.835  21.528  -5.054  1.00  0.67           C  
ATOM    612  CE1 HIS A  42      -6.231  20.195  -4.093  1.00  0.67           C  
ATOM    613  NE2 HIS A  42      -5.323  21.097  -3.862  1.00  0.67           N  
ATOM    614  H   HIS A  42      -5.934  23.528  -6.973  1.00  0.67           H  
ATOM    615  HA  HIS A  42      -6.455  21.543  -9.114  1.00  0.67           H  
ATOM    616 1HB  HIS A  42      -5.412  19.910  -7.751  1.00  0.67           H  
ATOM    617 2HB  HIS A  42      -4.462  21.368  -7.632  1.00  0.67           H  
ATOM    618  HD1 HIS A  42      -7.057  19.470  -5.753  1.00  0.67           H  
ATOM    619  HD2 HIS A  42      -4.051  22.281  -5.099  1.00  0.67           H  
ATOM    620  HE1 HIS A  42      -6.840  19.576  -3.434  1.00  0.67           H  
ATOM    621  N   GLY A  43      -8.085  19.814  -8.085  1.00  0.73           N  
ATOM    622  CA  GLY A  43      -9.326  19.095  -7.822  1.00  0.73           C  
ATOM    623  C   GLY A  43      -9.412  18.520  -6.425  1.00  0.73           C  
ATOM    624  O   GLY A  43      -8.510  18.689  -5.620  1.00  0.73           O  
ATOM    625  H   GLY A  43      -7.390  19.376  -8.673  1.00  0.73           H  
ATOM    626 1HA  GLY A  43     -10.172  19.757  -7.999  1.00  0.73           H  
ATOM    627 2HA  GLY A  43      -9.394  18.283  -8.539  1.00  0.73           H  
ATOM    628  N   LEU A  44     -10.480  17.793  -6.133  1.00  0.79           N  
ATOM    629  CA  LEU A  44     -10.671  17.282  -4.783  1.00  0.79           C  
ATOM    630  C   LEU A  44      -9.574  16.306  -4.394  1.00  0.79           C  
ATOM    631  O   LEU A  44      -8.871  16.476  -3.400  1.00  0.79           O  
ATOM    632  CB  LEU A  44     -12.004  16.549  -4.731  1.00  0.79           C  
ATOM    633  CG  LEU A  44     -12.416  15.981  -3.455  1.00  0.79           C  
ATOM    634  CD1 LEU A  44     -12.626  17.105  -2.514  1.00  0.79           C  
ATOM    635  CD2 LEU A  44     -13.658  15.245  -3.647  1.00  0.79           C  
ATOM    636  H   LEU A  44     -11.188  17.635  -6.831  1.00  0.79           H  
ATOM    637  HA  LEU A  44     -10.669  18.119  -4.085  1.00  0.79           H  
ATOM    638 1HB  LEU A  44     -12.765  17.261  -4.987  1.00  0.79           H  
ATOM    639 2HB  LEU A  44     -12.006  15.750  -5.467  1.00  0.79           H  
ATOM    640  HG  LEU A  44     -11.646  15.312  -3.062  1.00  0.79           H  
ATOM    641 1HD1 LEU A  44     -12.957  16.733  -1.581  1.00  0.79           H  
ATOM    642 2HD1 LEU A  44     -11.705  17.656  -2.390  1.00  0.79           H  
ATOM    643 3HD1 LEU A  44     -13.390  17.764  -2.922  1.00  0.79           H  
ATOM    644 1HD2 LEU A  44     -13.974  14.839  -2.722  1.00  0.79           H  
ATOM    645 2HD2 LEU A  44     -14.407  15.926  -4.020  1.00  0.79           H  
ATOM    646 3HD2 LEU A  44     -13.508  14.454  -4.348  1.00  0.79           H  
ATOM    647  N   PHE A  45      -9.372  15.300  -5.220  1.00  0.85           N  
ATOM    648  CA  PHE A  45      -8.410  14.263  -4.897  1.00  0.85           C  
ATOM    649  C   PHE A  45      -7.025  14.616  -5.427  1.00  0.85           C  
ATOM    650  O   PHE A  45      -6.474  13.931  -6.299  1.00  0.85           O  
ATOM    651  CB  PHE A  45      -8.862  12.959  -5.511  1.00  0.85           C  
ATOM    652  CG  PHE A  45     -10.126  12.444  -5.046  1.00  0.85           C  
ATOM    653  CD1 PHE A  45     -11.285  12.666  -5.756  1.00  0.85           C  
ATOM    654  CD2 PHE A  45     -10.176  11.728  -3.892  1.00  0.85           C  
ATOM    655  CE1 PHE A  45     -12.466  12.157  -5.311  1.00  0.85           C  
ATOM    656  CE2 PHE A  45     -11.348  11.235  -3.451  1.00  0.85           C  
ATOM    657  CZ  PHE A  45     -12.489  11.445  -4.154  1.00  0.85           C  
ATOM    658  H   PHE A  45      -9.925  15.225  -6.059  1.00  0.85           H  
ATOM    659  HA  PHE A  45      -8.354  14.161  -3.810  1.00  0.85           H  
ATOM    660 1HB  PHE A  45      -8.903  13.055  -6.595  1.00  0.85           H  
ATOM    661 2HB  PHE A  45      -8.170  12.233  -5.288  1.00  0.85           H  
ATOM    662  HD1 PHE A  45     -11.247  13.243  -6.678  1.00  0.85           H  
ATOM    663  HD2 PHE A  45      -9.256  11.555  -3.330  1.00  0.85           H  
ATOM    664  HE1 PHE A  45     -13.385  12.327  -5.871  1.00  0.85           H  
ATOM    665  HE2 PHE A  45     -11.381  10.674  -2.540  1.00  0.85           H  
ATOM    666  HZ  PHE A  45     -13.411  11.049  -3.782  1.00  0.85           H  
ATOM    667  N   ALA A  46      -6.456  15.684  -4.907  1.00  0.90           N  
ATOM    668  CA  ALA A  46      -5.200  16.175  -5.456  1.00  0.90           C  
ATOM    669  C   ALA A  46      -4.494  17.169  -4.554  1.00  0.90           C  
ATOM    670  O   ALA A  46      -5.006  17.594  -3.511  1.00  0.90           O  
ATOM    671  CB  ALA A  46      -5.452  16.822  -6.819  1.00  0.90           C  
ATOM    672  H   ALA A  46      -6.966  16.179  -4.171  1.00  0.90           H  
ATOM    673  HA  ALA A  46      -4.534  15.321  -5.583  1.00  0.90           H  
ATOM    674 1HB  ALA A  46      -4.506  17.160  -7.245  1.00  0.90           H  
ATOM    675 2HB  ALA A  46      -5.914  16.110  -7.496  1.00  0.90           H  
ATOM    676 3HB  ALA A  46      -6.113  17.670  -6.693  1.00  0.90           H  
ATOM    677  N   ASP A  47      -3.292  17.532  -4.957  1.00  0.92           N  
ATOM    678  CA  ASP A  47      -2.649  18.631  -4.283  1.00  0.92           C  
ATOM    679  C   ASP A  47      -2.044  19.537  -5.335  1.00  0.92           C  
ATOM    680  O   ASP A  47      -2.103  19.241  -6.537  1.00  0.92           O  
ATOM    681  CB  ASP A  47      -1.566  18.167  -3.302  1.00  0.92           C  
ATOM    682  CG  ASP A  47      -0.394  17.515  -3.948  1.00  0.92           C  
ATOM    683  OD1 ASP A  47      -0.290  17.627  -5.145  1.00  0.92           O  
ATOM    684  OD2 ASP A  47       0.430  16.972  -3.269  1.00  0.92           O  
ATOM    685  H   ASP A  47      -2.869  17.104  -5.767  1.00  0.92           H  
ATOM    686  HA  ASP A  47      -3.388  19.200  -3.737  1.00  0.92           H  
ATOM    687 1HB  ASP A  47      -1.206  19.002  -2.719  1.00  0.92           H  
ATOM    688 2HB  ASP A  47      -2.008  17.460  -2.598  1.00  0.92           H  
ATOM    689  N   GLY A  48      -1.364  20.576  -4.884  1.00  0.93           N  
ATOM    690  CA  GLY A  48      -0.734  21.537  -5.786  1.00  0.93           C  
ATOM    691  C   GLY A  48       0.335  20.967  -6.743  1.00  0.93           C  
ATOM    692  O   GLY A  48       0.694  21.627  -7.724  1.00  0.93           O  
ATOM    693  H   GLY A  48      -1.381  20.747  -3.874  1.00  0.93           H  
ATOM    694 1HA  GLY A  48      -1.516  22.014  -6.377  1.00  0.93           H  
ATOM    695 2HA  GLY A  48      -0.287  22.329  -5.185  1.00  0.93           H  
ATOM    696  N   SER A  49       0.868  19.764  -6.483  1.00  0.92           N  
ATOM    697  CA  SER A  49       1.913  19.223  -7.348  1.00  0.92           C  
ATOM    698  C   SER A  49       1.373  18.812  -8.709  1.00  0.92           C  
ATOM    699  O   SER A  49       2.134  18.702  -9.675  1.00  0.92           O  
ATOM    700  CB  SER A  49       2.605  18.028  -6.712  1.00  0.92           C  
ATOM    701  OG  SER A  49       1.781  16.896  -6.679  1.00  0.92           O  
ATOM    702  H   SER A  49       0.512  19.182  -5.720  1.00  0.92           H  
ATOM    703  HA  SER A  49       2.661  20.000  -7.501  1.00  0.92           H  
ATOM    704 1HB  SER A  49       3.495  17.803  -7.274  1.00  0.92           H  
ATOM    705 2HB  SER A  49       2.909  18.281  -5.698  1.00  0.92           H  
ATOM    706  HG  SER A  49       1.035  17.122  -6.082  1.00  0.92           H  
ATOM    707  N   CYS A  50       0.050  18.656  -8.828  1.00  0.91           N  
ATOM    708  CA  CYS A  50      -0.526  18.225 -10.099  1.00  0.91           C  
ATOM    709  C   CYS A  50      -0.432  19.304 -11.170  1.00  0.91           C  
ATOM    710  O   CYS A  50      -0.669  19.045 -12.347  1.00  0.91           O  
ATOM    711  CB  CYS A  50      -1.983  17.797  -9.933  1.00  0.91           C  
ATOM    712  SG  CYS A  50      -3.108  19.127  -9.519  1.00  0.91           S  
ATOM    713  H   CYS A  50      -0.557  18.804  -8.014  1.00  0.91           H  
ATOM    714  HA  CYS A  50       0.043  17.363 -10.436  1.00  0.91           H  
ATOM    715 1HB  CYS A  50      -2.335  17.342 -10.859  1.00  0.91           H  
ATOM    716 2HB  CYS A  50      -2.051  17.044  -9.147  1.00  0.91           H  
ATOM    717  HG  CYS A  50      -2.584  19.347  -8.284  1.00  0.91           H  
ATOM    718  N   TRP A  51      -0.094  20.521 -10.763  1.00  0.90           N  
ATOM    719  CA  TRP A  51       0.055  21.624 -11.679  1.00  0.90           C  
ATOM    720  C   TRP A  51       1.507  21.961 -11.968  1.00  0.90           C  
ATOM    721  O   TRP A  51       1.766  22.924 -12.685  1.00  0.90           O  
ATOM    722  CB  TRP A  51      -0.559  22.863 -11.097  1.00  0.90           C  
ATOM    723  CG  TRP A  51      -2.013  22.833 -10.917  1.00  0.90           C  
ATOM    724  CD1 TRP A  51      -2.637  22.629  -9.751  1.00  0.90           C  
ATOM    725  CD2 TRP A  51      -3.061  23.060 -11.890  1.00  0.90           C  
ATOM    726  NE1 TRP A  51      -3.980  22.702  -9.917  1.00  0.90           N  
ATOM    727  CE2 TRP A  51      -4.263  22.966 -11.206  1.00  0.90           C  
ATOM    728  CE3 TRP A  51      -3.079  23.355 -13.257  1.00  0.90           C  
ATOM    729  CZ2 TRP A  51      -5.479  23.143 -11.828  1.00  0.90           C  
ATOM    730  CZ3 TRP A  51      -4.312  23.554 -13.869  1.00  0.90           C  
ATOM    731  CH2 TRP A  51      -5.475  23.438 -13.162  1.00  0.90           C  
ATOM    732  H   TRP A  51       0.092  20.697  -9.773  1.00  0.90           H  
ATOM    733  HA  TRP A  51      -0.442  21.372 -12.615  1.00  0.90           H  
ATOM    734 1HB  TRP A  51      -0.107  23.053 -10.119  1.00  0.90           H  
ATOM    735 2HB  TRP A  51      -0.307  23.693 -11.725  1.00  0.90           H  
ATOM    736  HD1 TRP A  51      -2.135  22.434  -8.803  1.00  0.90           H  
ATOM    737  HE1 TRP A  51      -4.651  22.587  -9.184  1.00  0.90           H  
ATOM    738  HE3 TRP A  51      -2.156  23.441 -13.821  1.00  0.90           H  
ATOM    739  HZ2 TRP A  51      -6.418  23.066 -11.301  1.00  0.90           H  
ATOM    740  HZ3 TRP A  51      -4.326  23.790 -14.933  1.00  0.90           H  
ATOM    741  HH2 TRP A  51      -6.423  23.574 -13.661  1.00  0.90           H  
ATOM    742  N   SER A  52       2.459  21.203 -11.419  1.00  0.90           N  
ATOM    743  CA  SER A  52       3.866  21.583 -11.546  1.00  0.90           C  
ATOM    744  C   SER A  52       4.329  21.745 -12.995  1.00  0.90           C  
ATOM    745  O   SER A  52       4.992  22.729 -13.336  1.00  0.90           O  
ATOM    746  CB  SER A  52       4.733  20.553 -10.839  1.00  0.90           C  
ATOM    747  OG  SER A  52       6.096  20.882 -10.921  1.00  0.90           O  
ATOM    748  H   SER A  52       2.217  20.376 -10.869  1.00  0.90           H  
ATOM    749  HA  SER A  52       3.999  22.542 -11.043  1.00  0.90           H  
ATOM    750 1HB  SER A  52       4.431  20.484  -9.792  1.00  0.90           H  
ATOM    751 2HB  SER A  52       4.565  19.573 -11.287  1.00  0.90           H  
ATOM    752  HG  SER A  52       6.558  20.176 -10.463  1.00  0.90           H  
ATOM    753  N   GLU A  53       3.975  20.796 -13.862  1.00  0.91           N  
ATOM    754  CA  GLU A  53       4.396  20.875 -15.257  1.00  0.91           C  
ATOM    755  C   GLU A  53       3.744  22.078 -15.966  1.00  0.91           C  
ATOM    756  O   GLU A  53       4.355  22.721 -16.826  1.00  0.91           O  
ATOM    757  CB  GLU A  53       4.096  19.543 -15.954  1.00  0.91           C  
ATOM    758  CG  GLU A  53       4.964  18.378 -15.407  1.00  0.91           C  
ATOM    759  CD  GLU A  53       4.742  17.012 -16.064  1.00  0.91           C  
ATOM    760  OE1 GLU A  53       4.665  16.955 -17.269  1.00  0.91           O  
ATOM    761  OE2 GLU A  53       4.673  16.020 -15.341  1.00  0.91           O  
ATOM    762  H   GLU A  53       3.422  20.015 -13.542  1.00  0.91           H  
ATOM    763  HA  GLU A  53       5.477  21.024 -15.277  1.00  0.91           H  
ATOM    764 1HB  GLU A  53       3.041  19.284 -15.821  1.00  0.91           H  
ATOM    765 2HB  GLU A  53       4.281  19.639 -17.023  1.00  0.91           H  
ATOM    766 1HG  GLU A  53       6.010  18.651 -15.535  1.00  0.91           H  
ATOM    767 2HG  GLU A  53       4.779  18.288 -14.337  1.00  0.91           H  
ATOM    768  N   VAL A  54       2.502  22.392 -15.588  1.00  0.92           N  
ATOM    769  CA  VAL A  54       1.775  23.514 -16.178  1.00  0.92           C  
ATOM    770  C   VAL A  54       2.414  24.826 -15.731  1.00  0.92           C  
ATOM    771  O   VAL A  54       2.666  25.717 -16.545  1.00  0.92           O  
ATOM    772  CB  VAL A  54       0.278  23.473 -15.781  1.00  0.92           C  
ATOM    773  CG1 VAL A  54      -0.428  24.727 -16.249  1.00  0.92           C  
ATOM    774  CG2 VAL A  54      -0.394  22.223 -16.393  1.00  0.92           C  
ATOM    775  H   VAL A  54       2.059  21.843 -14.864  1.00  0.92           H  
ATOM    776  HA  VAL A  54       1.844  23.442 -17.265  1.00  0.92           H  
ATOM    777  HB  VAL A  54       0.201  23.435 -14.694  1.00  0.92           H  
ATOM    778 1HG1 VAL A  54      -1.471  24.689 -15.944  1.00  0.92           H  
ATOM    779 2HG1 VAL A  54       0.051  25.584 -15.795  1.00  0.92           H  
ATOM    780 3HG1 VAL A  54      -0.365  24.803 -17.337  1.00  0.92           H  
ATOM    781 1HG2 VAL A  54      -1.440  22.188 -16.104  1.00  0.92           H  
ATOM    782 2HG2 VAL A  54      -0.319  22.265 -17.483  1.00  0.92           H  
ATOM    783 3HG2 VAL A  54       0.110  21.324 -16.031  1.00  0.92           H  
ATOM    784  N   ILE A  55       2.730  24.917 -14.441  1.00  0.95           N  
ATOM    785  CA  ILE A  55       3.342  26.110 -13.878  1.00  0.95           C  
ATOM    786  C   ILE A  55       4.682  26.397 -14.510  1.00  0.95           C  
ATOM    787  O   ILE A  55       4.941  27.534 -14.905  1.00  0.95           O  
ATOM    788  CB  ILE A  55       3.532  25.965 -12.362  1.00  0.95           C  
ATOM    789  CG1 ILE A  55       2.199  25.976 -11.710  1.00  0.95           C  
ATOM    790  CG2 ILE A  55       4.407  27.074 -11.831  1.00  0.95           C  
ATOM    791  CD1 ILE A  55       2.205  25.552 -10.283  1.00  0.95           C  
ATOM    792  H   ILE A  55       2.511  24.140 -13.825  1.00  0.95           H  
ATOM    793  HA  ILE A  55       2.685  26.953 -14.066  1.00  0.95           H  
ATOM    794  HB  ILE A  55       3.995  25.001 -12.149  1.00  0.95           H  
ATOM    795 1HG1 ILE A  55       1.802  26.988 -11.762  1.00  0.95           H  
ATOM    796 2HG1 ILE A  55       1.546  25.320 -12.267  1.00  0.95           H  
ATOM    797 1HG2 ILE A  55       4.535  26.955 -10.759  1.00  0.95           H  
ATOM    798 2HG2 ILE A  55       5.382  27.036 -12.318  1.00  0.95           H  
ATOM    799 3HG2 ILE A  55       3.945  28.028 -12.029  1.00  0.95           H  
ATOM    800 1HD1 ILE A  55       1.198  25.596  -9.906  1.00  0.95           H  
ATOM    801 2HD1 ILE A  55       2.578  24.529 -10.209  1.00  0.95           H  
ATOM    802 3HD1 ILE A  55       2.841  26.218  -9.705  1.00  0.95           H  
ATOM    803  N   ALA A  56       5.520  25.370 -14.660  1.00  0.98           N  
ATOM    804  CA  ALA A  56       6.823  25.575 -15.273  1.00  0.98           C  
ATOM    805  C   ALA A  56       6.683  26.144 -16.685  1.00  0.98           C  
ATOM    806  O   ALA A  56       7.455  27.026 -17.079  1.00  0.98           O  
ATOM    807  CB  ALA A  56       7.589  24.264 -15.316  1.00  0.98           C  
ATOM    808  H   ALA A  56       5.261  24.442 -14.315  1.00  0.98           H  
ATOM    809  HA  ALA A  56       7.372  26.296 -14.668  1.00  0.98           H  
ATOM    810 1HB  ALA A  56       8.573  24.422 -15.754  1.00  0.98           H  
ATOM    811 2HB  ALA A  56       7.697  23.875 -14.302  1.00  0.98           H  
ATOM    812 3HB  ALA A  56       7.031  23.544 -15.922  1.00  0.98           H  
ATOM    813  N   ARG A  57       5.672  25.698 -17.437  1.00  1.03           N  
ATOM    814  CA  ARG A  57       5.532  26.202 -18.793  1.00  1.03           C  
ATOM    815  C   ARG A  57       4.885  27.589 -18.835  1.00  1.03           C  
ATOM    816  O   ARG A  57       5.262  28.431 -19.659  1.00  1.03           O  
ATOM    817  CB  ARG A  57       4.741  25.218 -19.620  1.00  1.03           C  
ATOM    818  CG  ARG A  57       5.436  23.904 -19.820  1.00  1.03           C  
ATOM    819  CD  ARG A  57       6.652  24.055 -20.652  1.00  1.03           C  
ATOM    820  NE  ARG A  57       7.343  22.793 -20.801  1.00  1.03           N  
ATOM    821  CZ  ARG A  57       7.061  21.925 -21.790  1.00  1.03           C  
ATOM    822  NH1 ARG A  57       6.186  22.240 -22.674  1.00  1.03           N  
ATOM    823  NH2 ARG A  57       7.614  20.748 -21.912  1.00  1.03           N  
ATOM    824  H   ARG A  57       5.047  24.961 -17.099  1.00  1.03           H  
ATOM    825  HA  ARG A  57       6.528  26.274 -19.227  1.00  1.03           H  
ATOM    826 1HB  ARG A  57       3.780  25.019 -19.133  1.00  1.03           H  
ATOM    827 2HB  ARG A  57       4.544  25.638 -20.601  1.00  1.03           H  
ATOM    828 1HG  ARG A  57       5.739  23.507 -18.849  1.00  1.03           H  
ATOM    829 2HG  ARG A  57       4.757  23.200 -20.304  1.00  1.03           H  
ATOM    830 1HD  ARG A  57       6.381  24.417 -21.643  1.00  1.03           H  
ATOM    831 2HD  ARG A  57       7.302  24.756 -20.182  1.00  1.03           H  
ATOM    832  HE  ARG A  57       8.041  22.554 -20.092  1.00  1.03           H  
ATOM    833 1HH1 ARG A  57       5.711  23.126 -22.641  1.00  1.03           H  
ATOM    834 2HH1 ARG A  57       5.960  21.539 -23.397  1.00  1.03           H  
ATOM    835 1HH2 ARG A  57       8.300  20.418 -21.252  1.00  1.03           H  
ATOM    836 2HH2 ARG A  57       7.288  20.173 -22.708  1.00  1.03           H  
ATOM    837  N   LEU A  58       3.965  27.870 -17.918  1.00  1.08           N  
ATOM    838  CA  LEU A  58       3.377  29.199 -17.880  1.00  1.08           C  
ATOM    839  C   LEU A  58       4.451  30.225 -17.530  1.00  1.08           C  
ATOM    840  O   LEU A  58       4.513  31.307 -18.126  1.00  1.08           O  
ATOM    841  CB  LEU A  58       2.251  29.252 -16.853  1.00  1.08           C  
ATOM    842  CG  LEU A  58       0.950  28.492 -17.199  1.00  1.08           C  
ATOM    843  CD1 LEU A  58       0.036  28.456 -16.003  1.00  1.08           C  
ATOM    844  CD2 LEU A  58       0.267  29.194 -18.329  1.00  1.08           C  
ATOM    845  H   LEU A  58       3.654  27.150 -17.263  1.00  1.08           H  
ATOM    846  HA  LEU A  58       2.973  29.433 -18.864  1.00  1.08           H  
ATOM    847 1HB  LEU A  58       2.637  28.817 -15.932  1.00  1.08           H  
ATOM    848 2HB  LEU A  58       2.016  30.280 -16.668  1.00  1.08           H  
ATOM    849  HG  LEU A  58       1.190  27.473 -17.488  1.00  1.08           H  
ATOM    850 1HD1 LEU A  58      -0.870  27.924 -16.258  1.00  1.08           H  
ATOM    851 2HD1 LEU A  58       0.537  27.946 -15.186  1.00  1.08           H  
ATOM    852 3HD1 LEU A  58      -0.207  29.465 -15.712  1.00  1.08           H  
ATOM    853 1HD2 LEU A  58      -0.638  28.661 -18.592  1.00  1.08           H  
ATOM    854 2HD2 LEU A  58       0.020  30.214 -18.041  1.00  1.08           H  
ATOM    855 3HD2 LEU A  58       0.940  29.206 -19.174  1.00  1.08           H  
ATOM    856  N   GLN A  59       5.341  29.854 -16.604  1.00  1.12           N  
ATOM    857  CA  GLN A  59       6.426  30.740 -16.214  1.00  1.12           C  
ATOM    858  C   GLN A  59       7.422  30.899 -17.372  1.00  1.12           C  
ATOM    859  O   GLN A  59       7.902  32.006 -17.625  1.00  1.12           O  
ATOM    860  CB  GLN A  59       7.061  30.252 -14.906  1.00  1.12           C  
ATOM    861  CG  GLN A  59       6.087  30.411 -13.685  1.00  1.12           C  
ATOM    862  CD  GLN A  59       6.651  29.900 -12.377  1.00  1.12           C  
ATOM    863  OE1 GLN A  59       7.782  29.402 -12.347  1.00  1.12           O  
ATOM    864  NE2 GLN A  59       5.888  29.997 -11.276  1.00  1.12           N  
ATOM    865  H   GLN A  59       5.244  28.953 -16.136  1.00  1.12           H  
ATOM    866  HA  GLN A  59       6.013  31.721 -16.016  1.00  1.12           H  
ATOM    867 1HB  GLN A  59       7.317  29.193 -15.002  1.00  1.12           H  
ATOM    868 2HB  GLN A  59       7.977  30.804 -14.706  1.00  1.12           H  
ATOM    869 1HG  GLN A  59       5.852  31.469 -13.566  1.00  1.12           H  
ATOM    870 2HG  GLN A  59       5.176  29.857 -13.900  1.00  1.12           H  
ATOM    871 1HE2 GLN A  59       6.235  29.661 -10.404  1.00  1.12           H  
ATOM    872 2HE2 GLN A  59       4.937  30.385 -11.293  1.00  1.12           H  
ATOM    873  N   ALA A  60       7.692  29.820 -18.129  1.00  1.14           N  
ATOM    874  CA  ALA A  60       8.588  29.894 -19.293  1.00  1.14           C  
ATOM    875  C   ALA A  60       8.053  30.893 -20.317  1.00  1.14           C  
ATOM    876  O   ALA A  60       8.819  31.578 -20.995  1.00  1.14           O  
ATOM    877  CB  ALA A  60       8.752  28.536 -19.954  1.00  1.14           C  
ATOM    878  H   ALA A  60       7.309  28.910 -17.873  1.00  1.14           H  
ATOM    879  HA  ALA A  60       9.561  30.243 -18.948  1.00  1.14           H  
ATOM    880 1HB  ALA A  60       9.435  28.615 -20.798  1.00  1.14           H  
ATOM    881 2HB  ALA A  60       9.147  27.836 -19.228  1.00  1.14           H  
ATOM    882 3HB  ALA A  60       7.786  28.186 -20.306  1.00  1.14           H  
ATOM    883  N   ALA A  61       6.721  30.991 -20.395  1.00  1.11           N  
ATOM    884  CA  ALA A  61       6.012  31.878 -21.314  1.00  1.11           C  
ATOM    885  C   ALA A  61       5.971  33.326 -20.824  1.00  1.11           C  
ATOM    886  O   ALA A  61       5.403  34.185 -21.504  1.00  1.11           O  
ATOM    887  CB  ALA A  61       4.594  31.383 -21.528  1.00  1.11           C  
ATOM    888  H   ALA A  61       6.162  30.361 -19.818  1.00  1.11           H  
ATOM    889  HA  ALA A  61       6.536  31.871 -22.264  1.00  1.11           H  
ATOM    890 1HB  ALA A  61       4.084  32.028 -22.242  1.00  1.11           H  
ATOM    891 2HB  ALA A  61       4.626  30.364 -21.913  1.00  1.11           H  
ATOM    892 3HB  ALA A  61       4.058  31.394 -20.585  1.00  1.11           H  
ATOM    893  N   GLY A  62       6.548  33.608 -19.652  1.00  1.05           N  
ATOM    894  CA  GLY A  62       6.552  34.963 -19.126  1.00  1.05           C  
ATOM    895  C   GLY A  62       5.367  35.303 -18.224  1.00  1.05           C  
ATOM    896  O   GLY A  62       5.085  36.486 -18.010  1.00  1.05           O  
ATOM    897  H   GLY A  62       7.012  32.883 -19.109  1.00  1.05           H  
ATOM    898 1HA  GLY A  62       7.476  35.106 -18.565  1.00  1.05           H  
ATOM    899 2HA  GLY A  62       6.584  35.663 -19.956  1.00  1.05           H  
ATOM    900  N   LEU A  63       4.677  34.294 -17.686  1.00  0.96           N  
ATOM    901  CA  LEU A  63       3.531  34.560 -16.817  1.00  0.96           C  
ATOM    902  C   LEU A  63       3.676  34.002 -15.384  1.00  0.96           C  
ATOM    903  O   LEU A  63       4.135  32.880 -15.154  1.00  0.96           O  
ATOM    904  CB  LEU A  63       2.260  34.040 -17.498  1.00  0.96           C  
ATOM    905  CG  LEU A  63       1.084  34.214 -16.688  1.00  0.96           C  
ATOM    906  CD1 LEU A  63      -0.152  34.530 -17.562  1.00  0.96           C  
ATOM    907  CD2 LEU A  63       0.949  32.952 -15.884  1.00  0.96           C  
ATOM    908  H   LEU A  63       4.917  33.323 -17.890  1.00  0.96           H  
ATOM    909  HA  LEU A  63       3.423  35.641 -16.726  1.00  0.96           H  
ATOM    910 1HB  LEU A  63       2.113  34.577 -18.436  1.00  0.96           H  
ATOM    911 2HB  LEU A  63       2.382  32.977 -17.714  1.00  0.96           H  
ATOM    912  HG  LEU A  63       1.236  35.035 -16.036  1.00  0.96           H  
ATOM    913 1HD1 LEU A  63      -1.022  34.685 -16.937  1.00  0.96           H  
ATOM    914 2HD1 LEU A  63       0.031  35.446 -18.126  1.00  0.96           H  
ATOM    915 3HD1 LEU A  63      -0.338  33.709 -18.255  1.00  0.96           H  
ATOM    916 1HD2 LEU A  63       0.163  33.043 -15.212  1.00  0.96           H  
ATOM    917 2HD2 LEU A  63       0.782  32.122 -16.551  1.00  0.96           H  
ATOM    918 3HD2 LEU A  63       1.843  32.776 -15.329  1.00  0.96           H  
ATOM    919  N   ASN A  64       3.253  34.790 -14.390  1.00  0.87           N  
ATOM    920  CA  ASN A  64       3.415  34.387 -13.001  1.00  0.87           C  
ATOM    921  C   ASN A  64       2.339  33.424 -12.513  1.00  0.87           C  
ATOM    922  O   ASN A  64       1.307  33.811 -11.964  1.00  0.87           O  
ATOM    923  CB  ASN A  64       3.465  35.618 -12.128  1.00  0.87           C  
ATOM    924  CG  ASN A  64       4.741  36.398 -12.339  1.00  0.87           C  
ATOM    925  OD1 ASN A  64       5.834  35.818 -12.366  1.00  0.87           O  
ATOM    926  ND2 ASN A  64       4.629  37.691 -12.513  1.00  0.87           N  
ATOM    927  H   ASN A  64       2.810  35.689 -14.587  1.00  0.87           H  
ATOM    928  HA  ASN A  64       4.368  33.865 -12.910  1.00  0.87           H  
ATOM    929 1HB  ASN A  64       2.619  36.261 -12.370  1.00  0.87           H  
ATOM    930 2HB  ASN A  64       3.379  35.337 -11.079  1.00  0.87           H  
ATOM    931 1HD2 ASN A  64       5.446  38.246 -12.665  1.00  0.87           H  
ATOM    932 2HD2 ASN A  64       3.730  38.130 -12.505  1.00  0.87           H  
ATOM    933  N   ALA A  65       2.589  32.152 -12.750  1.00  0.79           N  
ATOM    934  CA  ALA A  65       1.649  31.113 -12.353  1.00  0.79           C  
ATOM    935  C   ALA A  65       1.875  30.676 -10.911  1.00  0.79           C  
ATOM    936  O   ALA A  65       3.024  30.548 -10.464  1.00  0.79           O  
ATOM    937  CB  ALA A  65       1.775  29.933 -13.269  1.00  0.79           C  
ATOM    938  H   ALA A  65       3.437  31.937 -13.272  1.00  0.79           H  
ATOM    939  HA  ALA A  65       0.644  31.516 -12.430  1.00  0.79           H  
ATOM    940 1HB  ALA A  65       1.047  29.174 -12.985  1.00  0.79           H  
ATOM    941 2HB  ALA A  65       1.580  30.273 -14.271  1.00  0.79           H  
ATOM    942 3HB  ALA A  65       2.769  29.523 -13.216  1.00  0.79           H  
ATOM    943  N   THR A  66       0.771  30.360 -10.228  1.00  0.73           N  
ATOM    944  CA  THR A  66       0.765  29.836  -8.862  1.00  0.73           C  
ATOM    945  C   THR A  66      -0.374  28.841  -8.673  1.00  0.73           C  
ATOM    946  O   THR A  66      -1.413  28.960  -9.324  1.00  0.73           O  
ATOM    947  CB  THR A  66       0.559  30.974  -7.837  1.00  0.73           C  
ATOM    948  OG1 THR A  66       0.706  30.459  -6.500  1.00  0.73           O  
ATOM    949  CG2 THR A  66      -0.830  31.553  -7.996  1.00  0.73           C  
ATOM    950  H   THR A  66      -0.122  30.547 -10.682  1.00  0.73           H  
ATOM    951  HA  THR A  66       1.709  29.328  -8.670  1.00  0.73           H  
ATOM    952  HB  THR A  66       1.301  31.755  -8.005  1.00  0.73           H  
ATOM    953  HG1 THR A  66       0.023  29.785  -6.327  1.00  0.73           H  
ATOM    954 1HG2 THR A  66      -0.968  32.349  -7.281  1.00  0.73           H  
ATOM    955 2HG2 THR A  66      -0.942  31.950  -9.006  1.00  0.73           H  
ATOM    956 3HG2 THR A  66      -1.572  30.774  -7.824  1.00  0.73           H  
ATOM    957  N   SER A  67      -0.191  27.887  -7.763  1.00  0.71           N  
ATOM    958  CA  SER A  67      -1.257  26.941  -7.443  1.00  0.71           C  
ATOM    959  C   SER A  67      -2.015  27.326  -6.177  1.00  0.71           C  
ATOM    960  O   SER A  67      -1.489  28.056  -5.331  1.00  0.71           O  
ATOM    961  CB  SER A  67      -0.687  25.537  -7.300  1.00  0.71           C  
ATOM    962  OG  SER A  67       0.237  25.459  -6.242  1.00  0.71           O  
ATOM    963  H   SER A  67       0.695  27.827  -7.277  1.00  0.71           H  
ATOM    964  HA  SER A  67      -1.969  26.939  -8.261  1.00  0.71           H  
ATOM    965 1HB  SER A  67      -1.507  24.838  -7.118  1.00  0.71           H  
ATOM    966 2HB  SER A  67      -0.219  25.233  -8.221  1.00  0.71           H  
ATOM    967  HG  SER A  67       0.614  24.572  -6.284  1.00  0.71           H  
ATOM    968  N   VAL A  68      -3.219  26.775  -6.030  1.00  0.71           N  
ATOM    969  CA  VAL A  68      -4.027  26.931  -4.828  1.00  0.71           C  
ATOM    970  C   VAL A  68      -4.333  25.564  -4.248  1.00  0.71           C  
ATOM    971  O   VAL A  68      -4.864  24.680  -4.939  1.00  0.71           O  
ATOM    972  CB  VAL A  68      -5.373  27.590  -5.136  1.00  0.71           C  
ATOM    973  CG1 VAL A  68      -6.198  27.768  -3.861  1.00  0.71           C  
ATOM    974  CG2 VAL A  68      -5.150  28.863  -5.860  1.00  0.71           C  
ATOM    975  H   VAL A  68      -3.593  26.247  -6.812  1.00  0.71           H  
ATOM    976  HA  VAL A  68      -3.478  27.524  -4.097  1.00  0.71           H  
ATOM    977  HB  VAL A  68      -5.936  26.931  -5.757  1.00  0.71           H  
ATOM    978 1HG1 VAL A  68      -7.157  28.190  -4.113  1.00  0.71           H  
ATOM    979 2HG1 VAL A  68      -6.358  26.804  -3.379  1.00  0.71           H  
ATOM    980 3HG1 VAL A  68      -5.676  28.433  -3.171  1.00  0.71           H  
ATOM    981 1HG2 VAL A  68      -6.103  29.317  -6.096  1.00  0.71           H  
ATOM    982 2HG2 VAL A  68      -4.591  29.522  -5.256  1.00  0.71           H  
ATOM    983 3HG2 VAL A  68      -4.601  28.656  -6.780  1.00  0.71           H  
ATOM    984  N   GLN A  69      -3.997  25.389  -2.976  1.00  0.72           N  
ATOM    985  CA  GLN A  69      -4.264  24.127  -2.307  1.00  0.72           C  
ATOM    986  C   GLN A  69      -5.672  24.107  -1.720  1.00  0.72           C  
ATOM    987  O   GLN A  69      -6.070  25.015  -0.989  1.00  0.72           O  
ATOM    988  CB  GLN A  69      -3.210  23.830  -1.240  1.00  0.72           C  
ATOM    989  CG  GLN A  69      -3.415  22.502  -0.499  1.00  0.72           C  
ATOM    990  CD  GLN A  69      -3.211  21.287  -1.413  1.00  0.72           C  
ATOM    991  OE1 GLN A  69      -2.140  21.192  -2.077  1.00  0.72           O  
ATOM    992  NE2 GLN A  69      -4.222  20.370  -1.421  1.00  0.72           N  
ATOM    993  H   GLN A  69      -3.555  26.144  -2.471  1.00  0.72           H  
ATOM    994  HA  GLN A  69      -4.199  23.340  -3.038  1.00  0.72           H  
ATOM    995 1HB  GLN A  69      -2.223  23.808  -1.701  1.00  0.72           H  
ATOM    996 2HB  GLN A  69      -3.208  24.627  -0.498  1.00  0.72           H  
ATOM    997 1HG  GLN A  69      -2.701  22.437   0.318  1.00  0.72           H  
ATOM    998 2HG  GLN A  69      -4.434  22.465  -0.107  1.00  0.72           H  
ATOM    999 1HE2 GLN A  69      -4.189  19.515  -2.001  1.00  0.72           H  
ATOM   1000 2HE2 GLN A  69      -5.072  20.542  -0.858  1.00  0.72           H  
ATOM   1001  N   ASN A  70      -6.426  23.079  -2.079  1.00  0.75           N  
ATOM   1002  CA  ASN A  70      -7.786  22.861  -1.611  1.00  0.75           C  
ATOM   1003  C   ASN A  70      -7.698  22.265  -0.196  1.00  0.75           C  
ATOM   1004  O   ASN A  70      -6.972  21.282  -0.006  1.00  0.75           O  
ATOM   1005  CB  ASN A  70      -8.559  21.933  -2.532  1.00  0.75           C  
ATOM   1006  CG  ASN A  70     -10.034  21.789  -2.286  1.00  0.75           C  
ATOM   1007  OD1 ASN A  70     -10.571  21.744  -1.162  1.00  0.75           O  
ATOM   1008  ND2 ASN A  70     -10.722  21.680  -3.389  1.00  0.75           N  
ATOM   1009  H   ASN A  70      -6.016  22.391  -2.711  1.00  0.75           H  
ATOM   1010  HA  ASN A  70      -8.278  23.825  -1.609  1.00  0.75           H  
ATOM   1011 1HB  ASN A  70      -8.389  22.208  -3.579  1.00  0.75           H  
ATOM   1012 2HB  ASN A  70      -8.169  20.953  -2.381  1.00  0.75           H  
ATOM   1013 1HD2 ASN A  70     -11.712  21.570  -3.368  1.00  0.75           H  
ATOM   1014 2HD2 ASN A  70     -10.244  21.710  -4.276  1.00  0.75           H  
ATOM   1015  N   PRO A  71      -8.286  22.896   0.840  1.00  0.77           N  
ATOM   1016  CA  PRO A  71      -8.277  22.464   2.230  1.00  0.77           C  
ATOM   1017  C   PRO A  71      -9.022  21.143   2.439  1.00  0.77           C  
ATOM   1018  O   PRO A  71      -8.877  20.507   3.482  1.00  0.77           O  
ATOM   1019  CB  PRO A  71      -8.968  23.628   2.950  1.00  0.77           C  
ATOM   1020  CG  PRO A  71      -9.824  24.275   1.912  1.00  0.77           C  
ATOM   1021  CD  PRO A  71      -9.056  24.124   0.619  1.00  0.77           C  
ATOM   1022  HA  PRO A  71      -7.232  22.368   2.562  1.00  0.77           H  
ATOM   1023 1HB  PRO A  71      -9.560  23.244   3.798  1.00  0.77           H  
ATOM   1024 2HB  PRO A  71      -8.216  24.313   3.367  1.00  0.77           H  
ATOM   1025 1HG  PRO A  71     -10.817  23.800   1.886  1.00  0.77           H  
ATOM   1026 2HG  PRO A  71      -9.993  25.331   2.175  1.00  0.77           H  
ATOM   1027 1HD  PRO A  71      -9.799  23.989  -0.163  1.00  0.77           H  
ATOM   1028 2HD  PRO A  71      -8.386  24.989   0.441  1.00  0.77           H  
ATOM   1029  N   LEU A  72      -9.837  20.747   1.451  1.00  0.78           N  
ATOM   1030  CA  LEU A  72     -10.623  19.518   1.479  1.00  0.78           C  
ATOM   1031  C   LEU A  72     -11.671  19.478   2.592  1.00  0.78           C  
ATOM   1032  O   LEU A  72     -12.009  18.401   3.094  1.00  0.78           O  
ATOM   1033  CB  LEU A  72      -9.694  18.306   1.592  1.00  0.78           C  
ATOM   1034  CG  LEU A  72      -8.613  18.230   0.511  1.00  0.78           C  
ATOM   1035  CD1 LEU A  72      -7.773  16.968   0.709  1.00  0.78           C  
ATOM   1036  CD2 LEU A  72      -9.268  18.261  -0.844  1.00  0.78           C  
ATOM   1037  H   LEU A  72      -9.926  21.305   0.608  1.00  0.78           H  
ATOM   1038  HA  LEU A  72     -11.121  19.435   0.522  1.00  0.78           H  
ATOM   1039 1HB  LEU A  72      -9.218  18.278   2.567  1.00  0.78           H  
ATOM   1040 2HB  LEU A  72     -10.289  17.419   1.486  1.00  0.78           H  
ATOM   1041  HG  LEU A  72      -7.950  19.080   0.606  1.00  0.78           H  
ATOM   1042 1HD1 LEU A  72      -6.994  16.922  -0.054  1.00  0.78           H  
ATOM   1043 2HD1 LEU A  72      -7.310  16.985   1.698  1.00  0.78           H  
ATOM   1044 3HD1 LEU A  72      -8.407  16.081   0.627  1.00  0.78           H  
ATOM   1045 1HD2 LEU A  72      -8.501  18.226  -1.620  1.00  0.78           H  
ATOM   1046 2HD2 LEU A  72      -9.922  17.398  -0.943  1.00  0.78           H  
ATOM   1047 3HD2 LEU A  72      -9.846  19.171  -0.949  1.00  0.78           H  
ATOM   1048  N   THR A  73     -12.221  20.651   2.923  1.00  0.78           N  
ATOM   1049  CA  THR A  73     -13.246  20.780   3.955  1.00  0.78           C  
ATOM   1050  C   THR A  73     -14.580  21.267   3.366  1.00  0.78           C  
ATOM   1051  O   THR A  73     -15.424  20.464   2.990  1.00  0.78           O  
ATOM   1052  CB  THR A  73     -12.788  21.752   5.063  1.00  0.78           C  
ATOM   1053  OG1 THR A  73     -12.475  23.023   4.475  1.00  0.78           O  
ATOM   1054  CG2 THR A  73     -11.568  21.218   5.763  1.00  0.78           C  
ATOM   1055  H   THR A  73     -11.892  21.479   2.454  1.00  0.78           H  
ATOM   1056  HA  THR A  73     -13.411  19.806   4.409  1.00  0.78           H  
ATOM   1057  HB  THR A  73     -13.595  21.881   5.785  1.00  0.78           H  
ATOM   1058  HG1 THR A  73     -12.377  23.700   5.187  1.00  0.78           H  
ATOM   1059 1HG2 THR A  73     -11.262  21.919   6.538  1.00  0.78           H  
ATOM   1060 2HG2 THR A  73     -11.803  20.254   6.212  1.00  0.78           H  
ATOM   1061 3HG2 THR A  73     -10.763  21.097   5.051  1.00  0.78           H  
ATOM   1062  N   THR A  74     -14.768  22.577   3.261  1.00  0.76           N  
ATOM   1063  CA  THR A  74     -16.030  23.092   2.741  1.00  0.76           C  
ATOM   1064  C   THR A  74     -15.797  23.984   1.549  1.00  0.76           C  
ATOM   1065  O   THR A  74     -14.725  24.579   1.417  1.00  0.76           O  
ATOM   1066  CB  THR A  74     -16.768  23.915   3.799  1.00  0.76           C  
ATOM   1067  OG1 THR A  74     -16.003  25.125   4.099  1.00  0.76           O  
ATOM   1068  CG2 THR A  74     -16.925  23.089   5.073  1.00  0.76           C  
ATOM   1069  H   THR A  74     -14.024  23.184   3.574  1.00  0.76           H  
ATOM   1070  HA  THR A  74     -16.657  22.257   2.424  1.00  0.76           H  
ATOM   1071  HB  THR A  74     -17.748  24.177   3.435  1.00  0.76           H  
ATOM   1072  HG1 THR A  74     -15.301  24.913   4.736  1.00  0.76           H  
ATOM   1073 1HG2 THR A  74     -17.451  23.676   5.823  1.00  0.76           H  
ATOM   1074 2HG2 THR A  74     -17.492  22.183   4.853  1.00  0.76           H  
ATOM   1075 3HG2 THR A  74     -15.944  22.816   5.459  1.00  0.76           H  
ATOM   1076  N   LEU A  75     -16.816  24.136   0.709  1.00  0.73           N  
ATOM   1077  CA  LEU A  75     -16.649  24.996  -0.441  1.00  0.73           C  
ATOM   1078  C   LEU A  75     -16.220  26.424  -0.069  1.00  0.73           C  
ATOM   1079  O   LEU A  75     -15.228  26.881  -0.628  1.00  0.73           O  
ATOM   1080  CB  LEU A  75     -17.901  24.976  -1.327  1.00  0.73           C  
ATOM   1081  CG  LEU A  75     -17.881  25.913  -2.515  1.00  0.73           C  
ATOM   1082  CD1 LEU A  75     -16.796  25.449  -3.506  1.00  0.73           C  
ATOM   1083  CD2 LEU A  75     -19.261  25.957  -3.104  1.00  0.73           C  
ATOM   1084  H   LEU A  75     -17.682  23.635   0.858  1.00  0.73           H  
ATOM   1085  HA  LEU A  75     -15.846  24.575  -1.046  1.00  0.73           H  
ATOM   1086 1HB  LEU A  75     -17.953  23.975  -1.759  1.00  0.73           H  
ATOM   1087 2HB  LEU A  75     -18.803  25.107  -0.784  1.00  0.73           H  
ATOM   1088  HG  LEU A  75     -17.611  26.922  -2.192  1.00  0.73           H  
ATOM   1089 1HD1 LEU A  75     -16.767  26.130  -4.357  1.00  0.73           H  
ATOM   1090 2HD1 LEU A  75     -15.833  25.451  -3.005  1.00  0.73           H  
ATOM   1091 3HD1 LEU A  75     -17.021  24.442  -3.858  1.00  0.73           H  
ATOM   1092 1HD2 LEU A  75     -19.282  26.636  -3.964  1.00  0.73           H  
ATOM   1093 2HD2 LEU A  75     -19.551  24.979  -3.402  1.00  0.73           H  
ATOM   1094 3HD2 LEU A  75     -19.962  26.315  -2.351  1.00  0.73           H  
ATOM   1095  N   PRO A  76     -16.897  27.170   0.844  1.00  0.70           N  
ATOM   1096  CA  PRO A  76     -16.482  28.491   1.269  1.00  0.70           C  
ATOM   1097  C   PRO A  76     -15.030  28.571   1.706  1.00  0.70           C  
ATOM   1098  O   PRO A  76     -14.362  29.565   1.425  1.00  0.70           O  
ATOM   1099  CB  PRO A  76     -17.425  28.778   2.433  1.00  0.70           C  
ATOM   1100  CG  PRO A  76     -18.661  28.007   2.100  1.00  0.70           C  
ATOM   1101  CD  PRO A  76     -18.156  26.729   1.491  1.00  0.70           C  
ATOM   1102  HA  PRO A  76     -16.670  29.197   0.439  1.00  0.70           H  
ATOM   1103 1HB  PRO A  76     -16.957  28.443   3.376  1.00  0.70           H  
ATOM   1104 2HB  PRO A  76     -17.598  29.857   2.525  1.00  0.70           H  
ATOM   1105 1HG  PRO A  76     -19.263  27.840   3.006  1.00  0.70           H  
ATOM   1106 2HG  PRO A  76     -19.285  28.586   1.400  1.00  0.70           H  
ATOM   1107 1HD  PRO A  76     -17.968  26.022   2.272  1.00  0.70           H  
ATOM   1108 2HD  PRO A  76     -18.897  26.414   0.804  1.00  0.70           H  
ATOM   1109  N   GLU A  77     -14.497  27.525   2.368  1.00  0.67           N  
ATOM   1110  CA  GLU A  77     -13.092  27.640   2.752  1.00  0.67           C  
ATOM   1111  C   GLU A  77     -12.197  27.448   1.531  1.00  0.67           C  
ATOM   1112  O   GLU A  77     -11.163  28.114   1.377  1.00  0.67           O  
ATOM   1113  CB  GLU A  77     -12.743  26.664   3.882  1.00  0.67           C  
ATOM   1114  CG  GLU A  77     -13.416  27.030   5.231  1.00  0.67           C  
ATOM   1115  CD  GLU A  77     -13.109  26.093   6.411  1.00  0.67           C  
ATOM   1116  OE1 GLU A  77     -12.492  25.068   6.230  1.00  0.67           O  
ATOM   1117  OE2 GLU A  77     -13.512  26.426   7.500  1.00  0.67           O  
ATOM   1118  H   GLU A  77     -15.036  26.691   2.643  1.00  0.67           H  
ATOM   1119  HA  GLU A  77     -12.925  28.646   3.134  1.00  0.67           H  
ATOM   1120 1HB  GLU A  77     -13.067  25.658   3.601  1.00  0.67           H  
ATOM   1121 2HB  GLU A  77     -11.664  26.636   4.025  1.00  0.67           H  
ATOM   1122 1HG  GLU A  77     -13.101  28.036   5.502  1.00  0.67           H  
ATOM   1123 2HG  GLU A  77     -14.492  27.058   5.074  1.00  0.67           H  
ATOM   1124  N   ALA A  78     -12.593  26.535   0.647  1.00  0.64           N  
ATOM   1125  CA  ALA A  78     -11.815  26.284  -0.552  1.00  0.64           C  
ATOM   1126  C   ALA A  78     -11.779  27.533  -1.434  1.00  0.64           C  
ATOM   1127  O   ALA A  78     -10.732  27.897  -1.991  1.00  0.64           O  
ATOM   1128  CB  ALA A  78     -12.388  25.087  -1.271  1.00  0.64           C  
ATOM   1129  H   ALA A  78     -13.449  26.000   0.818  1.00  0.64           H  
ATOM   1130  HA  ALA A  78     -10.797  26.076  -0.254  1.00  0.64           H  
ATOM   1131 1HB  ALA A  78     -11.783  24.892  -2.115  1.00  0.64           H  
ATOM   1132 2HB  ALA A  78     -12.379  24.219  -0.606  1.00  0.64           H  
ATOM   1133 3HB  ALA A  78     -13.410  25.294  -1.578  1.00  0.64           H  
ATOM   1134  N   VAL A  79     -12.914  28.222  -1.496  1.00  0.62           N  
ATOM   1135  CA  VAL A  79     -13.037  29.453  -2.247  1.00  0.62           C  
ATOM   1136  C   VAL A  79     -12.236  30.545  -1.594  1.00  0.62           C  
ATOM   1137  O   VAL A  79     -11.506  31.254  -2.281  1.00  0.62           O  
ATOM   1138  CB  VAL A  79     -14.497  29.858  -2.395  1.00  0.62           C  
ATOM   1139  CG1 VAL A  79     -14.586  31.236  -3.014  1.00  0.62           C  
ATOM   1140  CG2 VAL A  79     -15.192  28.848  -3.285  1.00  0.62           C  
ATOM   1141  H   VAL A  79     -13.734  27.852  -1.018  1.00  0.62           H  
ATOM   1142  HA  VAL A  79     -12.629  29.303  -3.237  1.00  0.62           H  
ATOM   1143  HB  VAL A  79     -14.968  29.881  -1.410  1.00  0.62           H  
ATOM   1144 1HG1 VAL A  79     -15.627  31.521  -3.114  1.00  0.62           H  
ATOM   1145 2HG1 VAL A  79     -14.080  31.939  -2.366  1.00  0.62           H  
ATOM   1146 3HG1 VAL A  79     -14.118  31.231  -3.990  1.00  0.62           H  
ATOM   1147 1HG2 VAL A  79     -16.226  29.109  -3.392  1.00  0.62           H  
ATOM   1148 2HG2 VAL A  79     -14.723  28.855  -4.257  1.00  0.62           H  
ATOM   1149 3HG2 VAL A  79     -15.118  27.865  -2.852  1.00  0.62           H  
ATOM   1150  N   ALA A  80     -12.320  30.664  -0.268  1.00  0.61           N  
ATOM   1151  CA  ALA A  80     -11.553  31.684   0.422  1.00  0.61           C  
ATOM   1152  C   ALA A  80     -10.072  31.508   0.127  1.00  0.61           C  
ATOM   1153  O   ALA A  80      -9.357  32.487  -0.095  1.00  0.61           O  
ATOM   1154  CB  ALA A  80     -11.797  31.606   1.919  1.00  0.61           C  
ATOM   1155  H   ALA A  80     -12.947  30.072   0.273  1.00  0.61           H  
ATOM   1156  HA  ALA A  80     -11.870  32.658   0.055  1.00  0.61           H  
ATOM   1157 1HB  ALA A  80     -11.227  32.385   2.422  1.00  0.61           H  
ATOM   1158 2HB  ALA A  80     -12.859  31.740   2.119  1.00  0.61           H  
ATOM   1159 3HB  ALA A  80     -11.480  30.630   2.284  1.00  0.61           H  
ATOM   1160  N   SER A  81      -9.597  30.263   0.059  1.00  0.60           N  
ATOM   1161  CA  SER A  81      -8.192  30.069  -0.246  1.00  0.60           C  
ATOM   1162  C   SER A  81      -7.884  30.595  -1.651  1.00  0.60           C  
ATOM   1163  O   SER A  81      -6.914  31.336  -1.845  1.00  0.60           O  
ATOM   1164  CB  SER A  81      -7.836  28.597  -0.122  1.00  0.60           C  
ATOM   1165  OG  SER A  81      -7.964  28.170   1.211  1.00  0.60           O  
ATOM   1166  H   SER A  81     -10.201  29.464   0.262  1.00  0.60           H  
ATOM   1167  HA  SER A  81      -7.600  30.633   0.472  1.00  0.60           H  
ATOM   1168 1HB  SER A  81      -8.489  28.004  -0.760  1.00  0.60           H  
ATOM   1169 2HB  SER A  81      -6.814  28.439  -0.464  1.00  0.60           H  
ATOM   1170  HG  SER A  81      -8.923  28.141   1.385  1.00  0.60           H  
ATOM   1171  N   ALA A  82      -8.745  30.279  -2.625  1.00  0.59           N  
ATOM   1172  CA  ALA A  82      -8.525  30.761  -3.988  1.00  0.59           C  
ATOM   1173  C   ALA A  82      -8.556  32.292  -4.049  1.00  0.59           C  
ATOM   1174  O   ALA A  82      -7.733  32.904  -4.739  1.00  0.59           O  
ATOM   1175  CB  ALA A  82      -9.576  30.169  -4.914  1.00  0.59           C  
ATOM   1176  H   ALA A  82      -9.538  29.667  -2.418  1.00  0.59           H  
ATOM   1177  HA  ALA A  82      -7.538  30.443  -4.308  1.00  0.59           H  
ATOM   1178 1HB  ALA A  82      -9.398  30.506  -5.935  1.00  0.59           H  
ATOM   1179 2HB  ALA A  82      -9.521  29.080  -4.875  1.00  0.59           H  
ATOM   1180 3HB  ALA A  82     -10.565  30.491  -4.592  1.00  0.59           H  
ATOM   1181  N   GLN A  83      -9.475  32.908  -3.296  1.00  0.58           N  
ATOM   1182  CA  GLN A  83      -9.627  34.362  -3.273  1.00  0.58           C  
ATOM   1183  C   GLN A  83      -8.404  35.043  -2.683  1.00  0.58           C  
ATOM   1184  O   GLN A  83      -7.972  36.089  -3.172  1.00  0.58           O  
ATOM   1185  CB  GLN A  83     -10.868  34.761  -2.479  1.00  0.58           C  
ATOM   1186  CG  GLN A  83     -12.197  34.416  -3.132  1.00  0.58           C  
ATOM   1187  CD  GLN A  83     -13.362  34.692  -2.185  1.00  0.58           C  
ATOM   1188  OE1 GLN A  83     -13.195  34.715  -0.962  1.00  0.58           O  
ATOM   1189  NE2 GLN A  83     -14.547  34.899  -2.739  1.00  0.58           N  
ATOM   1190  H   GLN A  83     -10.115  32.337  -2.745  1.00  0.58           H  
ATOM   1191  HA  GLN A  83      -9.747  34.710  -4.292  1.00  0.58           H  
ATOM   1192 1HB  GLN A  83     -10.839  34.266  -1.510  1.00  0.58           H  
ATOM   1193 2HB  GLN A  83     -10.849  35.833  -2.294  1.00  0.58           H  
ATOM   1194 1HG  GLN A  83     -12.323  35.030  -4.024  1.00  0.58           H  
ATOM   1195 2HG  GLN A  83     -12.202  33.365  -3.404  1.00  0.58           H  
ATOM   1196 1HE2 GLN A  83     -15.345  35.078  -2.159  1.00  0.58           H  
ATOM   1197 2HE2 GLN A  83     -14.649  34.865  -3.730  1.00  0.58           H  
ATOM   1198  N   ARG A  84      -7.830  34.448  -1.638  1.00  0.58           N  
ATOM   1199  CA  ARG A  84      -6.638  35.002  -1.011  1.00  0.58           C  
ATOM   1200  C   ARG A  84      -5.469  34.945  -1.989  1.00  0.58           C  
ATOM   1201  O   ARG A  84      -4.685  35.892  -2.114  1.00  0.58           O  
ATOM   1202  CB  ARG A  84      -6.342  34.237   0.268  1.00  0.58           C  
ATOM   1203  CG  ARG A  84      -7.360  34.520   1.382  1.00  0.58           C  
ATOM   1204  CD  ARG A  84      -7.207  33.615   2.545  1.00  0.58           C  
ATOM   1205  NE  ARG A  84      -8.218  33.882   3.566  1.00  0.58           N  
ATOM   1206  CZ  ARG A  84      -8.498  33.069   4.604  1.00  0.58           C  
ATOM   1207  NH1 ARG A  84      -7.841  31.942   4.758  1.00  0.58           N  
ATOM   1208  NH2 ARG A  84      -9.437  33.407   5.471  1.00  0.58           N  
ATOM   1209  H   ARG A  84      -8.248  33.600  -1.251  1.00  0.58           H  
ATOM   1210  HA  ARG A  84      -6.831  36.042  -0.753  1.00  0.58           H  
ATOM   1211 1HB  ARG A  84      -6.360  33.165   0.063  1.00  0.58           H  
ATOM   1212 2HB  ARG A  84      -5.348  34.491   0.633  1.00  0.58           H  
ATOM   1213 1HG  ARG A  84      -7.215  35.539   1.736  1.00  0.58           H  
ATOM   1214 2HG  ARG A  84      -8.369  34.425   0.993  1.00  0.58           H  
ATOM   1215 1HD  ARG A  84      -7.324  32.584   2.210  1.00  0.58           H  
ATOM   1216 2HD  ARG A  84      -6.223  33.748   2.990  1.00  0.58           H  
ATOM   1217  HE  ARG A  84      -8.747  34.740   3.485  1.00  0.58           H  
ATOM   1218 1HH1 ARG A  84      -7.124  31.680   4.095  1.00  0.58           H  
ATOM   1219 2HH1 ARG A  84      -8.053  31.336   5.538  1.00  0.58           H  
ATOM   1220 1HH2 ARG A  84      -9.944  34.274   5.355  1.00  0.58           H  
ATOM   1221 2HH2 ARG A  84      -9.648  32.799   6.248  1.00  0.58           H  
ATOM   1222  N   VAL A  85      -5.381  33.860  -2.752  1.00  0.58           N  
ATOM   1223  CA  VAL A  85      -4.310  33.777  -3.722  1.00  0.58           C  
ATOM   1224  C   VAL A  85      -4.512  34.852  -4.788  1.00  0.58           C  
ATOM   1225  O   VAL A  85      -3.559  35.552  -5.135  1.00  0.58           O  
ATOM   1226  CB  VAL A  85      -4.197  32.366  -4.306  1.00  0.58           C  
ATOM   1227  CG1 VAL A  85      -3.198  32.342  -5.437  1.00  0.58           C  
ATOM   1228  CG2 VAL A  85      -3.745  31.426  -3.180  1.00  0.58           C  
ATOM   1229  H   VAL A  85      -6.035  33.083  -2.626  1.00  0.58           H  
ATOM   1230  HA  VAL A  85      -3.371  33.982  -3.208  1.00  0.58           H  
ATOM   1231  HB  VAL A  85      -5.168  32.049  -4.699  1.00  0.58           H  
ATOM   1232 1HG1 VAL A  85      -3.117  31.335  -5.831  1.00  0.58           H  
ATOM   1233 2HG1 VAL A  85      -3.528  33.019  -6.221  1.00  0.58           H  
ATOM   1234 3HG1 VAL A  85      -2.225  32.658  -5.068  1.00  0.58           H  
ATOM   1235 1HG2 VAL A  85      -3.646  30.415  -3.534  1.00  0.58           H  
ATOM   1236 2HG2 VAL A  85      -2.782  31.760  -2.801  1.00  0.58           H  
ATOM   1237 3HG2 VAL A  85      -4.478  31.452  -2.378  1.00  0.58           H  
ATOM   1238  N   LEU A  86      -5.752  35.040  -5.261  1.00  0.60           N  
ATOM   1239  CA  LEU A  86      -6.049  36.090  -6.240  1.00  0.60           C  
ATOM   1240  C   LEU A  86      -5.737  37.491  -5.701  1.00  0.60           C  
ATOM   1241  O   LEU A  86      -5.164  38.328  -6.402  1.00  0.60           O  
ATOM   1242  CB  LEU A  86      -7.529  36.038  -6.622  1.00  0.60           C  
ATOM   1243  CG  LEU A  86      -7.977  34.872  -7.468  1.00  0.60           C  
ATOM   1244  CD1 LEU A  86      -9.499  34.827  -7.500  1.00  0.60           C  
ATOM   1245  CD2 LEU A  86      -7.442  35.094  -8.866  1.00  0.60           C  
ATOM   1246  H   LEU A  86      -6.504  34.424  -4.945  1.00  0.60           H  
ATOM   1247  HA  LEU A  86      -5.446  35.910  -7.130  1.00  0.60           H  
ATOM   1248 1HB  LEU A  86      -8.117  36.027  -5.712  1.00  0.60           H  
ATOM   1249 2HB  LEU A  86      -7.774  36.947  -7.167  1.00  0.60           H  
ATOM   1250  HG  LEU A  86      -7.597  33.937  -7.059  1.00  0.60           H  
ATOM   1251 1HD1 LEU A  86      -9.828  34.024  -8.108  1.00  0.60           H  
ATOM   1252 2HD1 LEU A  86      -9.886  34.692  -6.506  1.00  0.60           H  
ATOM   1253 3HD1 LEU A  86      -9.862  35.753  -7.904  1.00  0.60           H  
ATOM   1254 1HD2 LEU A  86      -7.738  34.289  -9.523  1.00  0.60           H  
ATOM   1255 2HD2 LEU A  86      -7.835  36.034  -9.249  1.00  0.60           H  
ATOM   1256 3HD2 LEU A  86      -6.376  35.153  -8.838  1.00  0.60           H  
ATOM   1257  N   ALA A  87      -6.067  37.732  -4.426  1.00  0.62           N  
ATOM   1258  CA  ALA A  87      -5.840  39.024  -3.774  1.00  0.62           C  
ATOM   1259  C   ALA A  87      -4.367  39.400  -3.775  1.00  0.62           C  
ATOM   1260  O   ALA A  87      -4.013  40.576  -3.864  1.00  0.62           O  
ATOM   1261  CB  ALA A  87      -6.349  38.992  -2.346  1.00  0.62           C  
ATOM   1262  H   ALA A  87      -6.539  37.003  -3.896  1.00  0.62           H  
ATOM   1263  HA  ALA A  87      -6.384  39.781  -4.333  1.00  0.62           H  
ATOM   1264 1HB  ALA A  87      -6.200  39.964  -1.882  1.00  0.62           H  
ATOM   1265 2HB  ALA A  87      -7.410  38.743  -2.346  1.00  0.62           H  
ATOM   1266 3HB  ALA A  87      -5.802  38.236  -1.790  1.00  0.62           H  
ATOM   1267  N   ARG A  88      -3.511  38.391  -3.687  1.00  0.65           N  
ATOM   1268  CA  ARG A  88      -2.069  38.568  -3.653  1.00  0.65           C  
ATOM   1269  C   ARG A  88      -1.408  38.676  -5.036  1.00  0.65           C  
ATOM   1270  O   ARG A  88      -0.181  38.769  -5.113  1.00  0.65           O  
ATOM   1271  CB  ARG A  88      -1.444  37.416  -2.890  1.00  0.65           C  
ATOM   1272  CG  ARG A  88      -1.804  37.374  -1.409  1.00  0.65           C  
ATOM   1273  CD  ARG A  88      -1.322  36.129  -0.764  1.00  0.65           C  
ATOM   1274  NE  ARG A  88      -1.668  36.077   0.648  1.00  0.65           N  
ATOM   1275  CZ  ARG A  88      -1.406  35.036   1.461  1.00  0.65           C  
ATOM   1276  NH1 ARG A  88      -0.801  33.968   0.989  1.00  0.65           N  
ATOM   1277  NH2 ARG A  88      -1.756  35.088   2.735  1.00  0.65           N  
ATOM   1278  H   ARG A  88      -3.883  37.444  -3.585  1.00  0.65           H  
ATOM   1279  HA  ARG A  88      -1.863  39.488  -3.108  1.00  0.65           H  
ATOM   1280 1HB  ARG A  88      -1.776  36.475  -3.334  1.00  0.65           H  
ATOM   1281 2HB  ARG A  88      -0.361  37.461  -2.977  1.00  0.65           H  
ATOM   1282 1HG  ARG A  88      -1.345  38.221  -0.902  1.00  0.65           H  
ATOM   1283 2HG  ARG A  88      -2.885  37.430  -1.293  1.00  0.65           H  
ATOM   1284 1HD  ARG A  88      -1.785  35.273  -1.259  1.00  0.65           H  
ATOM   1285 2HD  ARG A  88      -0.240  36.062  -0.855  1.00  0.65           H  
ATOM   1286  HE  ARG A  88      -2.133  36.881   1.047  1.00  0.65           H  
ATOM   1287 1HH1 ARG A  88      -0.535  33.929   0.015  1.00  0.65           H  
ATOM   1288 2HH1 ARG A  88      -0.603  33.188   1.599  1.00  0.65           H  
ATOM   1289 1HH2 ARG A  88      -2.219  35.910   3.098  1.00  0.65           H  
ATOM   1290 2HH2 ARG A  88      -1.558  34.309   3.345  1.00  0.65           H  
ATOM   1291  N   GLN A  89      -2.186  38.648  -6.126  1.00  0.68           N  
ATOM   1292  CA  GLN A  89      -1.585  38.745  -7.459  1.00  0.68           C  
ATOM   1293  C   GLN A  89      -1.508  40.217  -7.881  1.00  0.68           C  
ATOM   1294  O   GLN A  89      -2.301  41.036  -7.416  1.00  0.68           O  
ATOM   1295  CB  GLN A  89      -2.384  37.950  -8.496  1.00  0.68           C  
ATOM   1296  CG  GLN A  89      -2.563  36.456  -8.190  1.00  0.68           C  
ATOM   1297  CD  GLN A  89      -1.283  35.633  -7.959  1.00  0.68           C  
ATOM   1298  OE1 GLN A  89      -0.376  35.449  -8.791  1.00  0.68           O  
ATOM   1299  NE2 GLN A  89      -1.210  35.126  -6.737  1.00  0.68           N  
ATOM   1300  H   GLN A  89      -3.200  38.566  -6.041  1.00  0.68           H  
ATOM   1301  HA  GLN A  89      -0.572  38.349  -7.420  1.00  0.68           H  
ATOM   1302 1HB  GLN A  89      -3.388  38.377  -8.557  1.00  0.68           H  
ATOM   1303 2HB  GLN A  89      -1.938  38.065  -9.469  1.00  0.68           H  
ATOM   1304 1HG  GLN A  89      -3.151  36.396  -7.305  1.00  0.68           H  
ATOM   1305 2HG  GLN A  89      -3.103  35.999  -9.012  1.00  0.68           H  
ATOM   1306 1HE2 GLN A  89      -0.416  34.587  -6.458  1.00  0.68           H  
ATOM   1307 2HE2 GLN A  89      -1.974  35.311  -6.075  1.00  0.68           H  
ATOM   1308  N   ASP A  90      -0.563  40.556  -8.770  1.00  0.69           N  
ATOM   1309  CA  ASP A  90      -0.436  41.947  -9.222  1.00  0.69           C  
ATOM   1310  C   ASP A  90      -1.149  42.294 -10.535  1.00  0.69           C  
ATOM   1311  O   ASP A  90      -1.756  43.362 -10.639  1.00  0.69           O  
ATOM   1312  CB  ASP A  90       1.041  42.304  -9.405  1.00  0.69           C  
ATOM   1313  CG  ASP A  90       1.858  42.295  -8.117  1.00  0.69           C  
ATOM   1314  OD1 ASP A  90       1.496  42.979  -7.190  1.00  0.69           O  
ATOM   1315  OD2 ASP A  90       2.843  41.595  -8.081  1.00  0.69           O  
ATOM   1316  H   ASP A  90       0.068  39.853  -9.121  1.00  0.69           H  
ATOM   1317  HA  ASP A  90      -0.850  42.587  -8.444  1.00  0.69           H  
ATOM   1318 1HB  ASP A  90       1.494  41.606 -10.107  1.00  0.69           H  
ATOM   1319 2HB  ASP A  90       1.112  43.296  -9.850  1.00  0.69           H  
ATOM   1320  N   GLY A  91      -1.055  41.437 -11.554  1.00  0.69           N  
ATOM   1321  CA  GLY A  91      -1.691  41.757 -12.821  1.00  0.69           C  
ATOM   1322  C   GLY A  91      -3.050  41.089 -12.856  1.00  0.69           C  
ATOM   1323  O   GLY A  91      -3.432  40.452 -11.876  1.00  0.69           O  
ATOM   1324  H   GLY A  91      -0.559  40.554 -11.475  1.00  0.69           H  
ATOM   1325 1HA  GLY A  91      -1.786  42.837 -12.909  1.00  0.69           H  
ATOM   1326 2HA  GLY A  91      -1.076  41.401 -13.642  1.00  0.69           H  
ATOM   1327  N   PRO A  92      -3.817  41.227 -13.946  1.00  0.67           N  
ATOM   1328  CA  PRO A  92      -5.093  40.583 -14.122  1.00  0.67           C  
ATOM   1329  C   PRO A  92      -4.802  39.100 -14.084  1.00  0.67           C  
ATOM   1330  O   PRO A  92      -3.694  38.674 -14.482  1.00  0.67           O  
ATOM   1331  CB  PRO A  92      -5.573  41.083 -15.486  1.00  0.67           C  
ATOM   1332  CG  PRO A  92      -4.776  42.361 -15.728  1.00  0.67           C  
ATOM   1333  CD  PRO A  92      -3.422  42.106 -15.062  1.00  0.67           C  
ATOM   1334  HA  PRO A  92      -5.779  40.872 -13.309  1.00  0.67           H  
ATOM   1335 1HB  PRO A  92      -5.453  40.320 -16.244  1.00  0.67           H  
ATOM   1336 2HB  PRO A  92      -6.652  41.283 -15.434  1.00  0.67           H  
ATOM   1337 1HG  PRO A  92      -4.679  42.539 -16.814  1.00  0.67           H  
ATOM   1338 2HG  PRO A  92      -5.305  43.229 -15.309  1.00  0.67           H  
ATOM   1339 1HD  PRO A  92      -2.742  41.581 -15.757  1.00  0.67           H  
ATOM   1340 2HD  PRO A  92      -3.012  43.057 -14.719  1.00  0.67           H  
ATOM   1341  N   THR A  93      -5.772  38.322 -13.624  1.00  0.64           N  
ATOM   1342  CA  THR A  93      -5.560  36.901 -13.523  1.00  0.64           C  
ATOM   1343  C   THR A  93      -6.483  36.026 -14.360  1.00  0.64           C  
ATOM   1344  O   THR A  93      -7.615  36.399 -14.724  1.00  0.64           O  
ATOM   1345  CB  THR A  93      -5.771  36.448 -12.064  1.00  0.64           C  
ATOM   1346  OG1 THR A  93      -7.124  36.662 -11.723  1.00  0.64           O  
ATOM   1347  CG2 THR A  93      -4.938  37.251 -11.095  1.00  0.64           C  
ATOM   1348  H   THR A  93      -6.640  38.723 -13.282  1.00  0.64           H  
ATOM   1349  HA  THR A  93      -4.547  36.709 -13.819  1.00  0.64           H  
ATOM   1350  HB  THR A  93      -5.529  35.386 -11.970  1.00  0.64           H  
ATOM   1351  HG1 THR A  93      -7.319  37.621 -11.807  1.00  0.64           H  
ATOM   1352 1HG2 THR A  93      -5.139  36.914 -10.083  1.00  0.64           H  
ATOM   1353 2HG2 THR A  93      -3.917  37.118 -11.306  1.00  0.64           H  
ATOM   1354 3HG2 THR A  93      -5.190  38.308 -11.179  1.00  0.64           H  
ATOM   1355  N   VAL A  94      -6.012  34.806 -14.555  1.00  0.61           N  
ATOM   1356  CA  VAL A  94      -6.842  33.757 -15.107  1.00  0.61           C  
ATOM   1357  C   VAL A  94      -6.961  32.687 -14.052  1.00  0.61           C  
ATOM   1358  O   VAL A  94      -5.957  32.281 -13.459  1.00  0.61           O  
ATOM   1359  CB  VAL A  94      -6.249  33.117 -16.379  1.00  0.61           C  
ATOM   1360  CG1 VAL A  94      -7.145  32.000 -16.903  1.00  0.61           C  
ATOM   1361  CG2 VAL A  94      -6.072  34.124 -17.410  1.00  0.61           C  
ATOM   1362  H   VAL A  94      -5.040  34.628 -14.299  1.00  0.61           H  
ATOM   1363  HA  VAL A  94      -7.830  34.152 -15.331  1.00  0.61           H  
ATOM   1364  HB  VAL A  94      -5.337  32.680 -16.139  1.00  0.61           H  
ATOM   1365 1HG1 VAL A  94      -6.686  31.561 -17.787  1.00  0.61           H  
ATOM   1366 2HG1 VAL A  94      -7.269  31.232 -16.147  1.00  0.61           H  
ATOM   1367 3HG1 VAL A  94      -8.119  32.405 -17.163  1.00  0.61           H  
ATOM   1368 1HG2 VAL A  94      -5.648  33.639 -18.276  1.00  0.61           H  
ATOM   1369 2HG2 VAL A  94      -7.025  34.569 -17.663  1.00  0.61           H  
ATOM   1370 3HG2 VAL A  94      -5.409  34.880 -17.046  1.00  0.61           H  
ATOM   1371  N   LEU A  95      -8.182  32.283 -13.774  1.00  0.60           N  
ATOM   1372  CA  LEU A  95      -8.398  31.185 -12.859  1.00  0.60           C  
ATOM   1373  C   LEU A  95      -8.526  29.933 -13.649  1.00  0.60           C  
ATOM   1374  O   LEU A  95      -9.305  29.897 -14.600  1.00  0.60           O  
ATOM   1375  CB  LEU A  95      -9.649  31.335 -12.029  1.00  0.60           C  
ATOM   1376  CG  LEU A  95      -9.669  32.255 -10.918  1.00  0.60           C  
ATOM   1377  CD1 LEU A  95     -11.074  32.370 -10.423  1.00  0.60           C  
ATOM   1378  CD2 LEU A  95      -8.820  31.630  -9.841  1.00  0.60           C  
ATOM   1379  H   LEU A  95      -8.964  32.698 -14.292  1.00  0.60           H  
ATOM   1380  HA  LEU A  95      -7.538  31.093 -12.194  1.00  0.60           H  
ATOM   1381 1HB  LEU A  95     -10.464  31.595 -12.689  1.00  0.60           H  
ATOM   1382 2HB  LEU A  95      -9.842  30.359 -11.611  1.00  0.60           H  
ATOM   1383  HG  LEU A  95      -9.293  33.233 -11.216  1.00  0.60           H  
ATOM   1384 1HD1 LEU A  95     -11.128  33.028  -9.576  1.00  0.60           H  
ATOM   1385 2HD1 LEU A  95     -11.675  32.755 -11.224  1.00  0.60           H  
ATOM   1386 3HD1 LEU A  95     -11.444  31.397 -10.131  1.00  0.60           H  
ATOM   1387 1HD2 LEU A  95      -8.791  32.240  -8.955  1.00  0.60           H  
ATOM   1388 2HD2 LEU A  95      -9.232  30.655  -9.586  1.00  0.60           H  
ATOM   1389 3HD2 LEU A  95      -7.836  31.499 -10.224  1.00  0.60           H  
ATOM   1390  N   VAL A  96      -7.788  28.919 -13.265  1.00  0.59           N  
ATOM   1391  CA  VAL A  96      -7.875  27.676 -13.979  1.00  0.59           C  
ATOM   1392  C   VAL A  96      -8.258  26.620 -12.971  1.00  0.59           C  
ATOM   1393  O   VAL A  96      -7.611  26.514 -11.931  1.00  0.59           O  
ATOM   1394  CB  VAL A  96      -6.534  27.295 -14.580  1.00  0.59           C  
ATOM   1395  CG1 VAL A  96      -6.679  26.026 -15.385  1.00  0.59           C  
ATOM   1396  CG2 VAL A  96      -5.955  28.481 -15.338  1.00  0.59           C  
ATOM   1397  H   VAL A  96      -7.152  29.029 -12.474  1.00  0.59           H  
ATOM   1398  HA  VAL A  96      -8.613  27.759 -14.753  1.00  0.59           H  
ATOM   1399  HB  VAL A  96      -5.892  27.036 -13.779  1.00  0.59           H  
ATOM   1400 1HG1 VAL A  96      -5.725  25.721 -15.753  1.00  0.59           H  
ATOM   1401 2HG1 VAL A  96      -7.086  25.258 -14.765  1.00  0.59           H  
ATOM   1402 3HG1 VAL A  96      -7.347  26.188 -16.209  1.00  0.59           H  
ATOM   1403 1HG2 VAL A  96      -4.981  28.224 -15.715  1.00  0.59           H  
ATOM   1404 2HG2 VAL A  96      -6.585  28.768 -16.153  1.00  0.59           H  
ATOM   1405 3HG2 VAL A  96      -5.861  29.319 -14.655  1.00  0.59           H  
ATOM   1406  N   GLY A  97      -9.302  25.866 -13.238  1.00  0.60           N  
ATOM   1407  CA  GLY A  97      -9.683  24.839 -12.283  1.00  0.60           C  
ATOM   1408  C   GLY A  97      -9.652  23.463 -12.892  1.00  0.60           C  
ATOM   1409  O   GLY A  97      -9.791  23.318 -14.106  1.00  0.60           O  
ATOM   1410  H   GLY A  97      -9.814  26.019 -14.105  1.00  0.60           H  
ATOM   1411 1HA  GLY A  97      -9.024  24.863 -11.416  1.00  0.60           H  
ATOM   1412 2HA  GLY A  97     -10.687  25.036 -11.912  1.00  0.60           H  
ATOM   1413  N   HIS A  98      -9.542  22.467 -12.026  1.00  0.62           N  
ATOM   1414  CA  HIS A  98      -9.593  21.057 -12.412  1.00  0.62           C  
ATOM   1415  C   HIS A  98     -10.599  20.251 -11.558  1.00  0.62           C  
ATOM   1416  O   HIS A  98     -10.700  20.459 -10.345  1.00  0.62           O  
ATOM   1417  CB  HIS A  98      -8.171  20.480 -12.348  1.00  0.62           C  
ATOM   1418  CG  HIS A  98      -8.068  19.077 -12.623  1.00  0.62           C  
ATOM   1419  ND1 HIS A  98      -8.089  18.135 -11.633  1.00  0.62           N  
ATOM   1420  CD2 HIS A  98      -7.965  18.413 -13.783  1.00  0.62           C  
ATOM   1421  CE1 HIS A  98      -8.009  16.951 -12.175  1.00  0.62           C  
ATOM   1422  NE2 HIS A  98      -7.935  17.092 -13.488  1.00  0.62           N  
ATOM   1423  H   HIS A  98      -9.355  22.729 -11.052  1.00  0.62           H  
ATOM   1424  HA  HIS A  98      -9.916  20.998 -13.431  1.00  0.62           H  
ATOM   1425 1HB  HIS A  98      -7.554  21.006 -13.077  1.00  0.62           H  
ATOM   1426 2HB  HIS A  98      -7.744  20.672 -11.362  1.00  0.62           H  
ATOM   1427  HD2 HIS A  98      -7.927  18.851 -14.771  1.00  0.62           H  
ATOM   1428  HE1 HIS A  98      -8.009  16.024 -11.626  1.00  0.62           H  
ATOM   1429  HE2 HIS A  98      -7.870  16.347 -14.194  1.00  0.62           H  
ATOM   1430  N   SER A  99     -11.376  19.365 -12.191  1.00  0.63           N  
ATOM   1431  CA  SER A  99     -12.336  18.506 -11.478  1.00  0.63           C  
ATOM   1432  C   SER A  99     -13.413  19.307 -10.690  1.00  0.63           C  
ATOM   1433  O   SER A  99     -14.193  20.095 -11.242  1.00  0.63           O  
ATOM   1434  CB  SER A  99     -11.528  17.633 -10.542  1.00  0.63           C  
ATOM   1435  OG  SER A  99     -12.213  16.527 -10.072  1.00  0.63           O  
ATOM   1436  H   SER A  99     -11.275  19.242 -13.209  1.00  0.63           H  
ATOM   1437  HA  SER A  99     -12.834  17.877 -12.206  1.00  0.63           H  
ATOM   1438 1HB  SER A  99     -10.633  17.323 -11.039  1.00  0.63           H  
ATOM   1439 2HB  SER A  99     -11.215  18.206  -9.722  1.00  0.63           H  
ATOM   1440  HG  SER A  99     -11.910  15.807 -10.667  1.00  0.63           H  
ATOM   1441  N   PHE A 100     -13.420  19.121  -9.367  1.00  0.64           N  
ATOM   1442  CA  PHE A 100     -14.337  19.774  -8.421  1.00  0.64           C  
ATOM   1443  C   PHE A 100     -14.019  21.261  -8.272  1.00  0.64           C  
ATOM   1444  O   PHE A 100     -14.849  22.081  -7.839  1.00  0.64           O  
ATOM   1445  CB  PHE A 100     -14.169  19.124  -7.054  1.00  0.64           C  
ATOM   1446  CG  PHE A 100     -14.801  17.786  -6.871  1.00  0.64           C  
ATOM   1447  CD1 PHE A 100     -14.174  16.628  -7.298  1.00  0.64           C  
ATOM   1448  CD2 PHE A 100     -15.984  17.675  -6.187  1.00  0.64           C  
ATOM   1449  CE1 PHE A 100     -14.738  15.391  -7.066  1.00  0.64           C  
ATOM   1450  CE2 PHE A 100     -16.540  16.456  -5.952  1.00  0.64           C  
ATOM   1451  CZ  PHE A 100     -15.926  15.305  -6.390  1.00  0.64           C  
ATOM   1452  H   PHE A 100     -12.767  18.450  -8.997  1.00  0.64           H  
ATOM   1453  HA  PHE A 100     -15.359  19.660  -8.779  1.00  0.64           H  
ATOM   1454 1HB  PHE A 100     -13.108  19.026  -6.843  1.00  0.64           H  
ATOM   1455 2HB  PHE A 100     -14.581  19.788  -6.295  1.00  0.64           H  
ATOM   1456  HD1 PHE A 100     -13.228  16.701  -7.822  1.00  0.64           H  
ATOM   1457  HD2 PHE A 100     -16.485  18.577  -5.822  1.00  0.64           H  
ATOM   1458  HE1 PHE A 100     -14.238  14.488  -7.413  1.00  0.64           H  
ATOM   1459  HE2 PHE A 100     -17.472  16.402  -5.423  1.00  0.64           H  
ATOM   1460  HZ  PHE A 100     -16.381  14.336  -6.198  1.00  0.64           H  
ATOM   1461  N   SER A 101     -12.806  21.625  -8.652  1.00  0.64           N  
ATOM   1462  CA  SER A 101     -12.382  22.991  -8.518  1.00  0.64           C  
ATOM   1463  C   SER A 101     -13.117  23.867  -9.489  1.00  0.64           C  
ATOM   1464  O   SER A 101     -13.062  25.085  -9.386  1.00  0.64           O  
ATOM   1465  CB  SER A 101     -10.934  23.143  -8.766  1.00  0.64           C  
ATOM   1466  OG  SER A 101     -10.680  22.958 -10.067  1.00  0.64           O  
ATOM   1467  H   SER A 101     -12.153  20.955  -9.060  1.00  0.64           H  
ATOM   1468  HA  SER A 101     -12.614  23.323  -7.515  1.00  0.64           H  
ATOM   1469 1HB  SER A 101     -10.634  24.126  -8.483  1.00  0.64           H  
ATOM   1470 2HB  SER A 101     -10.402  22.440  -8.191  1.00  0.64           H  
ATOM   1471  HG  SER A 101     -10.944  22.051 -10.232  1.00  0.64           H  
ATOM   1472  N   GLY A 102     -13.786  23.280 -10.478  1.00  0.63           N  
ATOM   1473  CA  GLY A 102     -14.540  24.108 -11.381  1.00  0.63           C  
ATOM   1474  C   GLY A 102     -15.592  24.877 -10.571  1.00  0.63           C  
ATOM   1475  O   GLY A 102     -15.943  26.008 -10.901  1.00  0.63           O  
ATOM   1476  H   GLY A 102     -13.821  22.267 -10.579  1.00  0.63           H  
ATOM   1477 1HA  GLY A 102     -13.864  24.804 -11.873  1.00  0.63           H  
ATOM   1478 2HA  GLY A 102     -14.996  23.500 -12.150  1.00  0.63           H  
ATOM   1479  N   MET A 103     -16.112  24.276  -9.489  1.00  0.62           N  
ATOM   1480  CA  MET A 103     -17.079  24.983  -8.666  1.00  0.62           C  
ATOM   1481  C   MET A 103     -16.371  26.100  -7.915  1.00  0.62           C  
ATOM   1482  O   MET A 103     -16.875  27.220  -7.818  1.00  0.62           O  
ATOM   1483  CB  MET A 103     -17.769  24.062  -7.689  1.00  0.62           C  
ATOM   1484  CG  MET A 103     -18.857  24.759  -6.904  1.00  0.62           C  
ATOM   1485  SD  MET A 103     -19.710  23.674  -5.805  1.00  0.62           S  
ATOM   1486  CE  MET A 103     -20.693  22.754  -6.886  1.00  0.62           C  
ATOM   1487  H   MET A 103     -15.793  23.352  -9.199  1.00  0.62           H  
ATOM   1488  HA  MET A 103     -17.833  25.430  -9.311  1.00  0.62           H  
ATOM   1489 1HB  MET A 103     -18.211  23.220  -8.222  1.00  0.62           H  
ATOM   1490 2HB  MET A 103     -17.036  23.661  -6.983  1.00  0.62           H  
ATOM   1491 1HG  MET A 103     -18.422  25.575  -6.324  1.00  0.62           H  
ATOM   1492 2HG  MET A 103     -19.584  25.184  -7.594  1.00  0.62           H  
ATOM   1493 1HE  MET A 103     -21.242  22.064  -6.303  1.00  0.62           H  
ATOM   1494 2HE  MET A 103     -21.380  23.407  -7.406  1.00  0.62           H  
ATOM   1495 3HE  MET A 103     -20.065  22.227  -7.600  1.00  0.62           H  
ATOM   1496  N   ILE A 104     -15.171  25.795  -7.414  1.00  0.60           N  
ATOM   1497  CA  ILE A 104     -14.415  26.792  -6.641  1.00  0.60           C  
ATOM   1498  C   ILE A 104     -14.087  28.002  -7.503  1.00  0.60           C  
ATOM   1499  O   ILE A 104     -14.265  29.139  -7.071  1.00  0.60           O  
ATOM   1500  CB  ILE A 104     -13.099  26.222  -6.109  1.00  0.60           C  
ATOM   1501  CG1 ILE A 104     -13.378  25.172  -5.079  1.00  0.60           C  
ATOM   1502  CG2 ILE A 104     -12.262  27.321  -5.505  1.00  0.60           C  
ATOM   1503  CD1 ILE A 104     -12.175  24.371  -4.723  1.00  0.60           C  
ATOM   1504  H   ILE A 104     -14.824  24.839  -7.550  1.00  0.60           H  
ATOM   1505  HA  ILE A 104     -15.026  27.117  -5.804  1.00  0.60           H  
ATOM   1506  HB  ILE A 104     -12.545  25.762  -6.922  1.00  0.60           H  
ATOM   1507 1HG1 ILE A 104     -13.746  25.657  -4.179  1.00  0.60           H  
ATOM   1508 2HG1 ILE A 104     -14.150  24.496  -5.456  1.00  0.60           H  
ATOM   1509 1HG2 ILE A 104     -11.330  26.916  -5.122  1.00  0.60           H  
ATOM   1510 2HG2 ILE A 104     -12.048  28.082  -6.254  1.00  0.60           H  
ATOM   1511 3HG2 ILE A 104     -12.807  27.746  -4.707  1.00  0.60           H  
ATOM   1512 1HD1 ILE A 104     -12.462  23.644  -3.975  1.00  0.60           H  
ATOM   1513 2HD1 ILE A 104     -11.781  23.860  -5.581  1.00  0.60           H  
ATOM   1514 3HD1 ILE A 104     -11.403  25.030  -4.331  1.00  0.60           H  
ATOM   1515  N   VAL A 105     -13.618  27.740  -8.720  1.00  0.59           N  
ATOM   1516  CA  VAL A 105     -13.304  28.747  -9.727  1.00  0.59           C  
ATOM   1517  C   VAL A 105     -14.531  29.533 -10.154  1.00  0.59           C  
ATOM   1518  O   VAL A 105     -14.483  30.761 -10.276  1.00  0.59           O  
ATOM   1519  CB  VAL A 105     -12.607  28.077 -10.917  1.00  0.59           C  
ATOM   1520  CG1 VAL A 105     -12.511  29.018 -12.105  1.00  0.59           C  
ATOM   1521  CG2 VAL A 105     -11.194  27.709 -10.459  1.00  0.59           C  
ATOM   1522  H   VAL A 105     -13.485  26.765  -8.970  1.00  0.59           H  
ATOM   1523  HA  VAL A 105     -12.592  29.440  -9.287  1.00  0.59           H  
ATOM   1524  HB  VAL A 105     -13.156  27.185 -11.225  1.00  0.59           H  
ATOM   1525 1HG1 VAL A 105     -11.985  28.521 -12.926  1.00  0.59           H  
ATOM   1526 2HG1 VAL A 105     -13.516  29.284 -12.431  1.00  0.59           H  
ATOM   1527 3HG1 VAL A 105     -11.995  29.893 -11.829  1.00  0.59           H  
ATOM   1528 1HG2 VAL A 105     -10.665  27.247 -11.262  1.00  0.59           H  
ATOM   1529 2HG2 VAL A 105     -10.664  28.606 -10.155  1.00  0.59           H  
ATOM   1530 3HG2 VAL A 105     -11.254  27.021  -9.613  1.00  0.59           H  
ATOM   1531  N   THR A 106     -15.641  28.838 -10.348  1.00  0.59           N  
ATOM   1532  CA  THR A 106     -16.887  29.473 -10.703  1.00  0.59           C  
ATOM   1533  C   THR A 106     -17.308  30.480  -9.634  1.00  0.59           C  
ATOM   1534  O   THR A 106     -17.772  31.572  -9.966  1.00  0.59           O  
ATOM   1535  CB  THR A 106     -17.955  28.409 -10.966  1.00  0.59           C  
ATOM   1536  OG1 THR A 106     -17.559  27.638 -12.107  1.00  0.59           O  
ATOM   1537  CG2 THR A 106     -19.248  28.995 -11.169  1.00  0.59           C  
ATOM   1538  H   THR A 106     -15.630  27.823 -10.267  1.00  0.59           H  
ATOM   1539  HA  THR A 106     -16.735  30.022 -11.632  1.00  0.59           H  
ATOM   1540  HB  THR A 106     -18.018  27.744 -10.111  1.00  0.59           H  
ATOM   1541  HG1 THR A 106     -16.850  27.023 -11.819  1.00  0.59           H  
ATOM   1542 1HG2 THR A 106     -19.984  28.213 -11.350  1.00  0.59           H  
ATOM   1543 2HG2 THR A 106     -19.501  29.532 -10.268  1.00  0.59           H  
ATOM   1544 3HG2 THR A 106     -19.213  29.671 -11.999  1.00  0.59           H  
ATOM   1545  N   GLU A 107     -17.169  30.140  -8.354  1.00  0.59           N  
ATOM   1546  CA  GLU A 107     -17.499  31.129  -7.338  1.00  0.59           C  
ATOM   1547  C   GLU A 107     -16.401  32.206  -7.227  1.00  0.59           C  
ATOM   1548  O   GLU A 107     -16.692  33.398  -7.250  1.00  0.59           O  
ATOM   1549  CB  GLU A 107     -17.724  30.487  -5.961  1.00  0.59           C  
ATOM   1550  CG  GLU A 107     -18.125  31.531  -4.868  1.00  0.59           C  
ATOM   1551  CD  GLU A 107     -18.463  30.950  -3.502  1.00  0.59           C  
ATOM   1552  OE1 GLU A 107     -18.504  29.758  -3.367  1.00  0.59           O  
ATOM   1553  OE2 GLU A 107     -18.647  31.720  -2.586  1.00  0.59           O  
ATOM   1554  H   GLU A 107     -16.844  29.206  -8.100  1.00  0.59           H  
ATOM   1555  HA  GLU A 107     -18.427  31.620  -7.633  1.00  0.59           H  
ATOM   1556 1HB  GLU A 107     -18.518  29.740  -6.032  1.00  0.59           H  
ATOM   1557 2HB  GLU A 107     -16.814  29.974  -5.648  1.00  0.59           H  
ATOM   1558 1HG  GLU A 107     -17.307  32.241  -4.755  1.00  0.59           H  
ATOM   1559 2HG  GLU A 107     -18.990  32.081  -5.229  1.00  0.59           H  
ATOM   1560  N   ALA A 108     -15.131  31.789  -7.135  1.00  0.59           N  
ATOM   1561  CA  ALA A 108     -13.990  32.697  -6.944  1.00  0.59           C  
ATOM   1562  C   ALA A 108     -13.846  33.712  -8.073  1.00  0.59           C  
ATOM   1563  O   ALA A 108     -13.427  34.845  -7.839  1.00  0.59           O  
ATOM   1564  CB  ALA A 108     -12.701  31.902  -6.822  1.00  0.59           C  
ATOM   1565  H   ALA A 108     -14.938  30.795  -7.165  1.00  0.59           H  
ATOM   1566  HA  ALA A 108     -14.154  33.241  -6.016  1.00  0.59           H  
ATOM   1567 1HB  ALA A 108     -11.867  32.579  -6.640  1.00  0.59           H  
ATOM   1568 2HB  ALA A 108     -12.784  31.198  -5.996  1.00  0.59           H  
ATOM   1569 3HB  ALA A 108     -12.531  31.354  -7.744  1.00  0.59           H  
ATOM   1570  N   GLY A 109     -14.226  33.328  -9.283  1.00  0.59           N  
ATOM   1571  CA  GLY A 109     -14.124  34.142 -10.487  1.00  0.59           C  
ATOM   1572  C   GLY A 109     -14.862  35.476 -10.461  1.00  0.59           C  
ATOM   1573  O   GLY A 109     -14.666  36.307 -11.362  1.00  0.59           O  
ATOM   1574  H   GLY A 109     -14.557  32.375  -9.406  1.00  0.59           H  
ATOM   1575 1HA  GLY A 109     -13.083  34.346 -10.680  1.00  0.59           H  
ATOM   1576 2HA  GLY A 109     -14.478  33.546 -11.319  1.00  0.59           H  
ATOM   1577  N   VAL A 110     -15.711  35.701  -9.450  1.00  0.59           N  
ATOM   1578  CA  VAL A 110     -16.417  36.971  -9.325  1.00  0.59           C  
ATOM   1579  C   VAL A 110     -15.464  38.046  -8.770  1.00  0.59           C  
ATOM   1580  O   VAL A 110     -15.784  39.236  -8.764  1.00  0.59           O  
ATOM   1581  CB  VAL A 110     -17.621  36.835  -8.387  1.00  0.59           C  
ATOM   1582  CG1 VAL A 110     -18.556  35.734  -8.922  1.00  0.59           C  
ATOM   1583  CG2 VAL A 110     -17.144  36.572  -6.969  1.00  0.59           C  
ATOM   1584  H   VAL A 110     -15.868  34.971  -8.746  1.00  0.59           H  
ATOM   1585  HA  VAL A 110     -16.766  37.278 -10.311  1.00  0.59           H  
ATOM   1586  HB  VAL A 110     -18.194  37.760  -8.397  1.00  0.59           H  
ATOM   1587 1HG1 VAL A 110     -19.412  35.660  -8.278  1.00  0.59           H  
ATOM   1588 2HG1 VAL A 110     -18.881  35.985  -9.929  1.00  0.59           H  
ATOM   1589 3HG1 VAL A 110     -18.031  34.777  -8.937  1.00  0.59           H  
ATOM   1590 1HG2 VAL A 110     -18.003  36.481  -6.310  1.00  0.59           H  
ATOM   1591 2HG2 VAL A 110     -16.569  35.674  -6.937  1.00  0.59           H  
ATOM   1592 3HG2 VAL A 110     -16.521  37.397  -6.638  1.00  0.59           H  
ATOM   1593  N   HIS A 111     -14.294  37.608  -8.291  1.00  0.59           N  
ATOM   1594  CA  HIS A 111     -13.275  38.466  -7.714  1.00  0.59           C  
ATOM   1595  C   HIS A 111     -12.840  39.533  -8.740  1.00  0.59           C  
ATOM   1596  O   HIS A 111     -12.638  39.204  -9.916  1.00  0.59           O  
ATOM   1597  CB  HIS A 111     -12.082  37.589  -7.312  1.00  0.59           C  
ATOM   1598  CG  HIS A 111     -10.986  38.228  -6.518  1.00  0.59           C  
ATOM   1599  ND1 HIS A 111     -10.055  39.095  -7.064  1.00  0.59           N  
ATOM   1600  CD2 HIS A 111     -10.656  38.092  -5.210  1.00  0.59           C  
ATOM   1601  CE1 HIS A 111      -9.211  39.472  -6.107  1.00  0.59           C  
ATOM   1602  NE2 HIS A 111      -9.560  38.875  -4.983  1.00  0.59           N  
ATOM   1603  H   HIS A 111     -14.098  36.607  -8.314  1.00  0.59           H  
ATOM   1604  HA  HIS A 111     -13.676  38.911  -6.817  1.00  0.59           H  
ATOM   1605 1HB  HIS A 111     -12.452  36.766  -6.706  1.00  0.59           H  
ATOM   1606 2HB  HIS A 111     -11.662  37.157  -8.199  1.00  0.59           H  
ATOM   1607  HD2 HIS A 111     -11.168  37.471  -4.475  1.00  0.59           H  
ATOM   1608  HE1 HIS A 111      -8.374  40.149  -6.219  1.00  0.59           H  
ATOM   1609  HE2 HIS A 111      -9.093  38.969  -4.090  1.00  0.59           H  
ATOM   1610  N   PRO A 112     -12.645  40.806  -8.333  1.00  0.60           N  
ATOM   1611  CA  PRO A 112     -12.197  41.924  -9.152  1.00  0.60           C  
ATOM   1612  C   PRO A 112     -10.967  41.677 -10.024  1.00  0.60           C  
ATOM   1613  O   PRO A 112     -10.845  42.288 -11.083  1.00  0.60           O  
ATOM   1614  CB  PRO A 112     -11.887  42.991  -8.103  1.00  0.60           C  
ATOM   1615  CG  PRO A 112     -12.839  42.700  -6.978  1.00  0.60           C  
ATOM   1616  CD  PRO A 112     -12.943  41.201  -6.925  1.00  0.60           C  
ATOM   1617  HA  PRO A 112     -13.041  42.249  -9.783  1.00  0.60           H  
ATOM   1618 1HB  PRO A 112     -10.828  42.910  -7.800  1.00  0.60           H  
ATOM   1619 2HB  PRO A 112     -12.018  43.993  -8.534  1.00  0.60           H  
ATOM   1620 1HG  PRO A 112     -12.454  43.128  -6.040  1.00  0.60           H  
ATOM   1621 2HG  PRO A 112     -13.810  43.180  -7.172  1.00  0.60           H  
ATOM   1622 1HD  PRO A 112     -12.217  40.785  -6.218  1.00  0.60           H  
ATOM   1623 2HD  PRO A 112     -13.986  40.976  -6.661  1.00  0.60           H  
ATOM   1624  N   ASN A 113     -10.047  40.799  -9.605  1.00  0.60           N  
ATOM   1625  CA  ASN A 113      -8.857  40.603 -10.428  1.00  0.60           C  
ATOM   1626  C   ASN A 113      -8.975  39.492 -11.474  1.00  0.60           C  
ATOM   1627  O   ASN A 113      -8.000  39.216 -12.178  1.00  0.60           O  
ATOM   1628  CB  ASN A 113      -7.626  40.364  -9.572  1.00  0.60           C  
ATOM   1629  CG  ASN A 113      -7.179  41.593  -8.809  1.00  0.60           C  
ATOM   1630  OD1 ASN A 113      -7.478  42.731  -9.191  1.00  0.60           O  
ATOM   1631  ND2 ASN A 113      -6.441  41.382  -7.755  1.00  0.60           N  
ATOM   1632  H   ASN A 113     -10.146  40.274  -8.736  1.00  0.60           H  
ATOM   1633  HA  ASN A 113      -8.683  41.525 -10.983  1.00  0.60           H  
ATOM   1634 1HB  ASN A 113      -7.827  39.558  -8.865  1.00  0.60           H  
ATOM   1635 2HB  ASN A 113      -6.805  40.035 -10.208  1.00  0.60           H  
ATOM   1636 1HD2 ASN A 113      -6.099  42.154  -7.217  1.00  0.60           H  
ATOM   1637 2HD2 ASN A 113      -6.194  40.443  -7.495  1.00  0.60           H  
ATOM   1638  N   VAL A 114     -10.128  38.836 -11.598  1.00  0.60           N  
ATOM   1639  CA  VAL A 114     -10.199  37.749 -12.580  1.00  0.60           C  
ATOM   1640  C   VAL A 114     -10.700  38.213 -13.938  1.00  0.60           C  
ATOM   1641  O   VAL A 114     -11.803  38.755 -14.067  1.00  0.60           O  
ATOM   1642  CB  VAL A 114     -11.076  36.605 -12.061  1.00  0.60           C  
ATOM   1643  CG1 VAL A 114     -11.168  35.493 -13.110  1.00  0.60           C  
ATOM   1644  CG2 VAL A 114     -10.474  36.103 -10.786  1.00  0.60           C  
ATOM   1645  H   VAL A 114     -10.939  39.074 -11.021  1.00  0.60           H  
ATOM   1646  HA  VAL A 114      -9.204  37.345 -12.726  1.00  0.60           H  
ATOM   1647  HB  VAL A 114     -12.082  36.976 -11.865  1.00  0.60           H  
ATOM   1648 1HG1 VAL A 114     -11.779  34.704 -12.724  1.00  0.60           H  
ATOM   1649 2HG1 VAL A 114     -11.609  35.877 -14.028  1.00  0.60           H  
ATOM   1650 3HG1 VAL A 114     -10.166  35.105 -13.324  1.00  0.60           H  
ATOM   1651 1HG2 VAL A 114     -11.069  35.311 -10.374  1.00  0.60           H  
ATOM   1652 2HG2 VAL A 114      -9.476  35.738 -10.990  1.00  0.60           H  
ATOM   1653 3HG2 VAL A 114     -10.422  36.920 -10.076  1.00  0.60           H  
ATOM   1654  N   SER A 115      -9.876  37.986 -14.960  1.00  0.59           N  
ATOM   1655  CA  SER A 115     -10.187  38.353 -16.333  1.00  0.59           C  
ATOM   1656  C   SER A 115     -10.786  37.211 -17.141  1.00  0.59           C  
ATOM   1657  O   SER A 115     -11.600  37.445 -18.033  1.00  0.59           O  
ATOM   1658  CB  SER A 115      -8.917  38.794 -17.014  1.00  0.59           C  
ATOM   1659  OG  SER A 115      -7.997  37.738 -17.071  1.00  0.59           O  
ATOM   1660  H   SER A 115      -8.988  37.536 -14.769  1.00  0.59           H  
ATOM   1661  HA  SER A 115     -10.900  39.178 -16.316  1.00  0.59           H  
ATOM   1662 1HB  SER A 115      -9.136  39.133 -18.019  1.00  0.59           H  
ATOM   1663 2HB  SER A 115      -8.483  39.628 -16.467  1.00  0.59           H  
ATOM   1664  HG  SER A 115      -7.926  37.392 -16.158  1.00  0.59           H  
ATOM   1665  N   ALA A 116     -10.414  35.974 -16.805  1.00  0.58           N  
ATOM   1666  CA  ALA A 116     -10.914  34.807 -17.553  1.00  0.58           C  
ATOM   1667  C   ALA A 116     -10.897  33.544 -16.714  1.00  0.58           C  
ATOM   1668  O   ALA A 116     -10.123  33.432 -15.752  1.00  0.58           O  
ATOM   1669  CB  ALA A 116     -10.093  34.572 -18.815  1.00  0.58           C  
ATOM   1670  H   ALA A 116      -9.720  35.871 -16.066  1.00  0.58           H  
ATOM   1671  HA  ALA A 116     -11.951  35.004 -17.839  1.00  0.58           H  
ATOM   1672 1HB  ALA A 116     -10.511  33.721 -19.359  1.00  0.58           H  
ATOM   1673 2HB  ALA A 116     -10.131  35.461 -19.449  1.00  0.58           H  
ATOM   1674 3HB  ALA A 116      -9.072  34.363 -18.556  1.00  0.58           H  
ATOM   1675  N   LEU A 117     -11.752  32.592 -17.100  1.00  0.58           N  
ATOM   1676  CA  LEU A 117     -11.824  31.307 -16.419  1.00  0.58           C  
ATOM   1677  C   LEU A 117     -11.495  30.144 -17.372  1.00  0.58           C  
ATOM   1678  O   LEU A 117     -12.013  30.087 -18.492  1.00  0.58           O  
ATOM   1679  CB  LEU A 117     -13.254  31.128 -15.930  1.00  0.58           C  
ATOM   1680  CG  LEU A 117     -13.836  32.291 -15.134  1.00  0.58           C  
ATOM   1681  CD1 LEU A 117     -15.287  32.042 -14.901  1.00  0.58           C  
ATOM   1682  CD2 LEU A 117     -13.132  32.457 -13.843  1.00  0.58           C  
ATOM   1683  H   LEU A 117     -12.381  32.770 -17.889  1.00  0.58           H  
ATOM   1684  HA  LEU A 117     -11.124  31.300 -15.587  1.00  0.58           H  
ATOM   1685 1HB  LEU A 117     -13.900  30.965 -16.794  1.00  0.58           H  
ATOM   1686 2HB  LEU A 117     -13.287  30.248 -15.291  1.00  0.58           H  
ATOM   1687  HG  LEU A 117     -13.740  33.200 -15.722  1.00  0.58           H  
ATOM   1688 1HD1 LEU A 117     -15.701  32.880 -14.375  1.00  0.58           H  
ATOM   1689 2HD1 LEU A 117     -15.787  31.931 -15.865  1.00  0.58           H  
ATOM   1690 3HD1 LEU A 117     -15.418  31.142 -14.318  1.00  0.58           H  
ATOM   1691 1HD2 LEU A 117     -13.569  33.293 -13.326  1.00  0.58           H  
ATOM   1692 2HD2 LEU A 117     -13.240  31.560 -13.246  1.00  0.58           H  
ATOM   1693 3HD2 LEU A 117     -12.080  32.648 -14.026  1.00  0.58           H  
ATOM   1694  N   VAL A 118     -10.681  29.211 -16.916  1.00  0.58           N  
ATOM   1695  CA  VAL A 118     -10.348  28.028 -17.696  1.00  0.58           C  
ATOM   1696  C   VAL A 118     -10.680  26.795 -16.877  1.00  0.58           C  
ATOM   1697  O   VAL A 118     -10.408  26.740 -15.680  1.00  0.58           O  
ATOM   1698  CB  VAL A 118      -8.867  28.013 -18.098  1.00  0.58           C  
ATOM   1699  CG1 VAL A 118      -8.530  26.758 -18.910  1.00  0.58           C  
ATOM   1700  CG2 VAL A 118      -8.549  29.255 -18.878  1.00  0.58           C  
ATOM   1701  H   VAL A 118     -10.261  29.334 -16.001  1.00  0.58           H  
ATOM   1702  HA  VAL A 118     -10.950  28.019 -18.600  1.00  0.58           H  
ATOM   1703  HB  VAL A 118      -8.282  27.993 -17.222  1.00  0.58           H  
ATOM   1704 1HG1 VAL A 118      -7.473  26.763 -19.176  1.00  0.58           H  
ATOM   1705 2HG1 VAL A 118      -8.747  25.866 -18.328  1.00  0.58           H  
ATOM   1706 3HG1 VAL A 118      -9.133  26.751 -19.819  1.00  0.58           H  
ATOM   1707 1HG2 VAL A 118      -7.510  29.257 -19.134  1.00  0.58           H  
ATOM   1708 2HG2 VAL A 118      -9.143  29.281 -19.778  1.00  0.58           H  
ATOM   1709 3HG2 VAL A 118      -8.771  30.126 -18.279  1.00  0.58           H  
ATOM   1710  N   TYR A 119     -11.322  25.841 -17.494  1.00  0.58           N  
ATOM   1711  CA  TYR A 119     -11.691  24.635 -16.797  1.00  0.58           C  
ATOM   1712  C   TYR A 119     -11.078  23.434 -17.486  1.00  0.58           C  
ATOM   1713  O   TYR A 119     -11.204  23.280 -18.701  1.00  0.58           O  
ATOM   1714  CB  TYR A 119     -13.196  24.560 -16.800  1.00  0.58           C  
ATOM   1715  CG  TYR A 119     -13.872  25.686 -16.066  1.00  0.58           C  
ATOM   1716  CD1 TYR A 119     -14.094  26.905 -16.709  1.00  0.58           C  
ATOM   1717  CD2 TYR A 119     -14.301  25.505 -14.785  1.00  0.58           C  
ATOM   1718  CE1 TYR A 119     -14.754  27.918 -16.055  1.00  0.58           C  
ATOM   1719  CE2 TYR A 119     -14.959  26.526 -14.134  1.00  0.58           C  
ATOM   1720  CZ  TYR A 119     -15.191  27.717 -14.754  1.00  0.58           C  
ATOM   1721  OH  TYR A 119     -15.877  28.710 -14.093  1.00  0.58           O  
ATOM   1722  H   TYR A 119     -11.564  25.961 -18.474  1.00  0.58           H  
ATOM   1723  HA  TYR A 119     -11.315  24.669 -15.775  1.00  0.58           H  
ATOM   1724 1HB  TYR A 119     -13.486  24.625 -17.822  1.00  0.58           H  
ATOM   1725 2HB  TYR A 119     -13.548  23.622 -16.420  1.00  0.58           H  
ATOM   1726  HD1 TYR A 119     -13.757  27.050 -17.741  1.00  0.58           H  
ATOM   1727  HD2 TYR A 119     -14.133  24.552 -14.290  1.00  0.58           H  
ATOM   1728  HE1 TYR A 119     -14.944  28.860 -16.563  1.00  0.58           H  
ATOM   1729  HE2 TYR A 119     -15.308  26.386 -13.132  1.00  0.58           H  
ATOM   1730  HH  TYR A 119     -16.471  28.320 -13.426  1.00  0.58           H  
ATOM   1731  N   VAL A 120     -10.415  22.595 -16.713  1.00  0.59           N  
ATOM   1732  CA  VAL A 120      -9.774  21.414 -17.247  1.00  0.59           C  
ATOM   1733  C   VAL A 120     -10.361  20.173 -16.630  1.00  0.59           C  
ATOM   1734  O   VAL A 120     -10.263  19.987 -15.421  1.00  0.59           O  
ATOM   1735  CB  VAL A 120      -8.278  21.462 -16.926  1.00  0.59           C  
ATOM   1736  CG1 VAL A 120      -7.642  20.237 -17.479  1.00  0.59           C  
ATOM   1737  CG2 VAL A 120      -7.674  22.750 -17.475  1.00  0.59           C  
ATOM   1738  H   VAL A 120     -10.325  22.796 -15.724  1.00  0.59           H  
ATOM   1739  HA  VAL A 120      -9.931  21.375 -18.319  1.00  0.59           H  
ATOM   1740  HB  VAL A 120      -8.136  21.442 -15.842  1.00  0.59           H  
ATOM   1741 1HG1 VAL A 120      -6.587  20.225 -17.263  1.00  0.59           H  
ATOM   1742 2HG1 VAL A 120      -8.108  19.356 -17.043  1.00  0.59           H  
ATOM   1743 3HG1 VAL A 120      -7.793  20.216 -18.547  1.00  0.59           H  
ATOM   1744 1HG2 VAL A 120      -6.622  22.780 -17.227  1.00  0.59           H  
ATOM   1745 2HG2 VAL A 120      -7.804  22.788 -18.555  1.00  0.59           H  
ATOM   1746 3HG2 VAL A 120      -8.172  23.604 -17.017  1.00  0.59           H  
ATOM   1747  N   ALA A 121     -10.999  19.333 -17.437  1.00  0.61           N  
ATOM   1748  CA  ALA A 121     -11.648  18.160 -16.865  1.00  0.61           C  
ATOM   1749  C   ALA A 121     -12.409  18.595 -15.627  1.00  0.61           C  
ATOM   1750  O   ALA A 121     -12.120  18.111 -14.536  1.00  0.61           O  
ATOM   1751  CB  ALA A 121     -10.640  17.084 -16.505  1.00  0.61           C  
ATOM   1752  H   ALA A 121     -11.037  19.506 -18.442  1.00  0.61           H  
ATOM   1753  HA  ALA A 121     -12.351  17.766 -17.596  1.00  0.61           H  
ATOM   1754 1HB  ALA A 121     -11.170  16.223 -16.090  1.00  0.61           H  
ATOM   1755 2HB  ALA A 121     -10.098  16.771 -17.400  1.00  0.61           H  
ATOM   1756 3HB  ALA A 121      -9.935  17.452 -15.774  1.00  0.61           H  
ATOM   1757  N   ALA A 122     -13.309  19.568 -15.759  1.00  0.63           N  
ATOM   1758  CA  ALA A 122     -13.938  20.119 -14.573  1.00  0.63           C  
ATOM   1759  C   ALA A 122     -15.380  20.469 -14.790  1.00  0.63           C  
ATOM   1760  O   ALA A 122     -15.831  20.761 -15.901  1.00  0.63           O  
ATOM   1761  CB  ALA A 122     -13.197  21.368 -14.114  1.00  0.63           C  
ATOM   1762  H   ALA A 122     -13.539  19.914 -16.677  1.00  0.63           H  
ATOM   1763  HA  ALA A 122     -13.897  19.367 -13.794  1.00  0.63           H  
ATOM   1764 1HB  ALA A 122     -13.655  21.747 -13.208  1.00  0.63           H  
ATOM   1765 2HB  ALA A 122     -12.176  21.145 -13.929  1.00  0.63           H  
ATOM   1766 3HB  ALA A 122     -13.249  22.111 -14.875  1.00  0.63           H  
ATOM   1767  N   ARG A 123     -16.104  20.436 -13.693  1.00  0.64           N  
ATOM   1768  CA  ARG A 123     -17.512  20.760 -13.694  1.00  0.64           C  
ATOM   1769  C   ARG A 123     -17.693  22.232 -13.398  1.00  0.64           C  
ATOM   1770  O   ARG A 123     -17.157  22.732 -12.420  1.00  0.64           O  
ATOM   1771  CB  ARG A 123     -18.238  19.934 -12.663  1.00  0.64           C  
ATOM   1772  CG  ARG A 123     -19.724  20.089 -12.670  1.00  0.64           C  
ATOM   1773  CD  ARG A 123     -20.316  19.075 -11.818  1.00  0.64           C  
ATOM   1774  NE  ARG A 123     -19.992  17.743 -12.296  1.00  0.64           N  
ATOM   1775  CZ  ARG A 123     -20.354  16.629 -11.676  1.00  0.64           C  
ATOM   1776  NH1 ARG A 123     -21.102  16.714 -10.632  1.00  0.64           N  
ATOM   1777  NH2 ARG A 123     -19.952  15.451 -12.105  1.00  0.64           N  
ATOM   1778  H   ARG A 123     -15.626  20.197 -12.823  1.00  0.64           H  
ATOM   1779  HA  ARG A 123     -17.926  20.542 -14.679  1.00  0.64           H  
ATOM   1780 1HB  ARG A 123     -18.011  18.879 -12.815  1.00  0.64           H  
ATOM   1781 2HB  ARG A 123     -17.881  20.205 -11.668  1.00  0.64           H  
ATOM   1782 1HG  ARG A 123     -19.997  21.058 -12.273  1.00  0.64           H  
ATOM   1783 2HG  ARG A 123     -20.093  20.009 -13.674  1.00  0.64           H  
ATOM   1784 1HD  ARG A 123     -19.914  19.186 -10.841  1.00  0.64           H  
ATOM   1785 2HD  ARG A 123     -21.385  19.175 -11.751  1.00  0.64           H  
ATOM   1786  HE  ARG A 123     -19.403  17.659 -13.111  1.00  0.64           H  
ATOM   1787 1HH1 ARG A 123     -21.450  17.617 -10.316  1.00  0.64           H  
ATOM   1788 2HH1 ARG A 123     -21.373  15.892 -10.134  1.00  0.64           H  
ATOM   1789 1HH2 ARG A 123     -19.357  15.385 -12.913  1.00  0.64           H  
ATOM   1790 2HH2 ARG A 123     -20.229  14.616 -11.612  1.00  0.64           H  
ATOM   1791  N   ALA A 124     -18.485  22.920 -14.202  1.00  0.65           N  
ATOM   1792  CA  ALA A 124     -18.711  24.351 -14.007  1.00  0.65           C  
ATOM   1793  C   ALA A 124     -20.208  24.660 -13.912  1.00  0.65           C  
ATOM   1794  O   ALA A 124     -20.823  25.052 -14.901  1.00  0.65           O  
ATOM   1795  CB  ALA A 124     -18.111  25.122 -15.127  1.00  0.65           C  
ATOM   1796  H   ALA A 124     -18.915  22.455 -14.988  1.00  0.65           H  
ATOM   1797  HA  ALA A 124     -18.196  24.668 -13.109  1.00  0.65           H  
ATOM   1798 1HB  ALA A 124     -18.265  26.195 -14.970  1.00  0.65           H  
ATOM   1799 2HB  ALA A 124     -17.057  24.906 -15.184  1.00  0.65           H  
ATOM   1800 3HB  ALA A 124     -18.589  24.802 -16.008  1.00  0.65           H  
ATOM   1801  N   PRO A 125     -20.809  24.438 -12.739  1.00  0.66           N  
ATOM   1802  CA  PRO A 125     -22.228  24.508 -12.440  1.00  0.66           C  
ATOM   1803  C   PRO A 125     -22.750  25.942 -12.389  1.00  0.66           C  
ATOM   1804  O   PRO A 125     -21.972  26.891 -12.251  1.00  0.66           O  
ATOM   1805  CB  PRO A 125     -22.274  23.848 -11.068  1.00  0.66           C  
ATOM   1806  CG  PRO A 125     -20.925  24.155 -10.457  1.00  0.66           C  
ATOM   1807  CD  PRO A 125     -19.973  24.148 -11.547  1.00  0.66           C  
ATOM   1808  HA  PRO A 125     -22.796  23.918 -13.176  1.00  0.66           H  
ATOM   1809 1HB  PRO A 125     -23.092  24.289 -10.475  1.00  0.66           H  
ATOM   1810 2HB  PRO A 125     -22.488  22.777 -11.164  1.00  0.66           H  
ATOM   1811 1HG  PRO A 125     -20.928  25.131  -9.982  1.00  0.66           H  
ATOM   1812 2HG  PRO A 125     -20.683  23.426  -9.689  1.00  0.66           H  
ATOM   1813 1HD  PRO A 125     -19.267  24.963 -11.337  1.00  0.66           H  
ATOM   1814 2HD  PRO A 125     -19.500  23.184 -11.589  1.00  0.66           H  
ATOM   1815  N   ASP A 126     -24.068  26.098 -12.494  1.00  0.67           N  
ATOM   1816  CA  ASP A 126     -24.696  27.405 -12.313  1.00  0.67           C  
ATOM   1817  C   ASP A 126     -24.799  27.703 -10.819  1.00  0.67           C  
ATOM   1818  O   ASP A 126     -24.614  26.821  -9.989  1.00  0.67           O  
ATOM   1819  CB  ASP A 126     -26.063  27.462 -13.031  1.00  0.67           C  
ATOM   1820  CG  ASP A 126     -26.607  28.902 -13.331  1.00  0.67           C  
ATOM   1821  OD1 ASP A 126     -26.009  29.874 -12.885  1.00  0.67           O  
ATOM   1822  OD2 ASP A 126     -27.606  28.995 -13.999  1.00  0.67           O  
ATOM   1823  H   ASP A 126     -24.660  25.276 -12.650  1.00  0.67           H  
ATOM   1824  HA  ASP A 126     -24.050  28.165 -12.748  1.00  0.67           H  
ATOM   1825 1HB  ASP A 126     -25.990  26.913 -13.974  1.00  0.67           H  
ATOM   1826 2HB  ASP A 126     -26.800  26.936 -12.423  1.00  0.67           H  
ATOM   1827  N   ALA A 127     -25.144  28.936 -10.482  1.00  0.68           N  
ATOM   1828  CA  ALA A 127     -25.189  29.398  -9.085  1.00  0.68           C  
ATOM   1829  C   ALA A 127     -26.112  28.568  -8.175  1.00  0.68           C  
ATOM   1830  O   ALA A 127     -25.812  28.322  -6.998  1.00  0.68           O  
ATOM   1831  CB  ALA A 127     -25.652  30.842  -9.066  1.00  0.68           C  
ATOM   1832  H   ALA A 127     -25.337  29.580 -11.250  1.00  0.68           H  
ATOM   1833  HA  ALA A 127     -24.180  29.346  -8.683  1.00  0.68           H  
ATOM   1834 1HB  ALA A 127     -25.656  31.210  -8.057  1.00  0.68           H  
ATOM   1835 2HB  ALA A 127     -24.981  31.446  -9.671  1.00  0.68           H  
ATOM   1836 3HB  ALA A 127     -26.657  30.899  -9.472  1.00  0.68           H  
ATOM   1837  N   GLY A 128     -27.235  28.114  -8.715  1.00  0.71           N  
ATOM   1838  CA  GLY A 128     -28.196  27.358  -7.918  1.00  0.71           C  
ATOM   1839  C   GLY A 128     -27.967  25.846  -7.935  1.00  0.71           C  
ATOM   1840  O   GLY A 128     -28.781  25.093  -7.393  1.00  0.71           O  
ATOM   1841  H   GLY A 128     -27.431  28.308  -9.688  1.00  0.71           H  
ATOM   1842 1HA  GLY A 128     -28.160  27.714  -6.889  1.00  0.71           H  
ATOM   1843 2HA  GLY A 128     -29.200  27.571  -8.283  1.00  0.71           H  
ATOM   1844  N   GLU A 129     -26.888  25.399  -8.578  1.00  0.74           N  
ATOM   1845  CA  GLU A 129     -26.622  23.973  -8.724  1.00  0.74           C  
ATOM   1846  C   GLU A 129     -25.578  23.430  -7.746  1.00  0.74           C  
ATOM   1847  O   GLU A 129     -24.600  24.111  -7.391  1.00  0.74           O  
ATOM   1848  CB  GLU A 129     -26.213  23.688 -10.168  1.00  0.74           C  
ATOM   1849  CG  GLU A 129     -27.340  23.948 -11.181  1.00  0.74           C  
ATOM   1850  CD  GLU A 129     -26.956  23.768 -12.640  1.00  0.74           C  
ATOM   1851  OE1 GLU A 129     -25.791  23.871 -12.970  1.00  0.74           O  
ATOM   1852  OE2 GLU A 129     -27.845  23.549 -13.435  1.00  0.74           O  
ATOM   1853  H   GLU A 129     -26.220  26.055  -8.981  1.00  0.74           H  
ATOM   1854  HA  GLU A 129     -27.552  23.437  -8.531  1.00  0.74           H  
ATOM   1855 1HB  GLU A 129     -25.384  24.329 -10.436  1.00  0.74           H  
ATOM   1856 2HB  GLU A 129     -25.880  22.652 -10.264  1.00  0.74           H  
ATOM   1857 1HG  GLU A 129     -28.165  23.275 -10.953  1.00  0.74           H  
ATOM   1858 2HG  GLU A 129     -27.695  24.967 -11.036  1.00  0.74           H  
ATOM   1859  N   ASP A 130     -25.787  22.168  -7.358  1.00  0.78           N  
ATOM   1860  CA  ASP A 130     -24.890  21.460  -6.455  1.00  0.78           C  
ATOM   1861  C   ASP A 130     -24.048  20.509  -7.300  1.00  0.78           C  
ATOM   1862  O   ASP A 130     -24.512  20.047  -8.351  1.00  0.78           O  
ATOM   1863  CB  ASP A 130     -25.702  20.661  -5.436  1.00  0.78           C  
ATOM   1864  CG  ASP A 130     -26.760  21.526  -4.735  1.00  0.78           C  
ATOM   1865  OD1 ASP A 130     -26.672  22.736  -4.810  1.00  0.78           O  
ATOM   1866  OD2 ASP A 130     -27.683  20.976  -4.180  1.00  0.78           O  
ATOM   1867  H   ASP A 130     -26.611  21.692  -7.700  1.00  0.78           H  
ATOM   1868  HA  ASP A 130     -24.234  22.167  -5.954  1.00  0.78           H  
ATOM   1869 1HB  ASP A 130     -26.175  19.821  -5.911  1.00  0.78           H  
ATOM   1870 2HB  ASP A 130     -25.021  20.271  -4.669  1.00  0.78           H  
ATOM   1871  N   TYR A 131     -22.846  20.169  -6.842  1.00  0.82           N  
ATOM   1872  CA  TYR A 131     -21.999  19.272  -7.651  1.00  0.82           C  
ATOM   1873  C   TYR A 131     -22.732  17.958  -7.954  1.00  0.82           C  
ATOM   1874  O   TYR A 131     -22.999  17.637  -9.124  1.00  0.82           O  
ATOM   1875  CB  TYR A 131     -20.661  18.978  -6.939  1.00  0.82           C  
ATOM   1876  CG  TYR A 131     -19.686  18.047  -7.672  1.00  0.82           C  
ATOM   1877  CD1 TYR A 131     -18.718  18.578  -8.531  1.00  0.82           C  
ATOM   1878  CD2 TYR A 131     -19.775  16.670  -7.501  1.00  0.82           C  
ATOM   1879  CE1 TYR A 131     -17.847  17.734  -9.212  1.00  0.82           C  
ATOM   1880  CE2 TYR A 131     -18.912  15.832  -8.185  1.00  0.82           C  
ATOM   1881  CZ  TYR A 131     -17.952  16.359  -9.037  1.00  0.82           C  
ATOM   1882  OH  TYR A 131     -17.097  15.516  -9.707  1.00  0.82           O  
ATOM   1883  H   TYR A 131     -22.528  20.578  -5.954  1.00  0.82           H  
ATOM   1884  HA  TYR A 131     -21.789  19.766  -8.601  1.00  0.82           H  
ATOM   1885 1HB  TYR A 131     -20.139  19.909  -6.757  1.00  0.82           H  
ATOM   1886 2HB  TYR A 131     -20.852  18.558  -5.985  1.00  0.82           H  
ATOM   1887  HD1 TYR A 131     -18.644  19.658  -8.667  1.00  0.82           H  
ATOM   1888  HD2 TYR A 131     -20.528  16.252  -6.829  1.00  0.82           H  
ATOM   1889  HE1 TYR A 131     -17.090  18.148  -9.880  1.00  0.82           H  
ATOM   1890  HE2 TYR A 131     -18.985  14.754  -8.051  1.00  0.82           H  
ATOM   1891  HH  TYR A 131     -16.400  16.032 -10.117  1.00  0.82           H  
ATOM   1892  N   THR A 132     -23.182  17.281  -6.893  1.00  0.86           N  
ATOM   1893  CA  THR A 132     -23.916  16.034  -7.033  1.00  0.86           C  
ATOM   1894  C   THR A 132     -25.209  16.163  -7.839  1.00  0.86           C  
ATOM   1895  O   THR A 132     -25.539  15.263  -8.610  1.00  0.86           O  
ATOM   1896  CB  THR A 132     -24.248  15.418  -5.666  1.00  0.86           C  
ATOM   1897  OG1 THR A 132     -23.035  15.109  -4.968  1.00  0.86           O  
ATOM   1898  CG2 THR A 132     -25.062  14.156  -5.872  1.00  0.86           C  
ATOM   1899  H   THR A 132     -22.919  17.587  -5.954  1.00  0.86           H  
ATOM   1900  HA  THR A 132     -23.270  15.330  -7.558  1.00  0.86           H  
ATOM   1901  HB  THR A 132     -24.823  16.132  -5.076  1.00  0.86           H  
ATOM   1902  HG1 THR A 132     -22.557  15.940  -4.785  1.00  0.86           H  
ATOM   1903 1HG2 THR A 132     -25.306  13.717  -4.906  1.00  0.86           H  
ATOM   1904 2HG2 THR A 132     -25.975  14.404  -6.402  1.00  0.86           H  
ATOM   1905 3HG2 THR A 132     -24.486  13.443  -6.460  1.00  0.86           H  
ATOM   1906  N   ALA A 133     -25.972  17.238  -7.628  1.00  0.89           N  
ATOM   1907  CA  ALA A 133     -27.251  17.370  -8.329  1.00  0.89           C  
ATOM   1908  C   ALA A 133     -27.061  17.350  -9.836  1.00  0.89           C  
ATOM   1909  O   ALA A 133     -27.872  16.778 -10.560  1.00  0.89           O  
ATOM   1910  CB  ALA A 133     -27.960  18.647  -7.942  1.00  0.89           C  
ATOM   1911  H   ALA A 133     -25.654  17.962  -7.000  1.00  0.89           H  
ATOM   1912  HA  ALA A 133     -27.871  16.519  -8.055  1.00  0.89           H  
ATOM   1913 1HB  ALA A 133     -28.914  18.705  -8.461  1.00  0.89           H  
ATOM   1914 2HB  ALA A 133     -28.131  18.664  -6.865  1.00  0.89           H  
ATOM   1915 3HB  ALA A 133     -27.340  19.498  -8.224  1.00  0.89           H  
ATOM   1916  N   LEU A 134     -25.986  17.965 -10.328  1.00  0.90           N  
ATOM   1917  CA  LEU A 134     -25.755  17.913 -11.763  1.00  0.90           C  
ATOM   1918  C   LEU A 134     -25.400  16.489 -12.174  1.00  0.90           C  
ATOM   1919  O   LEU A 134     -25.872  15.984 -13.197  1.00  0.90           O  
ATOM   1920  CB  LEU A 134     -24.659  18.860 -12.218  1.00  0.90           C  
ATOM   1921  CG  LEU A 134     -24.454  18.852 -13.748  1.00  0.90           C  
ATOM   1922  CD1 LEU A 134     -25.739  19.252 -14.461  1.00  0.90           C  
ATOM   1923  CD2 LEU A 134     -23.360  19.765 -14.092  1.00  0.90           C  
ATOM   1924  H   LEU A 134     -25.344  18.468  -9.708  1.00  0.90           H  
ATOM   1925  HA  LEU A 134     -26.676  18.194 -12.270  1.00  0.90           H  
ATOM   1926 1HB  LEU A 134     -24.909  19.875 -11.904  1.00  0.90           H  
ATOM   1927 2HB  LEU A 134     -23.725  18.564 -11.740  1.00  0.90           H  
ATOM   1928  HG  LEU A 134     -24.210  17.852 -14.066  1.00  0.90           H  
ATOM   1929 1HD1 LEU A 134     -25.578  19.226 -15.535  1.00  0.90           H  
ATOM   1930 2HD1 LEU A 134     -26.537  18.555 -14.199  1.00  0.90           H  
ATOM   1931 3HD1 LEU A 134     -26.025  20.265 -14.160  1.00  0.90           H  
ATOM   1932 1HD2 LEU A 134     -23.200  19.734 -15.155  1.00  0.90           H  
ATOM   1933 2HD2 LEU A 134     -23.612  20.780 -13.778  1.00  0.90           H  
ATOM   1934 3HD2 LEU A 134     -22.487  19.450 -13.604  1.00  0.90           H  
ATOM   1935  N   ALA A 135     -24.572  15.818 -11.363  1.00  0.91           N  
ATOM   1936  CA  ALA A 135     -24.161  14.449 -11.677  1.00  0.91           C  
ATOM   1937  C   ALA A 135     -25.369  13.541 -11.826  1.00  0.91           C  
ATOM   1938  O   ALA A 135     -25.370  12.652 -12.669  1.00  0.91           O  
ATOM   1939  CB  ALA A 135     -23.264  13.867 -10.599  1.00  0.91           C  
ATOM   1940  H   ALA A 135     -24.212  16.281 -10.526  1.00  0.91           H  
ATOM   1941  HA  ALA A 135     -23.624  14.468 -12.625  1.00  0.91           H  
ATOM   1942 1HB  ALA A 135     -22.976  12.857 -10.883  1.00  0.91           H  
ATOM   1943 2HB  ALA A 135     -22.398  14.454 -10.483  1.00  0.91           H  
ATOM   1944 3HB  ALA A 135     -23.802  13.834  -9.659  1.00  0.91           H  
ATOM   1945  N   LYS A 136     -26.425  13.799 -11.056  1.00  0.91           N  
ATOM   1946  CA  LYS A 136     -27.641  12.990 -11.118  1.00  0.91           C  
ATOM   1947  C   LYS A 136     -28.303  12.982 -12.505  1.00  0.91           C  
ATOM   1948  O   LYS A 136     -29.125  12.108 -12.788  1.00  0.91           O  
ATOM   1949  CB  LYS A 136     -28.680  13.455 -10.094  1.00  0.91           C  
ATOM   1950  CG  LYS A 136     -28.340  13.189  -8.633  1.00  0.91           C  
ATOM   1951  CD  LYS A 136     -29.457  13.697  -7.722  1.00  0.91           C  
ATOM   1952  CE  LYS A 136     -29.153  13.440  -6.258  1.00  0.91           C  
ATOM   1953  NZ  LYS A 136     -30.252  13.917  -5.370  1.00  0.91           N  
ATOM   1954  H   LYS A 136     -26.352  14.548 -10.364  1.00  0.91           H  
ATOM   1955  HA  LYS A 136     -27.368  11.962 -10.883  1.00  0.91           H  
ATOM   1956 1HB  LYS A 136     -28.835  14.524 -10.203  1.00  0.91           H  
ATOM   1957 2HB  LYS A 136     -29.632  12.972 -10.306  1.00  0.91           H  
ATOM   1958 1HG  LYS A 136     -28.203  12.121  -8.474  1.00  0.91           H  
ATOM   1959 2HG  LYS A 136     -27.419  13.695  -8.380  1.00  0.91           H  
ATOM   1960 1HD  LYS A 136     -29.584  14.769  -7.874  1.00  0.91           H  
ATOM   1961 2HD  LYS A 136     -30.390  13.201  -7.982  1.00  0.91           H  
ATOM   1962 1HE  LYS A 136     -29.009  12.372  -6.106  1.00  0.91           H  
ATOM   1963 2HE  LYS A 136     -28.241  13.961  -5.990  1.00  0.91           H  
ATOM   1964 1HZ  LYS A 136     -30.011  13.729  -4.407  1.00  0.91           H  
ATOM   1965 2HZ  LYS A 136     -30.385  14.910  -5.496  1.00  0.91           H  
ATOM   1966 3HZ  LYS A 136     -31.108  13.431  -5.603  1.00  0.91           H  
ATOM   1967  N   THR A 137     -27.986  13.963 -13.362  1.00  0.92           N  
ATOM   1968  CA  THR A 137     -28.602  14.037 -14.683  1.00  0.92           C  
ATOM   1969  C   THR A 137     -27.805  13.267 -15.760  1.00  0.92           C  
ATOM   1970  O   THR A 137     -28.262  13.143 -16.900  1.00  0.92           O  
ATOM   1971  CB  THR A 137     -28.794  15.515 -15.101  1.00  0.92           C  
ATOM   1972  OG1 THR A 137     -27.542  16.164 -15.267  1.00  0.92           O  
ATOM   1973  CG2 THR A 137     -29.535  16.240 -13.996  1.00  0.92           C  
ATOM   1974  H   THR A 137     -27.289  14.663 -13.104  1.00  0.92           H  
ATOM   1975  HA  THR A 137     -29.588  13.584 -14.619  1.00  0.92           H  
ATOM   1976  HB  THR A 137     -29.359  15.568 -16.030  1.00  0.92           H  
ATOM   1977  HG1 THR A 137     -26.971  15.983 -14.491  1.00  0.92           H  
ATOM   1978 1HG2 THR A 137     -29.673  17.285 -14.273  1.00  0.92           H  
ATOM   1979 2HG2 THR A 137     -30.506  15.774 -13.839  1.00  0.92           H  
ATOM   1980 3HG2 THR A 137     -28.950  16.186 -13.071  1.00  0.92           H  
ATOM   1981  N   PHE A 138     -26.615  12.768 -15.402  1.00  0.93           N  
ATOM   1982  CA  PHE A 138     -25.737  12.033 -16.319  1.00  0.93           C  
ATOM   1983  C   PHE A 138     -25.413  10.631 -15.791  1.00  0.93           C  
ATOM   1984  O   PHE A 138     -25.477  10.401 -14.590  1.00  0.93           O  
ATOM   1985  CB  PHE A 138     -24.455  12.822 -16.576  1.00  0.93           C  
ATOM   1986  CG  PHE A 138     -24.707  14.049 -17.365  1.00  0.93           C  
ATOM   1987  CD1 PHE A 138     -25.064  15.242 -16.760  1.00  0.93           C  
ATOM   1988  CD2 PHE A 138     -24.612  14.000 -18.744  1.00  0.93           C  
ATOM   1989  CE1 PHE A 138     -25.336  16.353 -17.523  1.00  0.93           C  
ATOM   1990  CE2 PHE A 138     -24.884  15.105 -19.503  1.00  0.93           C  
ATOM   1991  CZ  PHE A 138     -25.253  16.272 -18.893  1.00  0.93           C  
ATOM   1992  H   PHE A 138     -26.301  12.883 -14.438  1.00  0.93           H  
ATOM   1993  HA  PHE A 138     -26.262  11.957 -17.262  1.00  0.93           H  
ATOM   1994 1HB  PHE A 138     -24.017  13.111 -15.619  1.00  0.93           H  
ATOM   1995 2HB  PHE A 138     -23.730  12.211 -17.102  1.00  0.93           H  
ATOM   1996  HD1 PHE A 138     -25.144  15.291 -15.672  1.00  0.93           H  
ATOM   1997  HD2 PHE A 138     -24.330  13.065 -19.228  1.00  0.93           H  
ATOM   1998  HE1 PHE A 138     -25.629  17.286 -17.046  1.00  0.93           H  
ATOM   1999  HE2 PHE A 138     -24.815  15.055 -20.589  1.00  0.93           H  
ATOM   2000  HZ  PHE A 138     -25.476  17.124 -19.495  1.00  0.93           H  
ATOM   2001  N   PRO A 139     -25.107   9.644 -16.643  1.00  0.96           N  
ATOM   2002  CA  PRO A 139     -24.679   8.338 -16.184  1.00  0.96           C  
ATOM   2003  C   PRO A 139     -23.518   8.523 -15.216  1.00  0.96           C  
ATOM   2004  O   PRO A 139     -22.557   9.251 -15.507  1.00  0.96           O  
ATOM   2005  CB  PRO A 139     -24.266   7.657 -17.491  1.00  0.96           C  
ATOM   2006  CG  PRO A 139     -25.167   8.319 -18.544  1.00  0.96           C  
ATOM   2007  CD  PRO A 139     -25.266   9.779 -18.108  1.00  0.96           C  
ATOM   2008  HA  PRO A 139     -25.519   7.824 -15.698  1.00  0.96           H  
ATOM   2009 1HB  PRO A 139     -23.191   7.803 -17.666  1.00  0.96           H  
ATOM   2010 2HB  PRO A 139     -24.425   6.574 -17.400  1.00  0.96           H  
ATOM   2011 1HG  PRO A 139     -24.727   8.210 -19.546  1.00  0.96           H  
ATOM   2012 2HG  PRO A 139     -26.146   7.814 -18.571  1.00  0.96           H  
ATOM   2013 1HD  PRO A 139     -24.466  10.387 -18.549  1.00  0.96           H  
ATOM   2014 2HD  PRO A 139     -26.266  10.140 -18.378  1.00  0.96           H  
ATOM   2015  N   THR A 140     -23.598   7.808 -14.094  1.00  0.99           N  
ATOM   2016  CA  THR A 140     -22.631   7.896 -13.009  1.00  0.99           C  
ATOM   2017  C   THR A 140     -21.228   7.466 -13.451  1.00  0.99           C  
ATOM   2018  O   THR A 140     -21.090   6.399 -14.046  1.00  0.99           O  
ATOM   2019  CB  THR A 140     -23.092   6.997 -11.836  1.00  0.99           C  
ATOM   2020  OG1 THR A 140     -24.397   7.416 -11.394  1.00  0.99           O  
ATOM   2021  CG2 THR A 140     -22.122   7.065 -10.674  1.00  0.99           C  
ATOM   2022  H   THR A 140     -24.405   7.216 -13.962  1.00  0.99           H  
ATOM   2023  HA  THR A 140     -22.637   8.928 -12.677  1.00  0.99           H  
ATOM   2024  HB  THR A 140     -23.155   5.965 -12.188  1.00  0.99           H  
ATOM   2025  HG1 THR A 140     -24.377   8.351 -11.168  1.00  0.99           H  
ATOM   2026 1HG2 THR A 140     -22.455   6.412  -9.865  1.00  0.99           H  
ATOM   2027 2HG2 THR A 140     -21.148   6.741 -11.016  1.00  0.99           H  
ATOM   2028 3HG2 THR A 140     -22.058   8.081 -10.302  1.00  0.99           H  
ATOM   2029  N   PRO A 141     -20.173   8.268 -13.208  1.00  1.02           N  
ATOM   2030  CA  PRO A 141     -18.815   7.937 -13.574  1.00  1.02           C  
ATOM   2031  C   PRO A 141     -18.277   6.785 -12.702  1.00  1.02           C  
ATOM   2032  O   PRO A 141     -18.568   6.743 -11.499  1.00  1.02           O  
ATOM   2033  CB  PRO A 141     -18.081   9.246 -13.308  1.00  1.02           C  
ATOM   2034  CG  PRO A 141     -18.917   9.963 -12.269  1.00  1.02           C  
ATOM   2035  CD  PRO A 141     -20.334   9.580 -12.562  1.00  1.02           C  
ATOM   2036  HA  PRO A 141     -18.813   7.729 -14.642  1.00  1.02           H  
ATOM   2037 1HB  PRO A 141     -17.071   9.024 -12.944  1.00  1.02           H  
ATOM   2038 2HB  PRO A 141     -17.963   9.816 -14.244  1.00  1.02           H  
ATOM   2039 1HG  PRO A 141     -18.590   9.665 -11.265  1.00  1.02           H  
ATOM   2040 2HG  PRO A 141     -18.765  11.047 -12.341  1.00  1.02           H  
ATOM   2041 1HD  PRO A 141     -20.849   9.509 -11.606  1.00  1.02           H  
ATOM   2042 2HD  PRO A 141     -20.809  10.298 -13.255  1.00  1.02           H  
ATOM   2043  N   PRO A 142     -17.433   5.892 -13.264  1.00  1.03           N  
ATOM   2044  CA  PRO A 142     -16.745   4.784 -12.602  1.00  1.03           C  
ATOM   2045  C   PRO A 142     -15.986   5.154 -11.337  1.00  1.03           C  
ATOM   2046  O   PRO A 142     -15.983   4.387 -10.370  1.00  1.03           O  
ATOM   2047  CB  PRO A 142     -15.761   4.349 -13.686  1.00  1.03           C  
ATOM   2048  CG  PRO A 142     -16.466   4.652 -14.977  1.00  1.03           C  
ATOM   2049  CD  PRO A 142     -17.207   5.931 -14.727  1.00  1.03           C  
ATOM   2050  HA  PRO A 142     -17.472   3.990 -12.394  1.00  1.03           H  
ATOM   2051 1HB  PRO A 142     -14.807   4.891 -13.570  1.00  1.03           H  
ATOM   2052 2HB  PRO A 142     -15.527   3.282 -13.567  1.00  1.03           H  
ATOM   2053 1HG  PRO A 142     -15.732   4.748 -15.791  1.00  1.03           H  
ATOM   2054 2HG  PRO A 142     -17.134   3.827 -15.248  1.00  1.03           H  
ATOM   2055 1HD  PRO A 142     -16.622   6.808 -15.025  1.00  1.03           H  
ATOM   2056 2HD  PRO A 142     -18.158   5.842 -15.271  1.00  1.03           H  
ATOM   2057  N   ALA A 143     -15.445   6.368 -11.279  1.00  1.03           N  
ATOM   2058  CA  ALA A 143     -14.706   6.801 -10.101  1.00  1.03           C  
ATOM   2059  C   ALA A 143     -15.532   6.745  -8.841  1.00  1.03           C  
ATOM   2060  O   ALA A 143     -14.995   6.553  -7.753  1.00  1.03           O  
ATOM   2061  CB  ALA A 143     -14.231   8.207 -10.260  1.00  1.03           C  
ATOM   2062  H   ALA A 143     -15.455   6.979 -12.096  1.00  1.03           H  
ATOM   2063  HA  ALA A 143     -13.847   6.136  -9.983  1.00  1.03           H  
ATOM   2064 1HB  ALA A 143     -13.672   8.501  -9.389  1.00  1.03           H  
ATOM   2065 2HB  ALA A 143     -13.611   8.243 -11.137  1.00  1.03           H  
ATOM   2066 3HB  ALA A 143     -15.091   8.861 -10.373  1.00  1.03           H  
ATOM   2067  N   SER A 144     -16.842   6.939  -8.955  1.00  1.01           N  
ATOM   2068  CA  SER A 144     -17.662   6.967  -7.760  1.00  1.01           C  
ATOM   2069  C   SER A 144     -17.616   5.637  -7.003  1.00  1.01           C  
ATOM   2070  O   SER A 144     -17.758   5.598  -5.778  1.00  1.01           O  
ATOM   2071  CB  SER A 144     -19.084   7.309  -8.150  1.00  1.01           C  
ATOM   2072  OG  SER A 144     -19.642   6.299  -8.944  1.00  1.01           O  
ATOM   2073  H   SER A 144     -17.282   7.034  -9.872  1.00  1.01           H  
ATOM   2074  HA  SER A 144     -17.281   7.748  -7.105  1.00  1.01           H  
ATOM   2075 1HB  SER A 144     -19.683   7.441  -7.251  1.00  1.01           H  
ATOM   2076 2HB  SER A 144     -19.099   8.250  -8.699  1.00  1.01           H  
ATOM   2077  HG  SER A 144     -19.239   6.404  -9.841  1.00  1.01           H  
ATOM   2078  N   ALA A 145     -17.319   4.547  -7.717  1.00  0.98           N  
ATOM   2079  CA  ALA A 145     -17.279   3.216  -7.139  1.00  0.98           C  
ATOM   2080  C   ALA A 145     -15.975   2.974  -6.398  1.00  0.98           C  
ATOM   2081  O   ALA A 145     -15.802   1.944  -5.744  1.00  0.98           O  
ATOM   2082  CB  ALA A 145     -17.442   2.180  -8.237  1.00  0.98           C  
ATOM   2083  H   ALA A 145     -17.119   4.639  -8.711  1.00  0.98           H  
ATOM   2084  HA  ALA A 145     -18.099   3.127  -6.428  1.00  0.98           H  
ATOM   2085 1HB  ALA A 145     -17.433   1.184  -7.801  1.00  0.98           H  
ATOM   2086 2HB  ALA A 145     -18.386   2.347  -8.753  1.00  0.98           H  
ATOM   2087 3HB  ALA A 145     -16.619   2.278  -8.944  1.00  0.98           H  
ATOM   2088  N   GLY A 146     -15.038   3.903  -6.541  1.00  0.95           N  
ATOM   2089  CA  GLY A 146     -13.742   3.790  -5.927  1.00  0.95           C  
ATOM   2090  C   GLY A 146     -13.571   4.684  -4.716  1.00  0.95           C  
ATOM   2091  O   GLY A 146     -12.471   4.763  -4.166  1.00  0.95           O  
ATOM   2092  H   GLY A 146     -15.225   4.746  -7.080  1.00  0.95           H  
ATOM   2093 1HA  GLY A 146     -13.544   2.752  -5.659  1.00  0.95           H  
ATOM   2094 2HA  GLY A 146     -13.015   4.080  -6.665  1.00  0.95           H  
ATOM   2095  N   ILE A 147     -14.627   5.376  -4.283  1.00  0.93           N  
ATOM   2096  CA  ILE A 147     -14.413   6.287  -3.160  1.00  0.93           C  
ATOM   2097  C   ILE A 147     -14.964   5.704  -1.869  1.00  0.93           C  
ATOM   2098  O   ILE A 147     -16.155   5.413  -1.745  1.00  0.93           O  
ATOM   2099  CB  ILE A 147     -15.042   7.652  -3.434  1.00  0.93           C  
ATOM   2100  CG1 ILE A 147     -14.458   8.248  -4.709  1.00  0.93           C  
ATOM   2101  CG2 ILE A 147     -14.681   8.582  -2.264  1.00  0.93           C  
ATOM   2102  CD1 ILE A 147     -15.230   9.426  -5.229  1.00  0.93           C  
ATOM   2103  H   ILE A 147     -15.546   5.304  -4.733  1.00  0.93           H  
ATOM   2104  HA  ILE A 147     -13.350   6.437  -3.018  1.00  0.93           H  
ATOM   2105  HB  ILE A 147     -16.122   7.558  -3.547  1.00  0.93           H  
ATOM   2106 1HG1 ILE A 147     -13.437   8.563  -4.506  1.00  0.93           H  
ATOM   2107 2HG1 ILE A 147     -14.436   7.487  -5.482  1.00  0.93           H  
ATOM   2108 1HG2 ILE A 147     -15.104   9.559  -2.444  1.00  0.93           H  
ATOM   2109 2HG2 ILE A 147     -15.070   8.181  -1.330  1.00  0.93           H  
ATOM   2110 3HG2 ILE A 147     -13.600   8.663  -2.188  1.00  0.93           H  
ATOM   2111 1HD1 ILE A 147     -14.754   9.798  -6.137  1.00  0.93           H  
ATOM   2112 2HD1 ILE A 147     -16.246   9.111  -5.455  1.00  0.93           H  
ATOM   2113 3HD1 ILE A 147     -15.266  10.209  -4.488  1.00  0.93           H  
ATOM   2114  N   VAL A 148     -14.074   5.513  -0.912  1.00  0.92           N  
ATOM   2115  CA  VAL A 148     -14.412   4.909   0.360  1.00  0.92           C  
ATOM   2116  C   VAL A 148     -14.798   5.966   1.367  1.00  0.92           C  
ATOM   2117  O   VAL A 148     -14.079   6.947   1.530  1.00  0.92           O  
ATOM   2118  CB  VAL A 148     -13.207   4.114   0.879  1.00  0.92           C  
ATOM   2119  CG1 VAL A 148     -13.512   3.525   2.256  1.00  0.92           C  
ATOM   2120  CG2 VAL A 148     -12.872   3.036  -0.129  1.00  0.92           C  
ATOM   2121  H   VAL A 148     -13.105   5.790  -1.071  1.00  0.92           H  
ATOM   2122  HA  VAL A 148     -15.254   4.232   0.215  1.00  0.92           H  
ATOM   2123  HB  VAL A 148     -12.351   4.785   0.985  1.00  0.92           H  
ATOM   2124 1HG1 VAL A 148     -12.645   2.972   2.613  1.00  0.92           H  
ATOM   2125 2HG1 VAL A 148     -13.739   4.329   2.957  1.00  0.92           H  
ATOM   2126 3HG1 VAL A 148     -14.367   2.855   2.184  1.00  0.92           H  
ATOM   2127 1HG2 VAL A 148     -12.005   2.473   0.210  1.00  0.92           H  
ATOM   2128 2HG2 VAL A 148     -13.721   2.366  -0.243  1.00  0.92           H  
ATOM   2129 3HG2 VAL A 148     -12.651   3.509  -1.084  1.00  0.92           H  
ATOM   2130  N   PHE A 149     -15.930   5.789   2.035  1.00  0.92           N  
ATOM   2131  CA  PHE A 149     -16.356   6.777   3.019  1.00  0.92           C  
ATOM   2132  C   PHE A 149     -16.362   6.242   4.440  1.00  0.92           C  
ATOM   2133  O   PHE A 149     -16.566   5.050   4.682  1.00  0.92           O  
ATOM   2134  CB  PHE A 149     -17.718   7.364   2.670  1.00  0.92           C  
ATOM   2135  CG  PHE A 149     -17.707   8.224   1.427  1.00  0.92           C  
ATOM   2136  CD1 PHE A 149     -17.872   7.672   0.167  1.00  0.92           C  
ATOM   2137  CD2 PHE A 149     -17.531   9.603   1.531  1.00  0.92           C  
ATOM   2138  CE1 PHE A 149     -17.871   8.472  -0.957  1.00  0.92           C  
ATOM   2139  CE2 PHE A 149     -17.526  10.403   0.411  1.00  0.92           C  
ATOM   2140  CZ  PHE A 149     -17.699   9.834  -0.839  1.00  0.92           C  
ATOM   2141  H   PHE A 149     -16.495   4.969   1.860  1.00  0.92           H  
ATOM   2142  HA  PHE A 149     -15.650   7.601   3.000  1.00  0.92           H  
ATOM   2143 1HB  PHE A 149     -18.440   6.564   2.529  1.00  0.92           H  
ATOM   2144 2HB  PHE A 149     -18.065   7.980   3.506  1.00  0.92           H  
ATOM   2145  HD1 PHE A 149     -18.006   6.593   0.064  1.00  0.92           H  
ATOM   2146  HD2 PHE A 149     -17.397  10.047   2.523  1.00  0.92           H  
ATOM   2147  HE1 PHE A 149     -18.002   8.017  -1.942  1.00  0.92           H  
ATOM   2148  HE2 PHE A 149     -17.388  11.479   0.513  1.00  0.92           H  
ATOM   2149  HZ  PHE A 149     -17.697  10.457  -1.729  1.00  0.92           H  
ATOM   2150  N   ASP A 150     -16.131   7.160   5.367  1.00  0.92           N  
ATOM   2151  CA  ASP A 150     -16.108   6.936   6.800  1.00  0.92           C  
ATOM   2152  C   ASP A 150     -16.752   8.157   7.454  1.00  0.92           C  
ATOM   2153  O   ASP A 150     -16.151   9.234   7.542  1.00  0.92           O  
ATOM   2154  CB  ASP A 150     -14.659   6.761   7.279  1.00  0.92           C  
ATOM   2155  CG  ASP A 150     -14.504   6.395   8.781  1.00  0.92           C  
ATOM   2156  OD1 ASP A 150     -15.483   6.357   9.489  1.00  0.92           O  
ATOM   2157  OD2 ASP A 150     -13.387   6.153   9.188  1.00  0.92           O  
ATOM   2158  H   ASP A 150     -15.952   8.106   5.044  1.00  0.92           H  
ATOM   2159  HA  ASP A 150     -16.692   6.048   7.042  1.00  0.92           H  
ATOM   2160 1HB  ASP A 150     -14.182   5.982   6.683  1.00  0.92           H  
ATOM   2161 2HB  ASP A 150     -14.113   7.689   7.093  1.00  0.92           H  
ATOM   2162  N   GLY A 151     -17.990   8.007   7.900  1.00  0.91           N  
ATOM   2163  CA  GLY A 151     -18.705   9.151   8.431  1.00  0.91           C  
ATOM   2164  C   GLY A 151     -18.886  10.196   7.338  1.00  0.91           C  
ATOM   2165  O   GLY A 151     -19.402   9.887   6.265  1.00  0.91           O  
ATOM   2166  H   GLY A 151     -18.435   7.102   7.846  1.00  0.91           H  
ATOM   2167 1HA  GLY A 151     -19.677   8.836   8.809  1.00  0.91           H  
ATOM   2168 2HA  GLY A 151     -18.151   9.576   9.266  1.00  0.91           H  
ATOM   2169  N   ASP A 152     -18.433  11.418   7.603  1.00  0.90           N  
ATOM   2170  CA  ASP A 152     -18.573  12.529   6.663  1.00  0.90           C  
ATOM   2171  C   ASP A 152     -17.375  12.781   5.744  1.00  0.90           C  
ATOM   2172  O   ASP A 152     -17.342  13.805   5.049  1.00  0.90           O  
ATOM   2173  CB  ASP A 152     -18.887  13.803   7.439  1.00  0.90           C  
ATOM   2174  CG  ASP A 152     -20.275  13.752   8.113  1.00  0.90           C  
ATOM   2175  OD1 ASP A 152     -21.182  13.102   7.589  1.00  0.90           O  
ATOM   2176  OD2 ASP A 152     -20.429  14.367   9.126  1.00  0.90           O  
ATOM   2177  H   ASP A 152     -17.986  11.586   8.492  1.00  0.90           H  
ATOM   2178  HA  ASP A 152     -19.423  12.302   6.027  1.00  0.90           H  
ATOM   2179 1HB  ASP A 152     -18.127  13.954   8.207  1.00  0.90           H  
ATOM   2180 2HB  ASP A 152     -18.847  14.658   6.767  1.00  0.90           H  
ATOM   2181  N   GLU A 153     -16.384  11.887   5.773  1.00  0.88           N  
ATOM   2182  CA  GLU A 153     -15.182  12.043   4.953  1.00  0.88           C  
ATOM   2183  C   GLU A 153     -14.900  10.794   4.119  1.00  0.88           C  
ATOM   2184  O   GLU A 153     -15.395   9.712   4.433  1.00  0.88           O  
ATOM   2185  CB  GLU A 153     -13.961  12.349   5.836  1.00  0.88           C  
ATOM   2186  CG  GLU A 153     -14.047  13.664   6.640  1.00  0.88           C  
ATOM   2187  CD  GLU A 153     -12.830  13.929   7.512  1.00  0.88           C  
ATOM   2188  OE1 GLU A 153     -11.927  13.124   7.512  1.00  0.88           O  
ATOM   2189  OE2 GLU A 153     -12.815  14.937   8.180  1.00  0.88           O  
ATOM   2190  H   GLU A 153     -16.456  11.064   6.378  1.00  0.88           H  
ATOM   2191  HA  GLU A 153     -15.346  12.869   4.271  1.00  0.88           H  
ATOM   2192 1HB  GLU A 153     -13.813  11.531   6.542  1.00  0.88           H  
ATOM   2193 2HB  GLU A 153     -13.069  12.406   5.208  1.00  0.88           H  
ATOM   2194 1HG  GLU A 153     -14.153  14.489   5.947  1.00  0.88           H  
ATOM   2195 2HG  GLU A 153     -14.936  13.638   7.266  1.00  0.88           H  
ATOM   2196  N   GLY A 154     -14.085  10.920   3.077  1.00  0.86           N  
ATOM   2197  CA  GLY A 154     -13.722   9.720   2.328  1.00  0.86           C  
ATOM   2198  C   GLY A 154     -12.460   9.845   1.490  1.00  0.86           C  
ATOM   2199  O   GLY A 154     -11.796  10.880   1.489  1.00  0.86           O  
ATOM   2200  H   GLY A 154     -13.745  11.846   2.821  1.00  0.86           H  
ATOM   2201 1HA  GLY A 154     -13.597   8.895   3.028  1.00  0.86           H  
ATOM   2202 2HA  GLY A 154     -14.549   9.454   1.673  1.00  0.86           H  
ATOM   2203  N   ARG A 155     -12.102   8.761   0.797  1.00  0.85           N  
ATOM   2204  CA  ARG A 155     -10.890   8.746  -0.023  1.00  0.85           C  
ATOM   2205  C   ARG A 155     -10.938   7.700  -1.137  1.00  0.85           C  
ATOM   2206  O   ARG A 155     -11.386   6.571  -0.936  1.00  0.85           O  
ATOM   2207  CB  ARG A 155      -9.655   8.476   0.829  1.00  0.85           C  
ATOM   2208  CG  ARG A 155      -8.298   8.593   0.091  1.00  0.85           C  
ATOM   2209  CD  ARG A 155      -7.142   8.310   0.988  1.00  0.85           C  
ATOM   2210  NE  ARG A 155      -5.863   8.448   0.295  1.00  0.85           N  
ATOM   2211  CZ  ARG A 155      -4.725   7.811   0.644  1.00  0.85           C  
ATOM   2212  NH1 ARG A 155      -4.727   6.977   1.666  1.00  0.85           N  
ATOM   2213  NH2 ARG A 155      -3.607   8.012  -0.033  1.00  0.85           N  
ATOM   2214  H   ARG A 155     -12.699   7.939   0.866  1.00  0.85           H  
ATOM   2215  HA  ARG A 155     -10.776   9.729  -0.478  1.00  0.85           H  
ATOM   2216 1HB  ARG A 155      -9.629   9.167   1.665  1.00  0.85           H  
ATOM   2217 2HB  ARG A 155      -9.716   7.470   1.241  1.00  0.85           H  
ATOM   2218 1HG  ARG A 155      -8.248   7.876  -0.718  1.00  0.85           H  
ATOM   2219 2HG  ARG A 155      -8.175   9.605  -0.308  1.00  0.85           H  
ATOM   2220 1HD  ARG A 155      -7.152   9.013   1.806  1.00  0.85           H  
ATOM   2221 2HD  ARG A 155      -7.216   7.297   1.373  1.00  0.85           H  
ATOM   2222  HE  ARG A 155      -5.809   9.133  -0.472  1.00  0.85           H  
ATOM   2223 1HH1 ARG A 155      -5.579   6.820   2.184  1.00  0.85           H  
ATOM   2224 2HH1 ARG A 155      -3.878   6.497   1.928  1.00  0.85           H  
ATOM   2225 1HH2 ARG A 155      -3.589   8.637  -0.839  1.00  0.85           H  
ATOM   2226 2HH2 ARG A 155      -2.762   7.536   0.230  1.00  0.85           H  
ATOM   2227  N   LEU A 156     -10.442   8.092  -2.292  1.00  0.84           N  
ATOM   2228  CA  LEU A 156     -10.289   7.262  -3.479  1.00  0.84           C  
ATOM   2229  C   LEU A 156      -9.308   6.100  -3.265  1.00  0.84           C  
ATOM   2230  O   LEU A 156      -8.215   6.318  -2.735  1.00  0.84           O  
ATOM   2231  CB  LEU A 156      -9.774   8.144  -4.592  1.00  0.84           C  
ATOM   2232  CG  LEU A 156      -9.736   7.594  -5.888  1.00  0.84           C  
ATOM   2233  CD1 LEU A 156     -11.164   7.388  -6.367  1.00  0.84           C  
ATOM   2234  CD2 LEU A 156      -8.990   8.525  -6.721  1.00  0.84           C  
ATOM   2235  H   LEU A 156     -10.119   9.046  -2.360  1.00  0.84           H  
ATOM   2236  HA  LEU A 156     -11.255   6.861  -3.753  1.00  0.84           H  
ATOM   2237 1HB  LEU A 156     -10.415   8.993  -4.664  1.00  0.84           H  
ATOM   2238 2HB  LEU A 156      -8.769   8.485  -4.341  1.00  0.84           H  
ATOM   2239  HG  LEU A 156      -9.228   6.631  -5.881  1.00  0.84           H  
ATOM   2240 1HD1 LEU A 156     -11.156   6.977  -7.359  1.00  0.84           H  
ATOM   2241 2HD1 LEU A 156     -11.672   6.703  -5.698  1.00  0.84           H  
ATOM   2242 3HD1 LEU A 156     -11.687   8.344  -6.372  1.00  0.84           H  
ATOM   2243 1HD2 LEU A 156      -8.944   8.127  -7.689  1.00  0.84           H  
ATOM   2244 2HD2 LEU A 156      -9.483   9.496  -6.732  1.00  0.84           H  
ATOM   2245 3HD2 LEU A 156      -8.002   8.636  -6.329  1.00  0.84           H  
ATOM   2246  N   THR A 157      -9.669   4.884  -3.690  1.00  0.83           N  
ATOM   2247  CA  THR A 157      -8.737   3.763  -3.566  1.00  0.83           C  
ATOM   2248  C   THR A 157      -7.623   3.872  -4.592  1.00  0.83           C  
ATOM   2249  O   THR A 157      -7.816   4.467  -5.652  1.00  0.83           O  
ATOM   2250  CB  THR A 157      -9.446   2.416  -3.806  1.00  0.83           C  
ATOM   2251  OG1 THR A 157     -10.003   2.399  -5.155  1.00  0.83           O  
ATOM   2252  CG2 THR A 157     -10.550   2.215  -2.810  1.00  0.83           C  
ATOM   2253  H   THR A 157     -10.604   4.747  -4.074  1.00  0.83           H  
ATOM   2254  HA  THR A 157      -8.300   3.773  -2.567  1.00  0.83           H  
ATOM   2255  HB  THR A 157      -8.722   1.609  -3.712  1.00  0.83           H  
ATOM   2256  HG1 THR A 157     -10.776   2.987  -5.167  1.00  0.83           H  
ATOM   2257 1HG2 THR A 157     -11.042   1.261  -2.993  1.00  0.83           H  
ATOM   2258 2HG2 THR A 157     -10.137   2.225  -1.802  1.00  0.83           H  
ATOM   2259 3HG2 THR A 157     -11.268   3.014  -2.910  1.00  0.83           H  
ATOM   2260  N   GLU A 158      -6.504   3.188  -4.338  1.00  0.82           N  
ATOM   2261  CA  GLU A 158      -5.394   3.186  -5.287  1.00  0.82           C  
ATOM   2262  C   GLU A 158      -5.793   2.642  -6.638  1.00  0.82           C  
ATOM   2263  O   GLU A 158      -5.407   3.186  -7.670  1.00  0.82           O  
ATOM   2264  CB  GLU A 158      -4.205   2.395  -4.748  1.00  0.82           C  
ATOM   2265  CG  GLU A 158      -3.007   2.411  -5.686  1.00  0.82           C  
ATOM   2266  CD  GLU A 158      -1.784   1.766  -5.113  1.00  0.82           C  
ATOM   2267  OE1 GLU A 158      -1.847   1.285  -3.999  1.00  0.82           O  
ATOM   2268  OE2 GLU A 158      -0.767   1.769  -5.767  1.00  0.82           O  
ATOM   2269  H   GLU A 158      -6.405   2.707  -3.455  1.00  0.82           H  
ATOM   2270  HA  GLU A 158      -5.069   4.212  -5.438  1.00  0.82           H  
ATOM   2271 1HB  GLU A 158      -3.897   2.793  -3.788  1.00  0.82           H  
ATOM   2272 2HB  GLU A 158      -4.497   1.357  -4.595  1.00  0.82           H  
ATOM   2273 1HG  GLU A 158      -3.288   1.883  -6.592  1.00  0.82           H  
ATOM   2274 2HG  GLU A 158      -2.784   3.445  -5.954  1.00  0.82           H  
ATOM   2275  N   GLU A 159      -6.594   1.581  -6.647  1.00  0.81           N  
ATOM   2276  CA  GLU A 159      -7.009   1.021  -7.918  1.00  0.81           C  
ATOM   2277  C   GLU A 159      -7.774   2.057  -8.719  1.00  0.81           C  
ATOM   2278  O   GLU A 159      -7.479   2.284  -9.899  1.00  0.81           O  
ATOM   2279  CB  GLU A 159      -7.895  -0.207  -7.717  1.00  0.81           C  
ATOM   2280  CG  GLU A 159      -8.358  -0.854  -9.027  1.00  0.81           C  
ATOM   2281  CD  GLU A 159      -9.250  -2.061  -8.833  1.00  0.81           C  
ATOM   2282  OE1 GLU A 159      -9.516  -2.419  -7.710  1.00  0.81           O  
ATOM   2283  OE2 GLU A 159      -9.672  -2.619  -9.824  1.00  0.81           O  
ATOM   2284  H   GLU A 159      -6.903   1.173  -5.778  1.00  0.81           H  
ATOM   2285  HA  GLU A 159      -6.121   0.736  -8.482  1.00  0.81           H  
ATOM   2286 1HB  GLU A 159      -7.355  -0.956  -7.139  1.00  0.81           H  
ATOM   2287 2HB  GLU A 159      -8.782   0.073  -7.145  1.00  0.81           H  
ATOM   2288 1HG  GLU A 159      -8.898  -0.106  -9.611  1.00  0.81           H  
ATOM   2289 2HG  GLU A 159      -7.480  -1.148  -9.599  1.00  0.81           H  
ATOM   2290  N   ALA A 160      -8.763   2.700  -8.084  1.00  0.79           N  
ATOM   2291  CA  ALA A 160      -9.538   3.700  -8.798  1.00  0.79           C  
ATOM   2292  C   ALA A 160      -8.662   4.847  -9.243  1.00  0.79           C  
ATOM   2293  O   ALA A 160      -8.812   5.385 -10.333  1.00  0.79           O  
ATOM   2294  CB  ALA A 160     -10.653   4.199  -7.937  1.00  0.79           C  
ATOM   2295  H   ALA A 160      -8.983   2.509  -7.098  1.00  0.79           H  
ATOM   2296  HA  ALA A 160      -9.958   3.231  -9.691  1.00  0.79           H  
ATOM   2297 1HB  ALA A 160     -11.250   4.923  -8.495  1.00  0.79           H  
ATOM   2298 2HB  ALA A 160     -11.252   3.343  -7.670  1.00  0.79           H  
ATOM   2299 3HB  ALA A 160     -10.239   4.659  -7.042  1.00  0.79           H  
ATOM   2300  N   PHE A 161      -7.714   5.235  -8.410  1.00  0.77           N  
ATOM   2301  CA  PHE A 161      -6.866   6.328  -8.807  1.00  0.77           C  
ATOM   2302  C   PHE A 161      -6.104   6.018 -10.071  1.00  0.77           C  
ATOM   2303  O   PHE A 161      -6.192   6.751 -11.069  1.00  0.77           O  
ATOM   2304  CB  PHE A 161      -5.881   6.683  -7.718  1.00  0.77           C  
ATOM   2305  CG  PHE A 161      -4.989   7.728  -8.194  1.00  0.77           C  
ATOM   2306  CD1 PHE A 161      -5.455   8.994  -8.310  1.00  0.77           C  
ATOM   2307  CD2 PHE A 161      -3.695   7.468  -8.535  1.00  0.77           C  
ATOM   2308  CE1 PHE A 161      -4.657  10.005  -8.757  1.00  0.77           C  
ATOM   2309  CE2 PHE A 161      -2.899   8.476  -8.983  1.00  0.77           C  
ATOM   2310  CZ  PHE A 161      -3.379   9.745  -9.091  1.00  0.77           C  
ATOM   2311  H   PHE A 161      -7.599   4.794  -7.499  1.00  0.77           H  
ATOM   2312  HA  PHE A 161      -7.487   7.192  -9.005  1.00  0.77           H  
ATOM   2313 1HB  PHE A 161      -6.397   7.022  -6.825  1.00  0.77           H  
ATOM   2314 2HB  PHE A 161      -5.288   5.810  -7.450  1.00  0.77           H  
ATOM   2315  HD1 PHE A 161      -6.489   9.193  -8.047  1.00  0.77           H  
ATOM   2316  HD2 PHE A 161      -3.308   6.453  -8.448  1.00  0.77           H  
ATOM   2317  HE1 PHE A 161      -5.052  11.013  -8.845  1.00  0.77           H  
ATOM   2318  HE2 PHE A 161      -1.899   8.273  -9.259  1.00  0.77           H  
ATOM   2319  HZ  PHE A 161      -2.746  10.538  -9.451  1.00  0.77           H  
ATOM   2320  N   LEU A 162      -5.405   4.888 -10.060  1.00  0.75           N  
ATOM   2321  CA  LEU A 162      -4.560   4.502 -11.170  1.00  0.75           C  
ATOM   2322  C   LEU A 162      -5.361   4.266 -12.446  1.00  0.75           C  
ATOM   2323  O   LEU A 162      -4.857   4.482 -13.545  1.00  0.75           O  
ATOM   2324  CB  LEU A 162      -3.792   3.231 -10.804  1.00  0.75           C  
ATOM   2325  CG  LEU A 162      -2.754   3.386  -9.674  1.00  0.75           C  
ATOM   2326  CD1 LEU A 162      -2.147   2.039  -9.339  1.00  0.75           C  
ATOM   2327  CD2 LEU A 162      -1.735   4.361 -10.091  1.00  0.75           C  
ATOM   2328  H   LEU A 162      -5.429   4.294  -9.227  1.00  0.75           H  
ATOM   2329  HA  LEU A 162      -3.848   5.304 -11.353  1.00  0.75           H  
ATOM   2330 1HB  LEU A 162      -4.519   2.480 -10.477  1.00  0.75           H  
ATOM   2331 2HB  LEU A 162      -3.282   2.860 -11.689  1.00  0.75           H  
ATOM   2332  HG  LEU A 162      -3.249   3.758  -8.779  1.00  0.75           H  
ATOM   2333 1HD1 LEU A 162      -1.423   2.156  -8.525  1.00  0.75           H  
ATOM   2334 2HD1 LEU A 162      -2.938   1.357  -9.024  1.00  0.75           H  
ATOM   2335 3HD1 LEU A 162      -1.644   1.636 -10.215  1.00  0.75           H  
ATOM   2336 1HD2 LEU A 162      -1.003   4.503  -9.290  1.00  0.75           H  
ATOM   2337 2HD2 LEU A 162      -1.228   4.009 -10.991  1.00  0.75           H  
ATOM   2338 3HD2 LEU A 162      -2.251   5.286 -10.293  1.00  0.75           H  
ATOM   2339  N   ARG A 163      -6.593   3.782 -12.298  1.00  0.74           N  
ATOM   2340  CA  ARG A 163      -7.460   3.480 -13.425  1.00  0.74           C  
ATOM   2341  C   ARG A 163      -8.257   4.677 -13.976  1.00  0.74           C  
ATOM   2342  O   ARG A 163      -8.284   4.900 -15.191  1.00  0.74           O  
ATOM   2343  CB  ARG A 163      -8.447   2.408 -12.997  1.00  0.74           C  
ATOM   2344  CG  ARG A 163      -9.396   1.895 -14.056  1.00  0.74           C  
ATOM   2345  CD  ARG A 163     -10.351   0.935 -13.451  1.00  0.74           C  
ATOM   2346  NE  ARG A 163     -11.226   1.619 -12.515  1.00  0.74           N  
ATOM   2347  CZ  ARG A 163     -11.779   1.080 -11.406  1.00  0.74           C  
ATOM   2348  NH1 ARG A 163     -11.558  -0.186 -11.081  1.00  0.74           N  
ATOM   2349  NH2 ARG A 163     -12.542   1.845 -10.644  1.00  0.74           N  
ATOM   2350  H   ARG A 163      -6.940   3.580 -11.360  1.00  0.74           H  
ATOM   2351  HA  ARG A 163      -6.839   3.084 -14.227  1.00  0.74           H  
ATOM   2352 1HB  ARG A 163      -7.904   1.556 -12.592  1.00  0.74           H  
ATOM   2353 2HB  ARG A 163      -9.064   2.808 -12.185  1.00  0.74           H  
ATOM   2354 1HG  ARG A 163      -9.967   2.735 -14.465  1.00  0.74           H  
ATOM   2355 2HG  ARG A 163      -8.842   1.399 -14.851  1.00  0.74           H  
ATOM   2356 1HD  ARG A 163     -10.966   0.485 -14.230  1.00  0.74           H  
ATOM   2357 2HD  ARG A 163      -9.809   0.159 -12.911  1.00  0.74           H  
ATOM   2358  HE  ARG A 163     -11.451   2.611 -12.724  1.00  0.74           H  
ATOM   2359 1HH1 ARG A 163     -10.960  -0.768 -11.656  1.00  0.74           H  
ATOM   2360 2HH1 ARG A 163     -11.965  -0.578 -10.244  1.00  0.74           H  
ATOM   2361 1HH2 ARG A 163     -12.665   2.843 -10.907  1.00  0.74           H  
ATOM   2362 2HH2 ARG A 163     -12.967   1.477  -9.811  1.00  0.74           H  
ATOM   2363  N   ASP A 164      -8.939   5.414 -13.090  1.00  0.74           N  
ATOM   2364  CA  ASP A 164      -9.877   6.460 -13.492  1.00  0.74           C  
ATOM   2365  C   ASP A 164      -9.307   7.897 -13.558  1.00  0.74           C  
ATOM   2366  O   ASP A 164      -9.746   8.696 -14.392  1.00  0.74           O  
ATOM   2367  CB  ASP A 164     -11.054   6.449 -12.500  1.00  0.74           C  
ATOM   2368  CG  ASP A 164     -11.814   5.090 -12.438  1.00  0.74           C  
ATOM   2369  OD1 ASP A 164     -11.949   4.402 -13.433  1.00  0.74           O  
ATOM   2370  OD2 ASP A 164     -12.200   4.715 -11.350  1.00  0.74           O  
ATOM   2371  H   ASP A 164      -8.836   5.227 -12.101  1.00  0.74           H  
ATOM   2372  HA  ASP A 164     -10.243   6.203 -14.478  1.00  0.74           H  
ATOM   2373 1HB  ASP A 164     -10.697   6.667 -11.509  1.00  0.74           H  
ATOM   2374 2HB  ASP A 164     -11.763   7.232 -12.770  1.00  0.74           H  
ATOM   2375  N   PHE A 165      -8.367   8.237 -12.662  1.00  0.74           N  
ATOM   2376  CA  PHE A 165      -7.826   9.599 -12.561  1.00  0.74           C  
ATOM   2377  C   PHE A 165      -6.510   9.754 -13.309  1.00  0.74           C  
ATOM   2378  O   PHE A 165      -6.276  10.716 -14.050  1.00  0.74           O  
ATOM   2379  CB  PHE A 165      -7.623   9.942 -11.085  1.00  0.74           C  
ATOM   2380  CG  PHE A 165      -8.902  10.099 -10.352  1.00  0.74           C  
ATOM   2381  CD1 PHE A 165      -9.672   9.008 -10.088  1.00  0.74           C  
ATOM   2382  CD2 PHE A 165      -9.314  11.326  -9.880  1.00  0.74           C  
ATOM   2383  CE1 PHE A 165     -10.854   9.124  -9.406  1.00  0.74           C  
ATOM   2384  CE2 PHE A 165     -10.497  11.459  -9.182  1.00  0.74           C  
ATOM   2385  CZ  PHE A 165     -11.278  10.352  -8.947  1.00  0.74           C  
ATOM   2386  H   PHE A 165      -7.990   7.539 -12.021  1.00  0.74           H  
ATOM   2387  HA  PHE A 165      -8.560  10.272 -12.977  1.00  0.74           H  
ATOM   2388 1HB  PHE A 165      -7.055   9.153 -10.617  1.00  0.74           H  
ATOM   2389 2HB  PHE A 165      -7.053  10.865 -10.996  1.00  0.74           H  
ATOM   2390  HD1 PHE A 165      -9.334   8.035 -10.437  1.00  0.74           H  
ATOM   2391  HD2 PHE A 165      -8.692  12.192 -10.059  1.00  0.74           H  
ATOM   2392  HE1 PHE A 165     -11.445   8.234  -9.222  1.00  0.74           H  
ATOM   2393  HE2 PHE A 165     -10.808  12.436  -8.822  1.00  0.74           H  
ATOM   2394  HZ  PHE A 165     -12.213  10.444  -8.396  1.00  0.74           H  
ATOM   2395  N   ALA A 166      -5.650   8.768 -13.113  1.00  0.77           N  
ATOM   2396  CA  ALA A 166      -4.296   8.747 -13.633  1.00  0.77           C  
ATOM   2397  C   ALA A 166      -4.109   7.634 -14.661  1.00  0.77           C  
ATOM   2398  O   ALA A 166      -3.010   7.096 -14.813  1.00  0.77           O  
ATOM   2399  CB  ALA A 166      -3.350   8.571 -12.465  1.00  0.77           C  
ATOM   2400  H   ALA A 166      -5.927   7.995 -12.507  1.00  0.77           H  
ATOM   2401  HA  ALA A 166      -4.102   9.696 -14.131  1.00  0.77           H  
ATOM   2402 1HB  ALA A 166      -2.328   8.570 -12.806  1.00  0.77           H  
ATOM   2403 2HB  ALA A 166      -3.496   9.379 -11.781  1.00  0.77           H  
ATOM   2404 3HB  ALA A 166      -3.566   7.628 -11.968  1.00  0.77           H  
ATOM   2405  N   GLY A 167      -5.180   7.341 -15.396  1.00  0.82           N  
ATOM   2406  CA  GLY A 167      -5.267   6.268 -16.396  1.00  0.82           C  
ATOM   2407  C   GLY A 167      -4.276   6.361 -17.563  1.00  0.82           C  
ATOM   2408  O   GLY A 167      -4.109   5.404 -18.323  1.00  0.82           O  
ATOM   2409  H   GLY A 167      -6.020   7.876 -15.216  1.00  0.82           H  
ATOM   2410 1HA  GLY A 167      -5.134   5.311 -15.892  1.00  0.82           H  
ATOM   2411 2HA  GLY A 167      -6.282   6.252 -16.793  1.00  0.82           H  
ATOM   2412  N   ASP A 168      -3.642   7.512 -17.728  1.00  0.90           N  
ATOM   2413  CA  ASP A 168      -2.666   7.718 -18.787  1.00  0.90           C  
ATOM   2414  C   ASP A 168      -1.393   8.408 -18.290  1.00  0.90           C  
ATOM   2415  O   ASP A 168      -0.633   8.982 -19.073  1.00  0.90           O  
ATOM   2416  CB  ASP A 168      -3.335   8.430 -19.967  1.00  0.90           C  
ATOM   2417  CG  ASP A 168      -3.914   9.786 -19.641  1.00  0.90           C  
ATOM   2418  OD1 ASP A 168      -3.811  10.246 -18.548  1.00  0.90           O  
ATOM   2419  OD2 ASP A 168      -4.537  10.341 -20.491  1.00  0.90           O  
ATOM   2420  H   ASP A 168      -3.830   8.259 -17.078  1.00  0.90           H  
ATOM   2421  HA  ASP A 168      -2.364   6.737 -19.153  1.00  0.90           H  
ATOM   2422 1HB  ASP A 168      -2.604   8.551 -20.766  1.00  0.90           H  
ATOM   2423 2HB  ASP A 168      -4.136   7.797 -20.357  1.00  0.90           H  
ATOM   2424  N   ILE A 169      -1.156   8.318 -16.981  1.00  1.02           N  
ATOM   2425  CA  ILE A 169       0.043   8.860 -16.354  1.00  1.02           C  
ATOM   2426  C   ILE A 169       0.940   7.672 -15.988  1.00  1.02           C  
ATOM   2427  O   ILE A 169       0.432   6.682 -15.467  1.00  1.02           O  
ATOM   2428  CB  ILE A 169      -0.290   9.710 -15.113  1.00  1.02           C  
ATOM   2429  CG1 ILE A 169      -1.073  10.912 -15.503  1.00  1.02           C  
ATOM   2430  CG2 ILE A 169       0.924  10.099 -14.324  1.00  1.02           C  
ATOM   2431  CD1 ILE A 169      -1.600  11.679 -14.350  1.00  1.02           C  
ATOM   2432  H   ILE A 169      -1.829   7.833 -16.384  1.00  1.02           H  
ATOM   2433  HA  ILE A 169       0.522   9.517 -17.063  1.00  1.02           H  
ATOM   2434  HB  ILE A 169      -0.927   9.117 -14.477  1.00  1.02           H  
ATOM   2435 1HG1 ILE A 169      -0.435  11.573 -16.093  1.00  1.02           H  
ATOM   2436 2HG1 ILE A 169      -1.920  10.600 -16.119  1.00  1.02           H  
ATOM   2437 1HG2 ILE A 169       0.625  10.661 -13.441  1.00  1.02           H  
ATOM   2438 2HG2 ILE A 169       1.438   9.196 -14.018  1.00  1.02           H  
ATOM   2439 3HG2 ILE A 169       1.577  10.713 -14.933  1.00  1.02           H  
ATOM   2440 1HD1 ILE A 169      -2.142  12.526 -14.738  1.00  1.02           H  
ATOM   2441 2HD1 ILE A 169      -2.255  11.064 -13.756  1.00  1.02           H  
ATOM   2442 3HD1 ILE A 169      -0.779  12.023 -13.734  1.00  1.02           H  
ATOM   2443  N   PRO A 170       2.252   7.688 -16.289  1.00  1.14           N  
ATOM   2444  CA  PRO A 170       3.156   6.600 -15.977  1.00  1.14           C  
ATOM   2445  C   PRO A 170       2.995   6.232 -14.519  1.00  1.14           C  
ATOM   2446  O   PRO A 170       2.913   7.109 -13.652  1.00  1.14           O  
ATOM   2447  CB  PRO A 170       4.524   7.221 -16.274  1.00  1.14           C  
ATOM   2448  CG  PRO A 170       4.234   8.214 -17.384  1.00  1.14           C  
ATOM   2449  CD  PRO A 170       2.878   8.801 -17.041  1.00  1.14           C  
ATOM   2450  HA  PRO A 170       2.947   5.743 -16.631  1.00  1.14           H  
ATOM   2451 1HB  PRO A 170       4.928   7.697 -15.369  1.00  1.14           H  
ATOM   2452 2HB  PRO A 170       5.236   6.437 -16.572  1.00  1.14           H  
ATOM   2453 1HG  PRO A 170       5.028   8.976 -17.429  1.00  1.14           H  
ATOM   2454 2HG  PRO A 170       4.234   7.701 -18.358  1.00  1.14           H  
ATOM   2455 1HD  PRO A 170       2.985   9.696 -16.428  1.00  1.14           H  
ATOM   2456 2HD  PRO A 170       2.354   8.991 -17.992  1.00  1.14           H  
ATOM   2457  N   GLU A 171       3.003   4.928 -14.257  1.00  1.25           N  
ATOM   2458  CA  GLU A 171       2.774   4.385 -12.925  1.00  1.25           C  
ATOM   2459  C   GLU A 171       3.619   5.038 -11.847  1.00  1.25           C  
ATOM   2460  O   GLU A 171       3.126   5.302 -10.751  1.00  1.25           O  
ATOM   2461  CB  GLU A 171       3.034   2.877 -12.934  1.00  1.25           C  
ATOM   2462  CG  GLU A 171       2.774   2.187 -11.614  1.00  1.25           C  
ATOM   2463  CD  GLU A 171       2.969   0.678 -11.679  1.00  1.25           C  
ATOM   2464  OE1 GLU A 171       3.256   0.172 -12.734  1.00  1.25           O  
ATOM   2465  OE2 GLU A 171       2.849   0.042 -10.649  1.00  1.25           O  
ATOM   2466  H   GLU A 171       3.112   4.280 -15.025  1.00  1.25           H  
ATOM   2467  HA  GLU A 171       1.726   4.547 -12.677  1.00  1.25           H  
ATOM   2468 1HB  GLU A 171       2.406   2.405 -13.689  1.00  1.25           H  
ATOM   2469 2HB  GLU A 171       4.072   2.690 -13.208  1.00  1.25           H  
ATOM   2470 1HG  GLU A 171       3.458   2.600 -10.871  1.00  1.25           H  
ATOM   2471 2HG  GLU A 171       1.756   2.410 -11.294  1.00  1.25           H  
ATOM   2472  N   ALA A 172       4.889   5.307 -12.134  1.00  1.34           N  
ATOM   2473  CA  ALA A 172       5.723   5.920 -11.114  1.00  1.34           C  
ATOM   2474  C   ALA A 172       5.174   7.276 -10.672  1.00  1.34           C  
ATOM   2475  O   ALA A 172       5.197   7.592  -9.484  1.00  1.34           O  
ATOM   2476  CB  ALA A 172       7.134   6.096 -11.629  1.00  1.34           C  
ATOM   2477  H   ALA A 172       5.261   5.082 -13.044  1.00  1.34           H  
ATOM   2478  HA  ALA A 172       5.732   5.259 -10.246  1.00  1.34           H  
ATOM   2479 1HB  ALA A 172       7.753   6.532 -10.845  1.00  1.34           H  
ATOM   2480 2HB  ALA A 172       7.540   5.127 -11.917  1.00  1.34           H  
ATOM   2481 3HB  ALA A 172       7.123   6.758 -12.494  1.00  1.34           H  
ATOM   2482  N   LYS A 173       4.663   8.082 -11.611  1.00  1.38           N  
ATOM   2483  CA  LYS A 173       4.167   9.394 -11.222  1.00  1.38           C  
ATOM   2484  C   LYS A 173       2.851   9.211 -10.524  1.00  1.38           C  
ATOM   2485  O   LYS A 173       2.528   9.922  -9.573  1.00  1.38           O  
ATOM   2486  CB  LYS A 173       3.976  10.345 -12.409  1.00  1.38           C  
ATOM   2487  CG  LYS A 173       5.231  10.871 -13.084  1.00  1.38           C  
ATOM   2488  CD  LYS A 173       4.856  11.875 -14.210  1.00  1.38           C  
ATOM   2489  CE  LYS A 173       6.095  12.442 -14.912  1.00  1.38           C  
ATOM   2490  NZ  LYS A 173       5.744  13.426 -16.009  1.00  1.38           N  
ATOM   2491  H   LYS A 173       4.566   7.769 -12.572  1.00  1.38           H  
ATOM   2492  HA  LYS A 173       4.867   9.844 -10.519  1.00  1.38           H  
ATOM   2493 1HB  LYS A 173       3.446   9.808 -13.176  1.00  1.38           H  
ATOM   2494 2HB  LYS A 173       3.356  11.192 -12.111  1.00  1.38           H  
ATOM   2495 1HG  LYS A 173       5.866  11.366 -12.350  1.00  1.38           H  
ATOM   2496 2HG  LYS A 173       5.780  10.035 -13.518  1.00  1.38           H  
ATOM   2497 1HD  LYS A 173       4.232  11.373 -14.949  1.00  1.38           H  
ATOM   2498 2HD  LYS A 173       4.286  12.704 -13.787  1.00  1.38           H  
ATOM   2499 1HE  LYS A 173       6.725  12.943 -14.178  1.00  1.38           H  
ATOM   2500 2HE  LYS A 173       6.652  11.615 -15.351  1.00  1.38           H  
ATOM   2501 1HZ  LYS A 173       6.589  13.762 -16.441  1.00  1.38           H  
ATOM   2502 2HZ  LYS A 173       5.172  12.980 -16.705  1.00  1.38           H  
ATOM   2503 3HZ  LYS A 173       5.229  14.248 -15.636  1.00  1.38           H  
ATOM   2504  N   ALA A 174       2.073   8.258 -11.014  1.00  1.36           N  
ATOM   2505  CA  ALA A 174       0.762   8.037 -10.458  1.00  1.36           C  
ATOM   2506  C   ALA A 174       0.853   7.650  -8.981  1.00  1.36           C  
ATOM   2507  O   ALA A 174       0.098   8.159  -8.153  1.00  1.36           O  
ATOM   2508  CB  ALA A 174       0.050   6.987 -11.262  1.00  1.36           C  
ATOM   2509  H   ALA A 174       2.399   7.698 -11.805  1.00  1.36           H  
ATOM   2510  HA  ALA A 174       0.208   8.960 -10.535  1.00  1.36           H  
ATOM   2511 1HB  ALA A 174      -0.931   6.878 -10.877  1.00  1.36           H  
ATOM   2512 2HB  ALA A 174      -0.004   7.303 -12.311  1.00  1.36           H  
ATOM   2513 3HB  ALA A 174       0.590   6.049 -11.196  1.00  1.36           H  
ATOM   2514  N   LYS A 175       1.821   6.814  -8.623  1.00  1.32           N  
ATOM   2515  CA  LYS A 175       1.981   6.445  -7.221  1.00  1.32           C  
ATOM   2516  C   LYS A 175       2.396   7.637  -6.366  1.00  1.32           C  
ATOM   2517  O   LYS A 175       1.936   7.786  -5.229  1.00  1.32           O  
ATOM   2518  CB  LYS A 175       2.939   5.278  -7.088  1.00  1.32           C  
ATOM   2519  CG  LYS A 175       2.321   3.979  -7.575  1.00  1.32           C  
ATOM   2520  CD  LYS A 175       3.255   2.807  -7.474  1.00  1.32           C  
ATOM   2521  CE  LYS A 175       2.535   1.534  -7.896  1.00  1.32           C  
ATOM   2522  NZ  LYS A 175       3.438   0.346  -7.906  1.00  1.32           N  
ATOM   2523  H   LYS A 175       2.427   6.402  -9.337  1.00  1.32           H  
ATOM   2524  HA  LYS A 175       1.013   6.105  -6.855  1.00  1.32           H  
ATOM   2525 1HB  LYS A 175       3.837   5.478  -7.685  1.00  1.32           H  
ATOM   2526 2HB  LYS A 175       3.241   5.164  -6.055  1.00  1.32           H  
ATOM   2527 1HG  LYS A 175       1.424   3.760  -6.988  1.00  1.32           H  
ATOM   2528 2HG  LYS A 175       2.024   4.097  -8.621  1.00  1.32           H  
ATOM   2529 1HD  LYS A 175       4.113   2.969  -8.130  1.00  1.32           H  
ATOM   2530 2HD  LYS A 175       3.604   2.698  -6.456  1.00  1.32           H  
ATOM   2531 1HE  LYS A 175       1.714   1.345  -7.202  1.00  1.32           H  
ATOM   2532 2HE  LYS A 175       2.124   1.679  -8.883  1.00  1.32           H  
ATOM   2533 1HZ  LYS A 175       2.909  -0.471  -8.198  1.00  1.32           H  
ATOM   2534 2HZ  LYS A 175       4.204   0.500  -8.555  1.00  1.32           H  
ATOM   2535 3HZ  LYS A 175       3.806   0.198  -6.980  1.00  1.32           H  
ATOM   2536  N   VAL A 176       3.222   8.516  -6.924  1.00  1.27           N  
ATOM   2537  CA  VAL A 176       3.639   9.716  -6.214  1.00  1.27           C  
ATOM   2538  C   VAL A 176       2.414  10.590  -5.950  1.00  1.27           C  
ATOM   2539  O   VAL A 176       2.212  11.080  -4.844  1.00  1.27           O  
ATOM   2540  CB  VAL A 176       4.711  10.434  -7.055  1.00  1.27           C  
ATOM   2541  CG1 VAL A 176       5.097  11.785  -6.523  1.00  1.27           C  
ATOM   2542  CG2 VAL A 176       5.908   9.575  -7.083  1.00  1.27           C  
ATOM   2543  H   VAL A 176       3.600   8.337  -7.858  1.00  1.27           H  
ATOM   2544  HA  VAL A 176       4.070   9.435  -5.262  1.00  1.27           H  
ATOM   2545  HB  VAL A 176       4.326  10.567  -8.053  1.00  1.27           H  
ATOM   2546 1HG1 VAL A 176       5.855  12.227  -7.169  1.00  1.27           H  
ATOM   2547 2HG1 VAL A 176       4.224  12.427  -6.502  1.00  1.27           H  
ATOM   2548 3HG1 VAL A 176       5.507  11.666  -5.533  1.00  1.27           H  
ATOM   2549 1HG2 VAL A 176       6.638  10.034  -7.716  1.00  1.27           H  
ATOM   2550 2HG2 VAL A 176       6.298   9.461  -6.073  1.00  1.27           H  
ATOM   2551 3HG2 VAL A 176       5.653   8.613  -7.470  1.00  1.27           H  
ATOM   2552  N   LEU A 177       1.547  10.734  -6.948  1.00  1.24           N  
ATOM   2553  CA  LEU A 177       0.329  11.516  -6.765  1.00  1.24           C  
ATOM   2554  C   LEU A 177      -0.605  10.865  -5.731  1.00  1.24           C  
ATOM   2555  O   LEU A 177      -1.144  11.538  -4.849  1.00  1.24           O  
ATOM   2556  CB  LEU A 177      -0.422  11.573  -8.090  1.00  1.24           C  
ATOM   2557  CG  LEU A 177       0.252  12.326  -9.223  1.00  1.24           C  
ATOM   2558  CD1 LEU A 177      -0.514  12.029 -10.496  1.00  1.24           C  
ATOM   2559  CD2 LEU A 177       0.287  13.823  -8.923  1.00  1.24           C  
ATOM   2560  H   LEU A 177       1.753  10.310  -7.854  1.00  1.24           H  
ATOM   2561  HA  LEU A 177       0.598  12.517  -6.428  1.00  1.24           H  
ATOM   2562 1HB  LEU A 177      -0.570  10.559  -8.430  1.00  1.24           H  
ATOM   2563 2HB  LEU A 177      -1.397  12.022  -7.917  1.00  1.24           H  
ATOM   2564  HG  LEU A 177       1.264  11.963  -9.340  1.00  1.24           H  
ATOM   2565 1HD1 LEU A 177      -0.047  12.503 -11.317  1.00  1.24           H  
ATOM   2566 2HD1 LEU A 177      -0.530  10.975 -10.677  1.00  1.24           H  
ATOM   2567 3HD1 LEU A 177      -1.515  12.383 -10.382  1.00  1.24           H  
ATOM   2568 1HD2 LEU A 177       0.775  14.346  -9.743  1.00  1.24           H  
ATOM   2569 2HD2 LEU A 177      -0.730  14.198  -8.808  1.00  1.24           H  
ATOM   2570 3HD2 LEU A 177       0.845  14.000  -8.001  1.00  1.24           H  
ATOM   2571  N   TYR A 178      -0.742   9.534  -5.786  1.00  1.22           N  
ATOM   2572  CA  TYR A 178      -1.629   8.818  -4.865  1.00  1.22           C  
ATOM   2573  C   TYR A 178      -1.176   9.011  -3.422  1.00  1.22           C  
ATOM   2574  O   TYR A 178      -1.986   9.193  -2.507  1.00  1.22           O  
ATOM   2575  CB  TYR A 178      -1.746   7.326  -5.183  1.00  1.22           C  
ATOM   2576  CG  TYR A 178      -2.821   6.703  -4.314  1.00  1.22           C  
ATOM   2577  CD1 TYR A 178      -4.134   6.994  -4.598  1.00  1.22           C  
ATOM   2578  CD2 TYR A 178      -2.512   5.876  -3.243  1.00  1.22           C  
ATOM   2579  CE1 TYR A 178      -5.150   6.485  -3.831  1.00  1.22           C  
ATOM   2580  CE2 TYR A 178      -3.537   5.350  -2.462  1.00  1.22           C  
ATOM   2581  CZ  TYR A 178      -4.857   5.658  -2.752  1.00  1.22           C  
ATOM   2582  OH  TYR A 178      -5.888   5.139  -1.977  1.00  1.22           O  
ATOM   2583  H   TYR A 178      -0.266   9.012  -6.521  1.00  1.22           H  
ATOM   2584  HA  TYR A 178      -2.627   9.246  -4.958  1.00  1.22           H  
ATOM   2585 1HB  TYR A 178      -1.997   7.178  -6.228  1.00  1.22           H  
ATOM   2586 2HB  TYR A 178      -0.795   6.826  -4.987  1.00  1.22           H  
ATOM   2587  HD1 TYR A 178      -4.365   7.645  -5.432  1.00  1.22           H  
ATOM   2588  HD2 TYR A 178      -1.471   5.644  -3.014  1.00  1.22           H  
ATOM   2589  HE1 TYR A 178      -6.184   6.737  -4.073  1.00  1.22           H  
ATOM   2590  HE2 TYR A 178      -3.304   4.701  -1.618  1.00  1.22           H  
ATOM   2591  HH  TYR A 178      -6.739   5.557  -2.248  1.00  1.22           H  
ATOM   2592  N   ALA A 179       0.136   9.009  -3.223  1.00  1.20           N  
ATOM   2593  CA  ALA A 179       0.766   9.121  -1.915  1.00  1.20           C  
ATOM   2594  C   ALA A 179       0.315  10.347  -1.124  1.00  1.20           C  
ATOM   2595  O   ALA A 179       0.390  10.349   0.105  1.00  1.20           O  
ATOM   2596  CB  ALA A 179       2.266   9.201  -2.090  1.00  1.20           C  
ATOM   2597  H   ALA A 179       0.747   8.857  -4.028  1.00  1.20           H  
ATOM   2598  HA  ALA A 179       0.512   8.228  -1.345  1.00  1.20           H  
ATOM   2599 1HB  ALA A 179       2.746   9.250  -1.115  1.00  1.20           H  
ATOM   2600 2HB  ALA A 179       2.604   8.323  -2.633  1.00  1.20           H  
ATOM   2601 3HB  ALA A 179       2.516  10.087  -2.651  1.00  1.20           H  
ATOM   2602  N   VAL A 180      -0.102  11.402  -1.812  1.00  1.15           N  
ATOM   2603  CA  VAL A 180      -0.511  12.632  -1.160  1.00  1.15           C  
ATOM   2604  C   VAL A 180      -1.975  12.963  -1.395  1.00  1.15           C  
ATOM   2605  O   VAL A 180      -2.450  14.070  -1.118  1.00  1.15           O  
ATOM   2606  CB  VAL A 180       0.395  13.754  -1.630  1.00  1.15           C  
ATOM   2607  CG1 VAL A 180       1.798  13.499  -1.137  1.00  1.15           C  
ATOM   2608  CG2 VAL A 180       0.376  13.780  -3.142  1.00  1.15           C  
ATOM   2609  H   VAL A 180      -0.181  11.350  -2.831  1.00  1.15           H  
ATOM   2610  HA  VAL A 180      -0.363  12.514  -0.086  1.00  1.15           H  
ATOM   2611  HB  VAL A 180       0.050  14.708  -1.228  1.00  1.15           H  
ATOM   2612 1HG1 VAL A 180       2.437  14.298  -1.465  1.00  1.15           H  
ATOM   2613 2HG1 VAL A 180       1.800  13.463  -0.051  1.00  1.15           H  
ATOM   2614 3HG1 VAL A 180       2.159  12.555  -1.529  1.00  1.15           H  
ATOM   2615 1HG2 VAL A 180       1.025  14.575  -3.502  1.00  1.15           H  
ATOM   2616 2HG2 VAL A 180       0.729  12.823  -3.525  1.00  1.15           H  
ATOM   2617 3HG2 VAL A 180      -0.638  13.957  -3.495  1.00  1.15           H  
ATOM   2618  N   GLN A 181      -2.726  11.979  -1.852  1.00  1.08           N  
ATOM   2619  CA  GLN A 181      -4.130  12.185  -2.137  1.00  1.08           C  
ATOM   2620  C   GLN A 181      -4.961  12.017  -0.872  1.00  1.08           C  
ATOM   2621  O   GLN A 181      -5.600  10.985  -0.637  1.00  1.08           O  
ATOM   2622  CB  GLN A 181      -4.550  11.218  -3.220  1.00  1.08           C  
ATOM   2623  CG  GLN A 181      -5.874  11.418  -3.750  1.00  1.08           C  
ATOM   2624  CD  GLN A 181      -6.062  10.565  -4.932  1.00  1.08           C  
ATOM   2625  OE1 GLN A 181      -6.214   9.359  -4.809  1.00  1.08           O  
ATOM   2626  NE2 GLN A 181      -6.046  11.180  -6.096  1.00  1.08           N  
ATOM   2627  H   GLN A 181      -2.314  11.066  -2.039  1.00  1.08           H  
ATOM   2628  HA  GLN A 181      -4.266  13.202  -2.504  1.00  1.08           H  
ATOM   2629 1HB  GLN A 181      -3.847  11.295  -4.054  1.00  1.08           H  
ATOM   2630 2HB  GLN A 181      -4.484  10.197  -2.842  1.00  1.08           H  
ATOM   2631 1HG  GLN A 181      -6.619  11.155  -2.998  1.00  1.08           H  
ATOM   2632 2HG  GLN A 181      -5.972  12.452  -4.036  1.00  1.08           H  
ATOM   2633 1HE2 GLN A 181      -6.169  10.681  -6.935  1.00  1.08           H  
ATOM   2634 2HE2 GLN A 181      -5.931  12.192  -6.151  1.00  1.08           H  
ATOM   2635  N   GLU A 182      -4.939  13.070  -0.069  1.00  1.01           N  
ATOM   2636  CA  GLU A 182      -5.551  13.097   1.253  1.00  1.01           C  
ATOM   2637  C   GLU A 182      -7.078  12.940   1.210  1.00  1.01           C  
ATOM   2638  O   GLU A 182      -7.697  13.306   0.212  1.00  1.01           O  
ATOM   2639  CB  GLU A 182      -5.201  14.408   1.965  1.00  1.01           C  
ATOM   2640  CG  GLU A 182      -3.737  14.538   2.363  1.00  1.01           C  
ATOM   2641  CD  GLU A 182      -3.430  15.823   3.113  1.00  1.01           C  
ATOM   2642  OE1 GLU A 182      -4.316  16.631   3.266  1.00  1.01           O  
ATOM   2643  OE2 GLU A 182      -2.310  15.984   3.545  1.00  1.01           O  
ATOM   2644  H   GLU A 182      -4.373  13.859  -0.387  1.00  1.01           H  
ATOM   2645  HA  GLU A 182      -5.091  12.291   1.803  1.00  1.01           H  
ATOM   2646 1HB  GLU A 182      -5.423  15.237   1.301  1.00  1.01           H  
ATOM   2647 2HB  GLU A 182      -5.818  14.532   2.854  1.00  1.01           H  
ATOM   2648 1HG  GLU A 182      -3.469  13.690   2.991  1.00  1.01           H  
ATOM   2649 2HG  GLU A 182      -3.126  14.493   1.462  1.00  1.01           H  
ATOM   2650  N   PRO A 183      -7.699  12.381   2.277  1.00  0.95           N  
ATOM   2651  CA  PRO A 183      -9.135  12.248   2.471  1.00  0.95           C  
ATOM   2652  C   PRO A 183      -9.820  13.595   2.443  1.00  0.95           C  
ATOM   2653  O   PRO A 183      -9.210  14.617   2.756  1.00  0.95           O  
ATOM   2654  CB  PRO A 183      -9.254  11.657   3.881  1.00  0.95           C  
ATOM   2655  CG  PRO A 183      -7.958  10.939   4.115  1.00  0.95           C  
ATOM   2656  CD  PRO A 183      -6.908  11.755   3.376  1.00  0.95           C  
ATOM   2657  HA  PRO A 183      -9.538  11.585   1.704  1.00  0.95           H  
ATOM   2658 1HB  PRO A 183      -9.445  12.460   4.608  1.00  0.95           H  
ATOM   2659 2HB  PRO A 183     -10.129  10.986   3.918  1.00  0.95           H  
ATOM   2660 1HG  PRO A 183      -7.759  10.884   5.197  1.00  0.95           H  
ATOM   2661 2HG  PRO A 183      -8.036   9.907   3.761  1.00  0.95           H  
ATOM   2662 1HD  PRO A 183      -6.453  12.514   4.028  1.00  0.95           H  
ATOM   2663 2HD  PRO A 183      -6.187  11.021   3.003  1.00  0.95           H  
ATOM   2664  N   PHE A 184     -11.098  13.593   2.102  1.00  0.89           N  
ATOM   2665  CA  PHE A 184     -11.822  14.852   2.000  1.00  0.89           C  
ATOM   2666  C   PHE A 184     -13.219  14.791   2.592  1.00  0.89           C  
ATOM   2667  O   PHE A 184     -13.834  13.728   2.671  1.00  0.89           O  
ATOM   2668  CB  PHE A 184     -12.029  15.167   0.528  1.00  0.89           C  
ATOM   2669  CG  PHE A 184     -12.977  14.141  -0.049  1.00  0.89           C  
ATOM   2670  CD1 PHE A 184     -14.317  14.386  -0.051  1.00  0.89           C  
ATOM   2671  CD2 PHE A 184     -12.551  12.927  -0.514  1.00  0.89           C  
ATOM   2672  CE1 PHE A 184     -15.219  13.460  -0.498  1.00  0.89           C  
ATOM   2673  CE2 PHE A 184     -13.470  11.996  -0.964  1.00  0.89           C  
ATOM   2674  CZ  PHE A 184     -14.789  12.270  -0.955  1.00  0.89           C  
ATOM   2675  H   PHE A 184     -11.539  12.704   1.874  1.00  0.89           H  
ATOM   2676  HA  PHE A 184     -11.259  15.635   2.508  1.00  0.89           H  
ATOM   2677 1HB  PHE A 184     -12.464  16.154   0.445  1.00  0.89           H  
ATOM   2678 2HB  PHE A 184     -11.084  15.141  -0.018  1.00  0.89           H  
ATOM   2679  HD1 PHE A 184     -14.649  15.329   0.312  1.00  0.89           H  
ATOM   2680  HD2 PHE A 184     -11.485  12.692  -0.505  1.00  0.89           H  
ATOM   2681  HE1 PHE A 184     -16.273  13.680  -0.480  1.00  0.89           H  
ATOM   2682  HE2 PHE A 184     -13.141  11.030  -1.310  1.00  0.89           H  
ATOM   2683  HZ  PHE A 184     -15.495  11.537  -1.304  1.00  0.89           H  
ATOM   2684  N   GLN A 185     -13.742  15.961   2.955  1.00  0.86           N  
ATOM   2685  CA  GLN A 185     -15.102  16.102   3.478  1.00  0.86           C  
ATOM   2686  C   GLN A 185     -16.170  16.110   2.377  1.00  0.86           C  
ATOM   2687  O   GLN A 185     -16.049  16.822   1.371  1.00  0.86           O  
ATOM   2688  CB  GLN A 185     -15.184  17.365   4.320  1.00  0.86           C  
ATOM   2689  CG  GLN A 185     -16.492  17.587   5.067  1.00  0.86           C  
ATOM   2690  CD  GLN A 185     -16.444  18.833   5.962  1.00  0.86           C  
ATOM   2691  OE1 GLN A 185     -15.372  19.374   6.242  1.00  0.86           O  
ATOM   2692  NE2 GLN A 185     -17.607  19.283   6.412  1.00  0.86           N  
ATOM   2693  H   GLN A 185     -13.155  16.797   2.895  1.00  0.86           H  
ATOM   2694  HA  GLN A 185     -15.311  15.255   4.122  1.00  0.86           H  
ATOM   2695 1HB  GLN A 185     -14.376  17.360   5.053  1.00  0.86           H  
ATOM   2696 2HB  GLN A 185     -15.023  18.205   3.675  1.00  0.86           H  
ATOM   2697 1HG  GLN A 185     -17.280  17.721   4.369  1.00  0.86           H  
ATOM   2698 2HG  GLN A 185     -16.690  16.712   5.691  1.00  0.86           H  
ATOM   2699 1HE2 GLN A 185     -17.638  20.091   7.004  1.00  0.86           H  
ATOM   2700 2HE2 GLN A 185     -18.452  18.814   6.165  1.00  0.86           H  
ATOM   2701  N   LYS A 186     -17.260  15.368   2.616  1.00  0.85           N  
ATOM   2702  CA  LYS A 186     -18.397  15.213   1.685  1.00  0.85           C  
ATOM   2703  C   LYS A 186     -19.054  16.542   1.295  1.00  0.85           C  
ATOM   2704  O   LYS A 186     -19.748  16.637   0.283  1.00  0.85           O  
ATOM   2705  CB  LYS A 186     -19.485  14.335   2.308  1.00  0.85           C  
ATOM   2706  CG  LYS A 186     -20.220  15.021   3.481  1.00  0.85           C  
ATOM   2707  CD  LYS A 186     -21.285  14.145   4.120  1.00  0.85           C  
ATOM   2708  CE  LYS A 186     -22.016  14.918   5.226  1.00  0.85           C  
ATOM   2709  NZ  LYS A 186     -22.976  14.066   5.985  1.00  0.85           N  
ATOM   2710  H   LYS A 186     -17.278  14.827   3.482  1.00  0.85           H  
ATOM   2711  HA  LYS A 186     -18.031  14.736   0.777  1.00  0.85           H  
ATOM   2712 1HB  LYS A 186     -20.222  14.067   1.549  1.00  0.85           H  
ATOM   2713 2HB  LYS A 186     -19.040  13.410   2.686  1.00  0.85           H  
ATOM   2714 1HG  LYS A 186     -19.489  15.295   4.248  1.00  0.85           H  
ATOM   2715 2HG  LYS A 186     -20.707  15.925   3.130  1.00  0.85           H  
ATOM   2716 1HD  LYS A 186     -22.006  13.839   3.364  1.00  0.85           H  
ATOM   2717 2HD  LYS A 186     -20.835  13.259   4.547  1.00  0.85           H  
ATOM   2718 1HE  LYS A 186     -21.285  15.328   5.916  1.00  0.85           H  
ATOM   2719 2HE  LYS A 186     -22.565  15.739   4.768  1.00  0.85           H  
ATOM   2720 1HZ  LYS A 186     -23.419  14.622   6.695  1.00  0.85           H  
ATOM   2721 2HZ  LYS A 186     -23.669  13.686   5.371  1.00  0.85           H  
ATOM   2722 3HZ  LYS A 186     -22.466  13.289   6.455  1.00  0.85           H  
ATOM   2723  N   ALA A 187     -18.812  17.573   2.086  1.00  0.85           N  
ATOM   2724  CA  ALA A 187     -19.351  18.906   1.877  1.00  0.85           C  
ATOM   2725  C   ALA A 187     -18.946  19.452   0.506  1.00  0.85           C  
ATOM   2726  O   ALA A 187     -19.652  20.280  -0.073  1.00  0.85           O  
ATOM   2727  CB  ALA A 187     -18.873  19.829   2.980  1.00  0.85           C  
ATOM   2728  H   ALA A 187     -18.215  17.414   2.877  1.00  0.85           H  
ATOM   2729  HA  ALA A 187     -20.438  18.843   1.909  1.00  0.85           H  
ATOM   2730 1HB  ALA A 187     -19.291  20.822   2.837  1.00  0.85           H  
ATOM   2731 2HB  ALA A 187     -19.190  19.437   3.940  1.00  0.85           H  
ATOM   2732 3HB  ALA A 187     -17.792  19.885   2.949  1.00  0.85           H  
ATOM   2733  N   LEU A 188     -17.817  18.986  -0.027  1.00  0.85           N  
ATOM   2734  CA  LEU A 188     -17.350  19.445  -1.328  1.00  0.85           C  
ATOM   2735  C   LEU A 188     -18.085  18.763  -2.494  1.00  0.85           C  
ATOM   2736  O   LEU A 188     -17.951  19.171  -3.648  1.00  0.85           O  
ATOM   2737  CB  LEU A 188     -15.840  19.228  -1.406  1.00  0.85           C  
ATOM   2738  CG  LEU A 188     -15.057  20.106  -0.444  1.00  0.85           C  
ATOM   2739  CD1 LEU A 188     -13.638  19.740  -0.446  1.00  0.85           C  
ATOM   2740  CD2 LEU A 188     -15.200  21.553  -0.866  1.00  0.85           C  
ATOM   2741  H   LEU A 188     -17.265  18.289   0.481  1.00  0.85           H  
ATOM   2742  HA  LEU A 188     -17.539  20.515  -1.393  1.00  0.85           H  
ATOM   2743 1HB  LEU A 188     -15.626  18.183  -1.157  1.00  0.85           H  
ATOM   2744 2HB  LEU A 188     -15.498  19.424  -2.422  1.00  0.85           H  
ATOM   2745  HG  LEU A 188     -15.441  19.973   0.564  1.00  0.85           H  
ATOM   2746 1HD1 LEU A 188     -13.139  20.398   0.244  1.00  0.85           H  
ATOM   2747 2HD1 LEU A 188     -13.531  18.704  -0.124  1.00  0.85           H  
ATOM   2748 3HD1 LEU A 188     -13.218  19.867  -1.440  1.00  0.85           H  
ATOM   2749 1HD2 LEU A 188     -14.638  22.179  -0.180  1.00  0.85           H  
ATOM   2750 2HD2 LEU A 188     -14.807  21.684  -1.873  1.00  0.85           H  
ATOM   2751 3HD2 LEU A 188     -16.251  21.830  -0.849  1.00  0.85           H  
ATOM   2752  N   LEU A 189     -18.863  17.717  -2.191  1.00  0.84           N  
ATOM   2753  CA  LEU A 189     -19.623  16.955  -3.181  1.00  0.84           C  
ATOM   2754  C   LEU A 189     -21.078  17.436  -3.175  1.00  0.84           C  
ATOM   2755  O   LEU A 189     -21.792  17.363  -4.189  1.00  0.84           O  
ATOM   2756  CB  LEU A 189     -19.587  15.467  -2.811  1.00  0.84           C  
ATOM   2757  CG  LEU A 189     -18.342  14.677  -3.191  1.00  0.84           C  
ATOM   2758  CD1 LEU A 189     -17.125  15.372  -2.634  1.00  0.84           C  
ATOM   2759  CD2 LEU A 189     -18.437  13.281  -2.598  1.00  0.84           C  
ATOM   2760  H   LEU A 189     -18.951  17.428  -1.222  1.00  0.84           H  
ATOM   2761  HA  LEU A 189     -19.199  17.117  -4.168  1.00  0.84           H  
ATOM   2762 1HB  LEU A 189     -19.721  15.365  -1.746  1.00  0.84           H  
ATOM   2763 2HB  LEU A 189     -20.434  14.983  -3.298  1.00  0.84           H  
ATOM   2764  HG  LEU A 189     -18.256  14.604  -4.268  1.00  0.84           H  
ATOM   2765 1HD1 LEU A 189     -16.266  14.789  -2.893  1.00  0.84           H  
ATOM   2766 2HD1 LEU A 189     -17.027  16.352  -3.055  1.00  0.84           H  
ATOM   2767 3HD1 LEU A 189     -17.206  15.453  -1.553  1.00  0.84           H  
ATOM   2768 1HD2 LEU A 189     -17.542  12.717  -2.861  1.00  0.84           H  
ATOM   2769 2HD2 LEU A 189     -18.518  13.350  -1.512  1.00  0.84           H  
ATOM   2770 3HD2 LEU A 189     -19.317  12.776  -2.995  1.00  0.84           H  
ATOM   2771  N   THR A 190     -21.508  17.917  -2.006  1.00  0.81           N  
ATOM   2772  CA  THR A 190     -22.879  18.366  -1.804  1.00  0.81           C  
ATOM   2773  C   THR A 190     -22.994  19.894  -1.812  1.00  0.81           C  
ATOM   2774  O   THR A 190     -24.090  20.439  -1.699  1.00  0.81           O  
ATOM   2775  CB  THR A 190     -23.429  17.845  -0.465  1.00  0.81           C  
ATOM   2776  OG1 THR A 190     -22.683  18.412   0.613  1.00  0.81           O  
ATOM   2777  CG2 THR A 190     -23.280  16.329  -0.402  1.00  0.81           C  
ATOM   2778  H   THR A 190     -20.868  17.905  -1.213  1.00  0.81           H  
ATOM   2779  HA  THR A 190     -23.496  17.975  -2.611  1.00  0.81           H  
ATOM   2780  HB  THR A 190     -24.476  18.124  -0.366  1.00  0.81           H  
ATOM   2781  HG1 THR A 190     -22.568  19.357   0.450  1.00  0.81           H  
ATOM   2782 1HG2 THR A 190     -23.662  15.964   0.551  1.00  0.81           H  
ATOM   2783 2HG2 THR A 190     -23.841  15.873  -1.218  1.00  0.81           H  
ATOM   2784 3HG2 THR A 190     -22.226  16.066  -0.494  1.00  0.81           H  
ATOM   2785  N   GLY A 191     -21.861  20.581  -1.924  1.00  0.78           N  
ATOM   2786  CA  GLY A 191     -21.830  22.038  -1.879  1.00  0.78           C  
ATOM   2787  C   GLY A 191     -22.559  22.687  -3.048  1.00  0.78           C  
ATOM   2788  O   GLY A 191     -22.562  22.167  -4.172  1.00  0.78           O  
ATOM   2789  H   GLY A 191     -20.988  20.076  -2.008  1.00  0.78           H  
ATOM   2790 1HA  GLY A 191     -22.272  22.375  -0.942  1.00  0.78           H  
ATOM   2791 2HA  GLY A 191     -20.790  22.368  -1.870  1.00  0.78           H  
ATOM   2792  N   LYS A 192     -23.159  23.848  -2.758  1.00  0.74           N  
ATOM   2793  CA  LYS A 192     -23.884  24.666  -3.733  1.00  0.74           C  
ATOM   2794  C   LYS A 192     -22.991  25.789  -4.248  1.00  0.74           C  
ATOM   2795  O   LYS A 192     -22.354  26.493  -3.463  1.00  0.74           O  
ATOM   2796  CB  LYS A 192     -25.168  25.240  -3.125  1.00  0.74           C  
ATOM   2797  CG  LYS A 192     -26.103  25.907  -4.150  1.00  0.74           C  
ATOM   2798  CD  LYS A 192     -27.387  26.436  -3.499  1.00  0.74           C  
ATOM   2799  CE  LYS A 192     -28.221  25.313  -2.849  1.00  0.74           C  
ATOM   2800  NZ  LYS A 192     -28.743  24.334  -3.837  1.00  0.74           N  
ATOM   2801  H   LYS A 192     -23.111  24.179  -1.807  1.00  0.74           H  
ATOM   2802  HA  LYS A 192     -24.165  24.042  -4.582  1.00  0.74           H  
ATOM   2803 1HB  LYS A 192     -25.730  24.431  -2.654  1.00  0.74           H  
ATOM   2804 2HB  LYS A 192     -24.921  25.973  -2.360  1.00  0.74           H  
ATOM   2805 1HG  LYS A 192     -25.590  26.738  -4.630  1.00  0.74           H  
ATOM   2806 2HG  LYS A 192     -26.368  25.182  -4.926  1.00  0.74           H  
ATOM   2807 1HD  LYS A 192     -27.130  27.179  -2.746  1.00  0.74           H  
ATOM   2808 2HD  LYS A 192     -27.992  26.917  -4.269  1.00  0.74           H  
ATOM   2809 1HE  LYS A 192     -27.600  24.782  -2.130  1.00  0.74           H  
ATOM   2810 2HE  LYS A 192     -29.062  25.763  -2.327  1.00  0.74           H  
ATOM   2811 1HZ  LYS A 192     -29.271  23.616  -3.370  1.00  0.74           H  
ATOM   2812 2HZ  LYS A 192     -29.330  24.790  -4.517  1.00  0.74           H  
ATOM   2813 3HZ  LYS A 192     -27.947  23.882  -4.312  1.00  0.74           H  
ATOM   2814  N   THR A 193     -22.970  25.970  -5.555  1.00  0.71           N  
ATOM   2815  CA  THR A 193     -22.132  26.952  -6.231  1.00  0.71           C  
ATOM   2816  C   THR A 193     -22.253  28.390  -5.704  1.00  0.71           C  
ATOM   2817  O   THR A 193     -21.251  29.081  -5.560  1.00  0.71           O  
ATOM   2818  CB  THR A 193     -22.484  26.913  -7.697  1.00  0.71           C  
ATOM   2819  OG1 THR A 193     -22.313  25.590  -8.143  1.00  0.71           O  
ATOM   2820  CG2 THR A 193     -21.610  27.843  -8.500  1.00  0.71           C  
ATOM   2821  H   THR A 193     -23.546  25.353  -6.138  1.00  0.71           H  
ATOM   2822  HA  THR A 193     -21.095  26.644  -6.110  1.00  0.71           H  
ATOM   2823  HB  THR A 193     -23.516  27.188  -7.815  1.00  0.71           H  
ATOM   2824  HG1 THR A 193     -23.094  25.052  -7.854  1.00  0.71           H  
ATOM   2825 1HG2 THR A 193     -21.889  27.789  -9.554  1.00  0.71           H  
ATOM   2826 2HG2 THR A 193     -21.760  28.845  -8.137  1.00  0.71           H  
ATOM   2827 3HG2 THR A 193     -20.564  27.566  -8.387  1.00  0.71           H  
ATOM   2828  N   THR A 194     -23.476  28.861  -5.448  1.00  0.70           N  
ATOM   2829  CA  THR A 194     -23.786  30.195  -4.899  1.00  0.70           C  
ATOM   2830  C   THR A 194     -23.599  31.337  -5.910  1.00  0.70           C  
ATOM   2831  O   THR A 194     -24.525  32.120  -6.123  1.00  0.70           O  
ATOM   2832  CB  THR A 194     -22.973  30.506  -3.608  1.00  0.70           C  
ATOM   2833  OG1 THR A 194     -23.256  29.514  -2.600  1.00  0.70           O  
ATOM   2834  CG2 THR A 194     -23.393  31.860  -3.072  1.00  0.70           C  
ATOM   2835  H   THR A 194     -24.269  28.275  -5.686  1.00  0.70           H  
ATOM   2836  HA  THR A 194     -24.839  30.190  -4.617  1.00  0.70           H  
ATOM   2837  HB  THR A 194     -21.906  30.537  -3.810  1.00  0.70           H  
ATOM   2838  HG1 THR A 194     -22.789  28.684  -2.814  1.00  0.70           H  
ATOM   2839 1HG2 THR A 194     -22.833  32.081  -2.165  1.00  0.70           H  
ATOM   2840 2HG2 THR A 194     -23.198  32.618  -3.809  1.00  0.70           H  
ATOM   2841 3HG2 THR A 194     -24.459  31.845  -2.849  1.00  0.70           H  
ATOM   2842  N   GLN A 195     -22.424  31.442  -6.529  1.00  0.70           N  
ATOM   2843  CA  GLN A 195     -22.237  32.468  -7.563  1.00  0.70           C  
ATOM   2844  C   GLN A 195     -21.651  31.855  -8.821  1.00  0.70           C  
ATOM   2845  O   GLN A 195     -20.816  30.961  -8.756  1.00  0.70           O  
ATOM   2846  CB  GLN A 195     -21.328  33.619  -7.108  1.00  0.70           C  
ATOM   2847  CG  GLN A 195     -21.831  34.413  -5.916  1.00  0.70           C  
ATOM   2848  CD  GLN A 195     -20.993  35.653  -5.613  1.00  0.70           C  
ATOM   2849  OE1 GLN A 195     -20.947  36.591  -6.416  1.00  0.70           O  
ATOM   2850  NE2 GLN A 195     -20.337  35.672  -4.460  1.00  0.70           N  
ATOM   2851  H   GLN A 195     -21.691  30.778  -6.277  1.00  0.70           H  
ATOM   2852  HA  GLN A 195     -23.208  32.884  -7.824  1.00  0.70           H  
ATOM   2853 1HB  GLN A 195     -20.337  33.233  -6.870  1.00  0.70           H  
ATOM   2854 2HB  GLN A 195     -21.215  34.308  -7.936  1.00  0.70           H  
ATOM   2855 1HG  GLN A 195     -22.867  34.713  -6.089  1.00  0.70           H  
ATOM   2856 2HG  GLN A 195     -21.766  33.771  -5.051  1.00  0.70           H  
ATOM   2857 1HE2 GLN A 195     -19.777  36.463  -4.217  1.00  0.70           H  
ATOM   2858 2HE2 GLN A 195     -20.399  34.895  -3.833  1.00  0.70           H  
ATOM   2859  N   ALA A 196     -22.074  32.360  -9.978  1.00  0.71           N  
ATOM   2860  CA  ALA A 196     -21.549  31.861 -11.243  1.00  0.71           C  
ATOM   2861  C   ALA A 196     -20.768  32.910 -12.026  1.00  0.71           C  
ATOM   2862  O   ALA A 196     -21.335  33.667 -12.819  1.00  0.71           O  
ATOM   2863  CB  ALA A 196     -22.680  31.325 -12.080  1.00  0.71           C  
ATOM   2864  H   ALA A 196     -22.765  33.095  -9.977  1.00  0.71           H  
ATOM   2865  HA  ALA A 196     -20.873  31.057 -11.027  1.00  0.71           H  
ATOM   2866 1HB  ALA A 196     -22.289  30.940 -12.984  1.00  0.71           H  
ATOM   2867 2HB  ALA A 196     -23.191  30.541 -11.541  1.00  0.71           H  
ATOM   2868 3HB  ALA A 196     -23.368  32.120 -12.297  1.00  0.71           H  
ATOM   2869  N   ALA A 197     -19.448  32.914 -11.856  1.00  0.73           N  
ATOM   2870  CA  ALA A 197     -18.557  33.874 -12.495  1.00  0.73           C  
ATOM   2871  C   ALA A 197     -18.623  33.822 -14.003  1.00  0.73           C  
ATOM   2872  O   ALA A 197     -18.517  34.856 -14.676  1.00  0.73           O  
ATOM   2873  CB  ALA A 197     -17.148  33.608 -12.073  1.00  0.73           C  
ATOM   2874  H   ALA A 197     -19.017  32.260 -11.200  1.00  0.73           H  
ATOM   2875  HA  ALA A 197     -18.852  34.875 -12.178  1.00  0.73           H  
ATOM   2876 1HB  ALA A 197     -16.496  34.344 -12.536  1.00  0.73           H  
ATOM   2877 2HB  ALA A 197     -17.085  33.683 -10.994  1.00  0.73           H  
ATOM   2878 3HB  ALA A 197     -16.853  32.609 -12.378  1.00  0.73           H  
ATOM   2879  N   TRP A 198     -18.845  32.621 -14.532  1.00  0.75           N  
ATOM   2880  CA  TRP A 198     -18.906  32.421 -15.967  1.00  0.75           C  
ATOM   2881  C   TRP A 198     -20.015  33.215 -16.641  1.00  0.75           C  
ATOM   2882  O   TRP A 198     -19.983  33.419 -17.850  1.00  0.75           O  
ATOM   2883  CB  TRP A 198     -19.058  30.953 -16.336  1.00  0.75           C  
ATOM   2884  CG  TRP A 198     -20.231  30.244 -15.745  1.00  0.75           C  
ATOM   2885  CD1 TRP A 198     -20.225  29.431 -14.653  1.00  0.75           C  
ATOM   2886  CD2 TRP A 198     -21.602  30.307 -16.195  1.00  0.75           C  
ATOM   2887  NE1 TRP A 198     -21.488  28.944 -14.415  1.00  0.75           N  
ATOM   2888  CE2 TRP A 198     -22.347  29.482 -15.353  1.00  0.75           C  
ATOM   2889  CE3 TRP A 198     -22.246  30.979 -17.242  1.00  0.75           C  
ATOM   2890  CZ2 TRP A 198     -23.699  29.310 -15.527  1.00  0.75           C  
ATOM   2891  CZ3 TRP A 198     -23.608  30.809 -17.408  1.00  0.75           C  
ATOM   2892  CH2 TRP A 198     -24.316  29.993 -16.569  1.00  0.75           C  
ATOM   2893  H   TRP A 198     -18.952  31.828 -13.916  1.00  0.75           H  
ATOM   2894  HA  TRP A 198     -17.960  32.759 -16.394  1.00  0.75           H  
ATOM   2895 1HB  TRP A 198     -19.126  30.863 -17.424  1.00  0.75           H  
ATOM   2896 2HB  TRP A 198     -18.157  30.415 -16.031  1.00  0.75           H  
ATOM   2897  HD1 TRP A 198     -19.342  29.179 -14.087  1.00  0.75           H  
ATOM   2898  HE1 TRP A 198     -21.735  28.281 -13.654  1.00  0.75           H  
ATOM   2899  HE3 TRP A 198     -21.679  31.624 -17.915  1.00  0.75           H  
ATOM   2900  HZ2 TRP A 198     -24.279  28.674 -14.891  1.00  0.75           H  
ATOM   2901  HZ3 TRP A 198     -24.100  31.337 -18.224  1.00  0.75           H  
ATOM   2902  HH2 TRP A 198     -25.390  29.873 -16.721  1.00  0.75           H  
ATOM   2903  N   ARG A 199     -20.992  33.702 -15.878  1.00  0.75           N  
ATOM   2904  CA  ARG A 199     -22.055  34.489 -16.473  1.00  0.75           C  
ATOM   2905  C   ARG A 199     -21.496  35.801 -17.033  1.00  0.75           C  
ATOM   2906  O   ARG A 199     -22.117  36.425 -17.896  1.00  0.75           O  
ATOM   2907  CB  ARG A 199     -23.132  34.798 -15.454  1.00  0.75           C  
ATOM   2908  CG  ARG A 199     -23.981  33.608 -14.983  1.00  0.75           C  
ATOM   2909  CD  ARG A 199     -24.955  34.064 -13.946  1.00  0.75           C  
ATOM   2910  NE  ARG A 199     -25.794  32.996 -13.374  1.00  0.75           N  
ATOM   2911  CZ  ARG A 199     -26.737  33.205 -12.447  1.00  0.75           C  
ATOM   2912  NH1 ARG A 199     -26.993  34.417 -11.998  1.00  0.75           N  
ATOM   2913  NH2 ARG A 199     -27.396  32.177 -12.004  1.00  0.75           N  
ATOM   2914  H   ARG A 199     -21.004  33.546 -14.869  1.00  0.75           H  
ATOM   2915  HA  ARG A 199     -22.498  33.923 -17.289  1.00  0.75           H  
ATOM   2916 1HB  ARG A 199     -22.665  35.227 -14.568  1.00  0.75           H  
ATOM   2917 2HB  ARG A 199     -23.809  35.548 -15.859  1.00  0.75           H  
ATOM   2918 1HG  ARG A 199     -24.536  33.195 -15.820  1.00  0.75           H  
ATOM   2919 2HG  ARG A 199     -23.330  32.845 -14.565  1.00  0.75           H  
ATOM   2920 1HD  ARG A 199     -24.392  34.518 -13.128  1.00  0.75           H  
ATOM   2921 2HD  ARG A 199     -25.613  34.810 -14.382  1.00  0.75           H  
ATOM   2922  HE  ARG A 199     -25.656  32.006 -13.645  1.00  0.75           H  
ATOM   2923 1HH1 ARG A 199     -26.475  35.209 -12.354  1.00  0.75           H  
ATOM   2924 2HH1 ARG A 199     -27.709  34.554 -11.301  1.00  0.75           H  
ATOM   2925 1HH2 ARG A 199     -27.150  31.253 -12.391  1.00  0.75           H  
ATOM   2926 2HH2 ARG A 199     -28.115  32.280 -11.312  1.00  0.75           H  
ATOM   2927  N   SER A 200     -20.344  36.246 -16.501  1.00  0.74           N  
ATOM   2928  CA  SER A 200     -19.722  37.496 -16.913  1.00  0.74           C  
ATOM   2929  C   SER A 200     -18.296  37.350 -17.481  1.00  0.74           C  
ATOM   2930  O   SER A 200     -17.792  38.290 -18.106  1.00  0.74           O  
ATOM   2931  CB  SER A 200     -19.689  38.444 -15.733  1.00  0.74           C  
ATOM   2932  OG  SER A 200     -18.874  37.942 -14.702  1.00  0.74           O  
ATOM   2933  H   SER A 200     -19.867  35.683 -15.800  1.00  0.74           H  
ATOM   2934  HA  SER A 200     -20.343  37.937 -17.692  1.00  0.74           H  
ATOM   2935 1HB  SER A 200     -19.323  39.418 -16.052  1.00  0.74           H  
ATOM   2936 2HB  SER A 200     -20.702  38.580 -15.361  1.00  0.74           H  
ATOM   2937  HG  SER A 200     -19.000  36.974 -14.700  1.00  0.74           H  
ATOM   2938  N   LYS A 201     -17.630  36.202 -17.274  1.00  0.72           N  
ATOM   2939  CA  LYS A 201     -16.236  36.116 -17.727  1.00  0.72           C  
ATOM   2940  C   LYS A 201     -16.033  35.133 -18.917  1.00  0.72           C  
ATOM   2941  O   LYS A 201     -16.658  34.063 -18.970  1.00  0.72           O  
ATOM   2942  CB  LYS A 201     -15.354  35.675 -16.551  1.00  0.72           C  
ATOM   2943  CG  LYS A 201     -15.481  36.546 -15.291  1.00  0.72           C  
ATOM   2944  CD  LYS A 201     -14.978  37.948 -15.527  1.00  0.72           C  
ATOM   2945  CE  LYS A 201     -15.256  38.881 -14.327  1.00  0.72           C  
ATOM   2946  NZ  LYS A 201     -14.401  38.596 -13.122  1.00  0.72           N  
ATOM   2947  H   LYS A 201     -18.061  35.451 -16.741  1.00  0.72           H  
ATOM   2948  HA  LYS A 201     -15.930  37.112 -18.003  1.00  0.72           H  
ATOM   2949 1HB  LYS A 201     -15.632  34.665 -16.272  1.00  0.72           H  
ATOM   2950 2HB  LYS A 201     -14.305  35.657 -16.854  1.00  0.72           H  
ATOM   2951 1HG  LYS A 201     -16.522  36.589 -14.977  1.00  0.72           H  
ATOM   2952 2HG  LYS A 201     -14.899  36.098 -14.480  1.00  0.72           H  
ATOM   2953 1HD  LYS A 201     -13.897  37.921 -15.704  1.00  0.72           H  
ATOM   2954 2HD  LYS A 201     -15.460  38.362 -16.411  1.00  0.72           H  
ATOM   2955 1HE  LYS A 201     -15.062  39.901 -14.651  1.00  0.72           H  
ATOM   2956 2HE  LYS A 201     -16.305  38.793 -14.044  1.00  0.72           H  
ATOM   2957 1HZ  LYS A 201     -14.614  39.263 -12.401  1.00  0.72           H  
ATOM   2958 2HZ  LYS A 201     -14.529  37.643 -12.722  1.00  0.72           H  
ATOM   2959 3HZ  LYS A 201     -13.426  38.708 -13.416  1.00  0.72           H  
ATOM   2960  N   PRO A 202     -15.097  35.419 -19.853  1.00  0.68           N  
ATOM   2961  CA  PRO A 202     -14.743  34.542 -20.953  1.00  0.68           C  
ATOM   2962  C   PRO A 202     -14.377  33.214 -20.357  1.00  0.68           C  
ATOM   2963  O   PRO A 202     -13.699  33.175 -19.324  1.00  0.68           O  
ATOM   2964  CB  PRO A 202     -13.536  35.246 -21.577  1.00  0.68           C  
ATOM   2965  CG  PRO A 202     -13.760  36.704 -21.266  1.00  0.68           C  
ATOM   2966  CD  PRO A 202     -14.399  36.717 -19.879  1.00  0.68           C  
ATOM   2967  HA  PRO A 202     -15.583  34.454 -21.653  1.00  0.68           H  
ATOM   2968 1HB  PRO A 202     -12.605  34.859 -21.139  1.00  0.68           H  
ATOM   2969 2HB  PRO A 202     -13.494  35.035 -22.657  1.00  0.68           H  
ATOM   2970 1HG  PRO A 202     -12.794  37.241 -21.284  1.00  0.68           H  
ATOM   2971 2HG  PRO A 202     -14.396  37.166 -22.032  1.00  0.68           H  
ATOM   2972 1HD  PRO A 202     -13.656  36.778 -19.085  1.00  0.68           H  
ATOM   2973 2HD  PRO A 202     -15.105  37.556 -19.874  1.00  0.68           H  
ATOM   2974  N   SER A 203     -14.832  32.145 -20.990  1.00  0.64           N  
ATOM   2975  CA  SER A 203     -14.589  30.842 -20.427  1.00  0.64           C  
ATOM   2976  C   SER A 203     -14.134  29.821 -21.474  1.00  0.64           C  
ATOM   2977  O   SER A 203     -14.665  29.785 -22.599  1.00  0.64           O  
ATOM   2978  CB  SER A 203     -15.859  30.411 -19.721  1.00  0.64           C  
ATOM   2979  OG  SER A 203     -16.216  31.317 -18.657  1.00  0.64           O  
ATOM   2980  H   SER A 203     -15.367  32.238 -21.841  1.00  0.64           H  
ATOM   2981  HA  SER A 203     -13.806  30.938 -19.688  1.00  0.64           H  
ATOM   2982 1HB  SER A 203     -16.677  30.338 -20.436  1.00  0.64           H  
ATOM   2983 2HB  SER A 203     -15.700  29.428 -19.298  1.00  0.64           H  
ATOM   2984  HG  SER A 203     -16.342  32.244 -19.030  1.00  0.64           H  
ATOM   2985  N   PHE A 204     -13.152  29.003 -21.070  1.00  0.61           N  
ATOM   2986  CA  PHE A 204     -12.559  27.982 -21.937  1.00  0.61           C  
ATOM   2987  C   PHE A 204     -12.527  26.623 -21.254  1.00  0.61           C  
ATOM   2988  O   PHE A 204     -12.168  26.534 -20.081  1.00  0.61           O  
ATOM   2989  CB  PHE A 204     -11.133  28.401 -22.242  1.00  0.61           C  
ATOM   2990  CG  PHE A 204     -11.090  29.737 -22.842  1.00  0.61           C  
ATOM   2991  CD1 PHE A 204     -11.086  30.856 -22.002  1.00  0.61           C  
ATOM   2992  CD2 PHE A 204     -11.083  29.918 -24.196  1.00  0.61           C  
ATOM   2993  CE1 PHE A 204     -11.104  32.118 -22.519  1.00  0.61           C  
ATOM   2994  CE2 PHE A 204     -11.097  31.189 -24.722  1.00  0.61           C  
ATOM   2995  CZ  PHE A 204     -11.119  32.287 -23.876  1.00  0.61           C  
ATOM   2996  H   PHE A 204     -12.775  29.152 -20.130  1.00  0.61           H  
ATOM   2997  HA  PHE A 204     -13.141  27.902 -22.856  1.00  0.61           H  
ATOM   2998 1HB  PHE A 204     -10.536  28.392 -21.343  1.00  0.61           H  
ATOM   2999 2HB  PHE A 204     -10.720  27.702 -22.923  1.00  0.61           H  
ATOM   3000  HD1 PHE A 204     -11.089  30.711 -20.917  1.00  0.61           H  
ATOM   3001  HD2 PHE A 204     -11.080  29.048 -24.850  1.00  0.61           H  
ATOM   3002  HE1 PHE A 204     -11.117  32.980 -21.855  1.00  0.61           H  
ATOM   3003  HE2 PHE A 204     -11.103  31.332 -25.802  1.00  0.61           H  
ATOM   3004  HZ  PHE A 204     -11.154  33.280 -24.290  1.00  0.61           H  
ATOM   3005  N   TYR A 205     -12.898  25.576 -21.986  1.00  0.59           N  
ATOM   3006  CA  TYR A 205     -12.933  24.219 -21.437  1.00  0.59           C  
ATOM   3007  C   TYR A 205     -12.085  23.196 -22.171  1.00  0.59           C  
ATOM   3008  O   TYR A 205     -12.208  23.028 -23.382  1.00  0.59           O  
ATOM   3009  CB  TYR A 205     -14.394  23.759 -21.422  1.00  0.59           C  
ATOM   3010  CG  TYR A 205     -15.197  24.499 -20.429  1.00  0.59           C  
ATOM   3011  CD1 TYR A 205     -15.562  25.754 -20.713  1.00  0.59           C  
ATOM   3012  CD2 TYR A 205     -15.579  23.920 -19.242  1.00  0.59           C  
ATOM   3013  CE1 TYR A 205     -16.237  26.494 -19.806  1.00  0.59           C  
ATOM   3014  CE2 TYR A 205     -16.282  24.668 -18.331  1.00  0.59           C  
ATOM   3015  CZ  TYR A 205     -16.581  25.975 -18.631  1.00  0.59           C  
ATOM   3016  OH  TYR A 205     -17.207  26.782 -17.743  1.00  0.59           O  
ATOM   3017  H   TYR A 205     -13.201  25.730 -22.947  1.00  0.59           H  
ATOM   3018  HA  TYR A 205     -12.573  24.265 -20.414  1.00  0.59           H  
ATOM   3019 1HB  TYR A 205     -14.842  23.905 -22.411  1.00  0.59           H  
ATOM   3020 2HB  TYR A 205     -14.445  22.694 -21.186  1.00  0.59           H  
ATOM   3021  HD1 TYR A 205     -15.262  26.178 -21.664  1.00  0.59           H  
ATOM   3022  HD2 TYR A 205     -15.300  22.891 -19.012  1.00  0.59           H  
ATOM   3023  HE1 TYR A 205     -16.489  27.513 -20.018  1.00  0.59           H  
ATOM   3024  HE2 TYR A 205     -16.563  24.235 -17.378  1.00  0.59           H  
ATOM   3025  HH  TYR A 205     -17.438  26.284 -16.965  1.00  0.59           H  
ATOM   3026  N   ALA A 206     -11.275  22.467 -21.404  1.00  0.58           N  
ATOM   3027  CA  ALA A 206     -10.475  21.359 -21.913  1.00  0.58           C  
ATOM   3028  C   ALA A 206     -11.144  20.050 -21.492  1.00  0.58           C  
ATOM   3029  O   ALA A 206     -11.050  19.622 -20.334  1.00  0.58           O  
ATOM   3030  CB  ALA A 206      -9.045  21.424 -21.416  1.00  0.58           C  
ATOM   3031  H   ALA A 206     -11.222  22.697 -20.416  1.00  0.58           H  
ATOM   3032  HA  ALA A 206     -10.464  21.407 -22.995  1.00  0.58           H  
ATOM   3033 1HB  ALA A 206      -8.489  20.583 -21.825  1.00  0.58           H  
ATOM   3034 2HB  ALA A 206      -8.585  22.348 -21.739  1.00  0.58           H  
ATOM   3035 3HB  ALA A 206      -9.027  21.375 -20.348  1.00  0.58           H  
ATOM   3036  N   VAL A 207     -11.868  19.441 -22.417  1.00  0.58           N  
ATOM   3037  CA  VAL A 207     -12.636  18.241 -22.108  1.00  0.58           C  
ATOM   3038  C   VAL A 207     -11.811  16.999 -22.341  1.00  0.58           C  
ATOM   3039  O   VAL A 207     -11.309  16.770 -23.438  1.00  0.58           O  
ATOM   3040  CB  VAL A 207     -13.924  18.197 -22.957  1.00  0.58           C  
ATOM   3041  CG1 VAL A 207     -14.702  16.885 -22.721  1.00  0.58           C  
ATOM   3042  CG2 VAL A 207     -14.794  19.405 -22.585  1.00  0.58           C  
ATOM   3043  H   VAL A 207     -11.868  19.823 -23.360  1.00  0.58           H  
ATOM   3044  HA  VAL A 207     -12.925  18.271 -21.055  1.00  0.58           H  
ATOM   3045  HB  VAL A 207     -13.659  18.247 -24.011  1.00  0.58           H  
ATOM   3046 1HG1 VAL A 207     -15.598  16.879 -23.333  1.00  0.58           H  
ATOM   3047 2HG1 VAL A 207     -14.077  16.035 -22.992  1.00  0.58           H  
ATOM   3048 3HG1 VAL A 207     -14.982  16.805 -21.674  1.00  0.58           H  
ATOM   3049 1HG2 VAL A 207     -15.705  19.401 -23.184  1.00  0.58           H  
ATOM   3050 2HG2 VAL A 207     -15.055  19.343 -21.532  1.00  0.58           H  
ATOM   3051 3HG2 VAL A 207     -14.238  20.323 -22.767  1.00  0.58           H  
ATOM   3052  N   SER A 208     -11.682  16.188 -21.309  1.00  0.59           N  
ATOM   3053  CA  SER A 208     -10.915  14.961 -21.422  1.00  0.59           C  
ATOM   3054  C   SER A 208     -11.839  13.842 -21.855  1.00  0.59           C  
ATOM   3055  O   SER A 208     -12.749  13.429 -21.133  1.00  0.59           O  
ATOM   3056  CB  SER A 208     -10.200  14.694 -20.132  1.00  0.59           C  
ATOM   3057  OG  SER A 208      -9.158  15.618 -19.953  1.00  0.59           O  
ATOM   3058  H   SER A 208     -12.130  16.430 -20.431  1.00  0.59           H  
ATOM   3059  HA  SER A 208     -10.155  15.093 -22.190  1.00  0.59           H  
ATOM   3060 1HB  SER A 208     -10.904  14.808 -19.314  1.00  0.59           H  
ATOM   3061 2HB  SER A 208      -9.824  13.693 -20.099  1.00  0.59           H  
ATOM   3062  HG  SER A 208      -8.372  15.179 -20.339  1.00  0.59           H  
ATOM   3063  N   THR A 209     -11.592  13.332 -23.046  1.00  0.60           N  
ATOM   3064  CA  THR A 209     -12.528  12.404 -23.658  1.00  0.60           C  
ATOM   3065  C   THR A 209     -12.486  10.989 -23.089  1.00  0.60           C  
ATOM   3066  O   THR A 209     -13.383  10.191 -23.362  1.00  0.60           O  
ATOM   3067  CB  THR A 209     -12.326  12.387 -25.179  1.00  0.60           C  
ATOM   3068  OG1 THR A 209     -11.024  11.892 -25.496  1.00  0.60           O  
ATOM   3069  CG2 THR A 209     -12.454  13.836 -25.710  1.00  0.60           C  
ATOM   3070  H   THR A 209     -10.779  13.674 -23.560  1.00  0.60           H  
ATOM   3071  HA  THR A 209     -13.533  12.790 -23.476  1.00  0.60           H  
ATOM   3072  HB  THR A 209     -13.077  11.752 -25.646  1.00  0.60           H  
ATOM   3073  HG1 THR A 209     -10.928  11.006 -25.127  1.00  0.60           H  
ATOM   3074 1HG2 THR A 209     -12.310  13.847 -26.791  1.00  0.60           H  
ATOM   3075 2HG2 THR A 209     -13.439  14.231 -25.473  1.00  0.60           H  
ATOM   3076 3HG2 THR A 209     -11.693  14.465 -25.238  1.00  0.60           H  
ATOM   3077  N   GLU A 210     -11.464  10.672 -22.291  1.00  0.62           N  
ATOM   3078  CA  GLU A 210     -11.351   9.361 -21.681  1.00  0.62           C  
ATOM   3079  C   GLU A 210     -11.500   9.505 -20.160  1.00  0.62           C  
ATOM   3080  O   GLU A 210     -11.053   8.654 -19.389  1.00  0.62           O  
ATOM   3081  CB  GLU A 210     -10.019   8.700 -22.056  1.00  0.62           C  
ATOM   3082  CG  GLU A 210      -9.837   8.491 -23.579  1.00  0.62           C  
ATOM   3083  CD  GLU A 210      -8.614   7.668 -23.959  1.00  0.62           C  
ATOM   3084  OE1 GLU A 210      -7.942   7.189 -23.078  1.00  0.62           O  
ATOM   3085  OE2 GLU A 210      -8.350   7.528 -25.146  1.00  0.62           O  
ATOM   3086  H   GLU A 210     -10.728  11.347 -22.078  1.00  0.62           H  
ATOM   3087  HA  GLU A 210     -12.164   8.730 -22.040  1.00  0.62           H  
ATOM   3088 1HB  GLU A 210      -9.194   9.294 -21.694  1.00  0.62           H  
ATOM   3089 2HB  GLU A 210      -9.950   7.725 -21.573  1.00  0.62           H  
ATOM   3090 1HG  GLU A 210     -10.728   8.007 -23.975  1.00  0.62           H  
ATOM   3091 2HG  GLU A 210      -9.755   9.475 -24.047  1.00  0.62           H  
ATOM   3092  N   ASP A 211     -12.121  10.608 -19.724  1.00  0.63           N  
ATOM   3093  CA  ASP A 211     -12.319  10.884 -18.305  1.00  0.63           C  
ATOM   3094  C   ASP A 211     -13.381   9.978 -17.673  1.00  0.63           C  
ATOM   3095  O   ASP A 211     -14.543   9.978 -18.069  1.00  0.63           O  
ATOM   3096  CB  ASP A 211     -12.695  12.352 -18.108  1.00  0.63           C  
ATOM   3097  CG  ASP A 211     -12.756  12.789 -16.688  1.00  0.63           C  
ATOM   3098  OD1 ASP A 211     -13.246  12.057 -15.872  1.00  0.63           O  
ATOM   3099  OD2 ASP A 211     -12.245  13.833 -16.388  1.00  0.63           O  
ATOM   3100  H   ASP A 211     -12.460  11.305 -20.389  1.00  0.63           H  
ATOM   3101  HA  ASP A 211     -11.373  10.705 -17.791  1.00  0.63           H  
ATOM   3102 1HB  ASP A 211     -11.985  12.966 -18.623  1.00  0.63           H  
ATOM   3103 2HB  ASP A 211     -13.671  12.541 -18.561  1.00  0.63           H  
ATOM   3104  N   ARG A 212     -12.961   9.182 -16.698  1.00  0.65           N  
ATOM   3105  CA  ARG A 212     -13.824   8.233 -16.008  1.00  0.65           C  
ATOM   3106  C   ARG A 212     -14.258   8.735 -14.617  1.00  0.65           C  
ATOM   3107  O   ARG A 212     -14.764   7.955 -13.796  1.00  0.65           O  
ATOM   3108  CB  ARG A 212     -13.090   6.914 -15.892  1.00  0.65           C  
ATOM   3109  CG  ARG A 212     -12.811   6.196 -17.219  1.00  0.65           C  
ATOM   3110  CD  ARG A 212     -11.932   4.996 -17.033  1.00  0.65           C  
ATOM   3111  NE  ARG A 212     -12.546   3.966 -16.214  1.00  0.65           N  
ATOM   3112  CZ  ARG A 212     -13.359   2.989 -16.677  1.00  0.65           C  
ATOM   3113  NH1 ARG A 212     -13.648   2.926 -17.962  1.00  0.65           N  
ATOM   3114  NH2 ARG A 212     -13.866   2.091 -15.849  1.00  0.65           N  
ATOM   3115  H   ARG A 212     -11.991   9.235 -16.419  1.00  0.65           H  
ATOM   3116  HA  ARG A 212     -14.718   8.082 -16.614  1.00  0.65           H  
ATOM   3117 1HB  ARG A 212     -12.134   7.100 -15.425  1.00  0.65           H  
ATOM   3118 2HB  ARG A 212     -13.637   6.236 -15.244  1.00  0.65           H  
ATOM   3119 1HG  ARG A 212     -13.751   5.870 -17.658  1.00  0.65           H  
ATOM   3120 2HG  ARG A 212     -12.308   6.882 -17.901  1.00  0.65           H  
ATOM   3121 1HD  ARG A 212     -11.707   4.565 -18.005  1.00  0.65           H  
ATOM   3122 2HD  ARG A 212     -11.001   5.297 -16.553  1.00  0.65           H  
ATOM   3123  HE  ARG A 212     -12.341   4.000 -15.201  1.00  0.65           H  
ATOM   3124 1HH1 ARG A 212     -13.262   3.607 -18.600  1.00  0.65           H  
ATOM   3125 2HH1 ARG A 212     -14.254   2.196 -18.308  1.00  0.65           H  
ATOM   3126 1HH2 ARG A 212     -13.646   2.123 -14.860  1.00  0.65           H  
ATOM   3127 2HH2 ARG A 212     -14.470   1.368 -16.203  1.00  0.65           H  
ATOM   3128  N   THR A 213     -14.045  10.030 -14.353  1.00  0.67           N  
ATOM   3129  CA  THR A 213     -14.395  10.604 -13.059  1.00  0.67           C  
ATOM   3130  C   THR A 213     -15.552  11.594 -13.225  1.00  0.67           C  
ATOM   3131  O   THR A 213     -16.401  11.716 -12.340  1.00  0.67           O  
ATOM   3132  CB  THR A 213     -13.203  11.355 -12.470  1.00  0.67           C  
ATOM   3133  OG1 THR A 213     -12.934  12.490 -13.251  1.00  0.67           O  
ATOM   3134  CG2 THR A 213     -11.963  10.466 -12.571  1.00  0.67           C  
ATOM   3135  H   THR A 213     -13.646  10.633 -15.069  1.00  0.67           H  
ATOM   3136  HA  THR A 213     -14.719   9.821 -12.396  1.00  0.67           H  
ATOM   3137  HB  THR A 213     -13.391  11.638 -11.437  1.00  0.67           H  
ATOM   3138  HG1 THR A 213     -13.015  12.281 -14.199  1.00  0.67           H  
ATOM   3139 1HG2 THR A 213     -11.106  11.002 -12.190  1.00  0.67           H  
ATOM   3140 2HG2 THR A 213     -12.094   9.567 -12.012  1.00  0.67           H  
ATOM   3141 3HG2 THR A 213     -11.788  10.216 -13.616  1.00  0.67           H  
ATOM   3142  N   ILE A 214     -15.589  12.267 -14.375  1.00  0.68           N  
ATOM   3143  CA  ILE A 214     -16.666  13.167 -14.766  1.00  0.68           C  
ATOM   3144  C   ILE A 214     -17.103  12.751 -16.152  1.00  0.68           C  
ATOM   3145  O   ILE A 214     -16.301  12.719 -17.075  1.00  0.68           O  
ATOM   3146  CB  ILE A 214     -16.282  14.666 -14.811  1.00  0.68           C  
ATOM   3147  CG1 ILE A 214     -15.801  15.174 -13.456  1.00  0.68           C  
ATOM   3148  CG2 ILE A 214     -17.500  15.496 -15.271  1.00  0.68           C  
ATOM   3149  CD1 ILE A 214     -15.284  16.604 -13.522  1.00  0.68           C  
ATOM   3150  H   ILE A 214     -14.811  12.143 -15.017  1.00  0.68           H  
ATOM   3151  HA  ILE A 214     -17.507  13.042 -14.085  1.00  0.68           H  
ATOM   3152  HB  ILE A 214     -15.460  14.807 -15.527  1.00  0.68           H  
ATOM   3153 1HG1 ILE A 214     -16.621  15.124 -12.738  1.00  0.68           H  
ATOM   3154 2HG1 ILE A 214     -14.988  14.536 -13.102  1.00  0.68           H  
ATOM   3155 1HG2 ILE A 214     -17.218  16.547 -15.324  1.00  0.68           H  
ATOM   3156 2HG2 ILE A 214     -17.818  15.161 -16.253  1.00  0.68           H  
ATOM   3157 3HG2 ILE A 214     -18.314  15.375 -14.574  1.00  0.68           H  
ATOM   3158 1HD1 ILE A 214     -14.950  16.913 -12.537  1.00  0.68           H  
ATOM   3159 2HD1 ILE A 214     -14.445  16.655 -14.229  1.00  0.68           H  
ATOM   3160 3HD1 ILE A 214     -16.078  17.266 -13.861  1.00  0.68           H  
ATOM   3161  N   ASN A 215     -18.372  12.456 -16.328  1.00  0.69           N  
ATOM   3162  CA  ASN A 215     -18.834  12.038 -17.635  1.00  0.69           C  
ATOM   3163  C   ASN A 215     -18.539  13.176 -18.630  1.00  0.69           C  
ATOM   3164  O   ASN A 215     -19.053  14.275 -18.426  1.00  0.69           O  
ATOM   3165  CB  ASN A 215     -20.312  11.739 -17.558  1.00  0.69           C  
ATOM   3166  CG  ASN A 215     -20.854  11.071 -18.746  1.00  0.69           C  
ATOM   3167  OD1 ASN A 215     -20.588  11.409 -19.916  1.00  0.69           O  
ATOM   3168  ND2 ASN A 215     -21.657  10.070 -18.470  1.00  0.69           N  
ATOM   3169  H   ASN A 215     -19.014  12.495 -15.549  1.00  0.69           H  
ATOM   3170  HA  ASN A 215     -18.312  11.130 -17.916  1.00  0.69           H  
ATOM   3171 1HB  ASN A 215     -20.512  11.099 -16.697  1.00  0.69           H  
ATOM   3172 2HB  ASN A 215     -20.862  12.669 -17.397  1.00  0.69           H  
ATOM   3173 1HD2 ASN A 215     -22.061   9.549 -19.226  1.00  0.69           H  
ATOM   3174 2HD2 ASN A 215     -21.859   9.829 -17.483  1.00  0.69           H  
ATOM   3175  N   PRO A 216     -17.733  12.990 -19.701  1.00  0.69           N  
ATOM   3176  CA  PRO A 216     -17.405  14.026 -20.671  1.00  0.69           C  
ATOM   3177  C   PRO A 216     -18.660  14.661 -21.262  1.00  0.69           C  
ATOM   3178  O   PRO A 216     -18.639  15.817 -21.684  1.00  0.69           O  
ATOM   3179  CB  PRO A 216     -16.616  13.261 -21.741  1.00  0.69           C  
ATOM   3180  CG  PRO A 216     -16.010  12.092 -20.994  1.00  0.69           C  
ATOM   3181  CD  PRO A 216     -17.064  11.693 -19.964  1.00  0.69           C  
ATOM   3182  HA  PRO A 216     -16.771  14.788 -20.185  1.00  0.69           H  
ATOM   3183 1HB  PRO A 216     -17.292  12.944 -22.546  1.00  0.69           H  
ATOM   3184 2HB  PRO A 216     -15.858  13.919 -22.192  1.00  0.69           H  
ATOM   3185 1HG  PRO A 216     -15.749  11.278 -21.687  1.00  0.69           H  
ATOM   3186 2HG  PRO A 216     -15.069  12.407 -20.516  1.00  0.69           H  
ATOM   3187 1HD  PRO A 216     -17.776  10.961 -20.373  1.00  0.69           H  
ATOM   3188 2HD  PRO A 216     -16.521  11.316 -19.085  1.00  0.69           H  
ATOM   3189  N   ASP A 217     -19.787  13.931 -21.296  1.00  0.69           N  
ATOM   3190  CA  ASP A 217     -20.986  14.538 -21.858  1.00  0.69           C  
ATOM   3191  C   ASP A 217     -21.470  15.665 -20.953  1.00  0.69           C  
ATOM   3192  O   ASP A 217     -22.079  16.629 -21.418  1.00  0.69           O  
ATOM   3193  CB  ASP A 217     -22.082  13.509 -22.101  1.00  0.69           C  
ATOM   3194  CG  ASP A 217     -21.740  12.585 -23.277  1.00  0.69           C  
ATOM   3195  OD1 ASP A 217     -20.792  12.881 -23.981  1.00  0.69           O  
ATOM   3196  OD2 ASP A 217     -22.425  11.611 -23.466  1.00  0.69           O  
ATOM   3197  H   ASP A 217     -19.839  12.985 -20.916  1.00  0.69           H  
ATOM   3198  HA  ASP A 217     -20.731  14.974 -22.823  1.00  0.69           H  
ATOM   3199 1HB  ASP A 217     -22.233  12.913 -21.203  1.00  0.69           H  
ATOM   3200 2HB  ASP A 217     -23.019  14.019 -22.315  1.00  0.69           H  
ATOM   3201  N   LEU A 218     -21.206  15.531 -19.651  1.00  0.70           N  
ATOM   3202  CA  LEU A 218     -21.563  16.533 -18.668  1.00  0.70           C  
ATOM   3203  C   LEU A 218     -20.712  17.747 -18.926  1.00  0.70           C  
ATOM   3204  O   LEU A 218     -21.204  18.876 -18.968  1.00  0.70           O  
ATOM   3205  CB  LEU A 218     -21.326  16.027 -17.244  1.00  0.70           C  
ATOM   3206  CG  LEU A 218     -21.774  16.920 -16.114  1.00  0.70           C  
ATOM   3207  CD1 LEU A 218     -22.010  16.051 -14.871  1.00  0.70           C  
ATOM   3208  CD2 LEU A 218     -20.702  17.962 -15.876  1.00  0.70           C  
ATOM   3209  H   LEU A 218     -20.670  14.733 -19.331  1.00  0.70           H  
ATOM   3210  HA  LEU A 218     -22.600  16.809 -18.790  1.00  0.70           H  
ATOM   3211 1HB  LEU A 218     -21.817  15.065 -17.133  1.00  0.70           H  
ATOM   3212 2HB  LEU A 218     -20.263  15.882 -17.106  1.00  0.70           H  
ATOM   3213  HG  LEU A 218     -22.710  17.417 -16.368  1.00  0.70           H  
ATOM   3214 1HD1 LEU A 218     -22.318  16.664 -14.036  1.00  0.70           H  
ATOM   3215 2HD1 LEU A 218     -22.775  15.315 -15.075  1.00  0.70           H  
ATOM   3216 3HD1 LEU A 218     -21.088  15.546 -14.626  1.00  0.70           H  
ATOM   3217 1HD2 LEU A 218     -20.999  18.590 -15.084  1.00  0.70           H  
ATOM   3218 2HD2 LEU A 218     -19.764  17.473 -15.624  1.00  0.70           H  
ATOM   3219 3HD2 LEU A 218     -20.567  18.555 -16.774  1.00  0.70           H  
ATOM   3220  N   GLU A 219     -19.408  17.517 -19.091  1.00  0.70           N  
ATOM   3221  CA  GLU A 219     -18.508  18.648 -19.284  1.00  0.70           C  
ATOM   3222  C   GLU A 219     -18.857  19.419 -20.559  1.00  0.70           C  
ATOM   3223  O   GLU A 219     -18.879  20.656 -20.555  1.00  0.70           O  
ATOM   3224  CB  GLU A 219     -17.061  18.174 -19.363  1.00  0.70           C  
ATOM   3225  CG  GLU A 219     -16.503  17.629 -18.080  1.00  0.70           C  
ATOM   3226  CD  GLU A 219     -15.098  17.124 -18.204  1.00  0.70           C  
ATOM   3227  OE1 GLU A 219     -14.574  17.082 -19.289  1.00  0.70           O  
ATOM   3228  OE2 GLU A 219     -14.532  16.797 -17.204  1.00  0.70           O  
ATOM   3229  H   GLU A 219     -19.072  16.551 -19.055  1.00  0.70           H  
ATOM   3230  HA  GLU A 219     -18.614  19.322 -18.434  1.00  0.70           H  
ATOM   3231 1HB  GLU A 219     -16.972  17.404 -20.129  1.00  0.70           H  
ATOM   3232 2HB  GLU A 219     -16.431  19.007 -19.660  1.00  0.70           H  
ATOM   3233 1HG  GLU A 219     -16.547  18.393 -17.301  1.00  0.70           H  
ATOM   3234 2HG  GLU A 219     -17.143  16.808 -17.787  1.00  0.70           H  
ATOM   3235  N   ARG A 220     -19.175  18.691 -21.638  1.00  0.71           N  
ATOM   3236  CA  ARG A 220     -19.568  19.337 -22.885  1.00  0.71           C  
ATOM   3237  C   ARG A 220     -20.888  20.088 -22.710  1.00  0.71           C  
ATOM   3238  O   ARG A 220     -21.034  21.215 -23.182  1.00  0.71           O  
ATOM   3239  CB  ARG A 220     -19.703  18.334 -24.009  1.00  0.71           C  
ATOM   3240  CG  ARG A 220     -18.402  17.703 -24.502  1.00  0.71           C  
ATOM   3241  CD  ARG A 220     -18.666  16.876 -25.701  1.00  0.71           C  
ATOM   3242  NE  ARG A 220     -17.522  16.095 -26.136  1.00  0.71           N  
ATOM   3243  CZ  ARG A 220     -17.325  14.807 -25.810  1.00  0.71           C  
ATOM   3244  NH1 ARG A 220     -18.190  14.183 -25.037  1.00  0.71           N  
ATOM   3245  NH2 ARG A 220     -16.270  14.201 -26.299  1.00  0.71           N  
ATOM   3246  H   ARG A 220     -19.118  17.673 -21.592  1.00  0.71           H  
ATOM   3247  HA  ARG A 220     -18.794  20.054 -23.159  1.00  0.71           H  
ATOM   3248 1HB  ARG A 220     -20.347  17.516 -23.674  1.00  0.71           H  
ATOM   3249 2HB  ARG A 220     -20.190  18.805 -24.861  1.00  0.71           H  
ATOM   3250 1HG  ARG A 220     -17.683  18.482 -24.762  1.00  0.71           H  
ATOM   3251 2HG  ARG A 220     -17.986  17.069 -23.727  1.00  0.71           H  
ATOM   3252 1HD  ARG A 220     -19.480  16.184 -25.477  1.00  0.71           H  
ATOM   3253 2HD  ARG A 220     -18.961  17.525 -26.523  1.00  0.71           H  
ATOM   3254  HE  ARG A 220     -16.817  16.526 -26.754  1.00  0.71           H  
ATOM   3255 1HH1 ARG A 220     -19.000  14.687 -24.684  1.00  0.71           H  
ATOM   3256 2HH1 ARG A 220     -18.075  13.208 -24.802  1.00  0.71           H  
ATOM   3257 1HH2 ARG A 220     -15.659  14.751 -26.923  1.00  0.71           H  
ATOM   3258 2HH2 ARG A 220     -16.085  13.235 -26.094  1.00  0.71           H  
ATOM   3259  N   PHE A 221     -21.844  19.474 -22.002  1.00  0.73           N  
ATOM   3260  CA  PHE A 221     -23.137  20.089 -21.734  1.00  0.73           C  
ATOM   3261  C   PHE A 221     -22.932  21.409 -21.024  1.00  0.73           C  
ATOM   3262  O   PHE A 221     -23.484  22.438 -21.435  1.00  0.73           O  
ATOM   3263  CB  PHE A 221     -24.015  19.125 -20.939  1.00  0.73           C  
ATOM   3264  CG  PHE A 221     -25.312  19.644 -20.448  1.00  0.73           C  
ATOM   3265  CD1 PHE A 221     -26.380  19.846 -21.292  1.00  0.73           C  
ATOM   3266  CD2 PHE A 221     -25.478  19.857 -19.105  1.00  0.73           C  
ATOM   3267  CE1 PHE A 221     -27.592  20.282 -20.792  1.00  0.73           C  
ATOM   3268  CE2 PHE A 221     -26.680  20.286 -18.591  1.00  0.73           C  
ATOM   3269  CZ  PHE A 221     -27.742  20.502 -19.439  1.00  0.73           C  
ATOM   3270  H   PHE A 221     -21.692  18.530 -21.648  1.00  0.73           H  
ATOM   3271  HA  PHE A 221     -23.629  20.287 -22.686  1.00  0.73           H  
ATOM   3272 1HB  PHE A 221     -24.215  18.246 -21.552  1.00  0.73           H  
ATOM   3273 2HB  PHE A 221     -23.457  18.777 -20.080  1.00  0.73           H  
ATOM   3274  HD1 PHE A 221     -26.260  19.659 -22.358  1.00  0.73           H  
ATOM   3275  HD2 PHE A 221     -24.630  19.663 -18.452  1.00  0.73           H  
ATOM   3276  HE1 PHE A 221     -28.432  20.444 -21.468  1.00  0.73           H  
ATOM   3277  HE2 PHE A 221     -26.795  20.447 -17.519  1.00  0.73           H  
ATOM   3278  HZ  PHE A 221     -28.701  20.839 -19.045  1.00  0.73           H  
ATOM   3279  N   MET A 222     -22.121  21.396 -19.969  1.00  0.76           N  
ATOM   3280  CA  MET A 222     -21.846  22.631 -19.278  1.00  0.76           C  
ATOM   3281  C   MET A 222     -21.243  23.654 -20.221  1.00  0.76           C  
ATOM   3282  O   MET A 222     -21.747  24.768 -20.307  1.00  0.76           O  
ATOM   3283  CB  MET A 222     -20.882  22.365 -18.104  1.00  0.76           C  
ATOM   3284  CG  MET A 222     -21.459  21.615 -16.950  1.00  0.76           C  
ATOM   3285  SD  MET A 222     -22.698  22.604 -16.121  1.00  0.76           S  
ATOM   3286  CE  MET A 222     -24.159  22.000 -16.868  1.00  0.76           C  
ATOM   3287  H   MET A 222     -21.694  20.524 -19.661  1.00  0.76           H  
ATOM   3288  HA  MET A 222     -22.780  23.036 -18.896  1.00  0.76           H  
ATOM   3289 1HB  MET A 222     -20.031  21.790 -18.468  1.00  0.76           H  
ATOM   3290 2HB  MET A 222     -20.496  23.284 -17.713  1.00  0.76           H  
ATOM   3291 1HG  MET A 222     -21.926  20.698 -17.307  1.00  0.76           H  
ATOM   3292 2HG  MET A 222     -20.679  21.353 -16.239  1.00  0.76           H  
ATOM   3293 1HE  MET A 222     -25.009  22.512 -16.448  1.00  0.76           H  
ATOM   3294 2HE  MET A 222     -24.110  22.169 -17.941  1.00  0.76           H  
ATOM   3295 3HE  MET A 222     -24.252  20.952 -16.678  1.00  0.76           H  
ATOM   3296  N   ALA A 223     -20.248  23.275 -21.013  1.00  0.80           N  
ATOM   3297  CA  ALA A 223     -19.633  24.257 -21.893  1.00  0.80           C  
ATOM   3298  C   ALA A 223     -20.654  24.864 -22.864  1.00  0.80           C  
ATOM   3299  O   ALA A 223     -20.662  26.085 -23.120  1.00  0.80           O  
ATOM   3300  CB  ALA A 223     -18.507  23.597 -22.650  1.00  0.80           C  
ATOM   3301  H   ALA A 223     -19.872  22.327 -20.961  1.00  0.80           H  
ATOM   3302  HA  ALA A 223     -19.225  25.057 -21.281  1.00  0.80           H  
ATOM   3303 1HB  ALA A 223     -18.022  24.334 -23.285  1.00  0.80           H  
ATOM   3304 2HB  ALA A 223     -17.782  23.192 -21.945  1.00  0.80           H  
ATOM   3305 3HB  ALA A 223     -18.903  22.790 -23.265  1.00  0.80           H  
ATOM   3306  N   LYS A 224     -21.559  24.024 -23.382  1.00  0.83           N  
ATOM   3307  CA  LYS A 224     -22.550  24.511 -24.327  1.00  0.83           C  
ATOM   3308  C   LYS A 224     -23.474  25.531 -23.697  1.00  0.83           C  
ATOM   3309  O   LYS A 224     -23.735  26.567 -24.304  1.00  0.83           O  
ATOM   3310  CB  LYS A 224     -23.364  23.363 -24.920  1.00  0.83           C  
ATOM   3311  CG  LYS A 224     -22.591  22.479 -25.908  1.00  0.83           C  
ATOM   3312  CD  LYS A 224     -23.461  21.344 -26.432  1.00  0.83           C  
ATOM   3313  CE  LYS A 224     -22.698  20.461 -27.408  1.00  0.83           C  
ATOM   3314  NZ  LYS A 224     -23.543  19.344 -27.923  1.00  0.83           N  
ATOM   3315  H   LYS A 224     -21.528  23.033 -23.142  1.00  0.83           H  
ATOM   3316  HA  LYS A 224     -22.023  25.005 -25.142  1.00  0.83           H  
ATOM   3317 1HB  LYS A 224     -23.710  22.720 -24.107  1.00  0.83           H  
ATOM   3318 2HB  LYS A 224     -24.243  23.759 -25.423  1.00  0.83           H  
ATOM   3319 1HG  LYS A 224     -22.263  23.087 -26.751  1.00  0.83           H  
ATOM   3320 2HG  LYS A 224     -21.713  22.067 -25.422  1.00  0.83           H  
ATOM   3321 1HD  LYS A 224     -23.798  20.735 -25.590  1.00  0.83           H  
ATOM   3322 2HD  LYS A 224     -24.335  21.756 -26.934  1.00  0.83           H  
ATOM   3323 1HE  LYS A 224     -22.359  21.065 -28.247  1.00  0.83           H  
ATOM   3324 2HE  LYS A 224     -21.827  20.040 -26.901  1.00  0.83           H  
ATOM   3325 1HZ  LYS A 224     -23.004  18.781 -28.566  1.00  0.83           H  
ATOM   3326 2HZ  LYS A 224     -23.853  18.769 -27.153  1.00  0.83           H  
ATOM   3327 3HZ  LYS A 224     -24.346  19.724 -28.403  1.00  0.83           H  
ATOM   3328  N   ARG A 225     -23.851  25.327 -22.428  1.00  0.86           N  
ATOM   3329  CA  ARG A 225     -24.767  26.246 -21.740  1.00  0.86           C  
ATOM   3330  C   ARG A 225     -24.192  27.653 -21.659  1.00  0.86           C  
ATOM   3331  O   ARG A 225     -24.655  28.428 -22.496  1.00  0.86           O  
ATOM   3332  CB  ARG A 225     -25.112  25.753 -20.339  1.00  0.86           C  
ATOM   3333  CG  ARG A 225     -26.039  24.557 -20.301  1.00  0.86           C  
ATOM   3334  CD  ARG A 225     -26.384  24.182 -18.924  1.00  0.86           C  
ATOM   3335  NE  ARG A 225     -27.163  25.220 -18.248  1.00  0.86           N  
ATOM   3336  CZ  ARG A 225     -27.577  25.151 -16.963  1.00  0.86           C  
ATOM   3337  NH1 ARG A 225     -27.304  24.085 -16.250  1.00  0.86           N  
ATOM   3338  NH2 ARG A 225     -28.256  26.153 -16.427  1.00  0.86           N  
ATOM   3339  H   ARG A 225     -23.553  24.470 -21.954  1.00  0.86           H  
ATOM   3340  HA  ARG A 225     -25.691  26.289 -22.313  1.00  0.86           H  
ATOM   3341 1HB  ARG A 225     -24.193  25.466 -19.825  1.00  0.86           H  
ATOM   3342 2HB  ARG A 225     -25.567  26.559 -19.769  1.00  0.86           H  
ATOM   3343 1HG  ARG A 225     -26.957  24.791 -20.836  1.00  0.86           H  
ATOM   3344 2HG  ARG A 225     -25.552  23.705 -20.772  1.00  0.86           H  
ATOM   3345 1HD  ARG A 225     -26.959  23.266 -18.922  1.00  0.86           H  
ATOM   3346 2HD  ARG A 225     -25.469  24.043 -18.370  1.00  0.86           H  
ATOM   3347  HE  ARG A 225     -27.388  26.056 -18.772  1.00  0.86           H  
ATOM   3348 1HH1 ARG A 225     -26.784  23.330 -16.654  1.00  0.86           H  
ATOM   3349 2HH1 ARG A 225     -27.609  24.010 -15.268  1.00  0.86           H  
ATOM   3350 1HH2 ARG A 225     -28.465  26.975 -16.973  1.00  0.86           H  
ATOM   3351 2HH2 ARG A 225     -28.561  26.104 -15.461  1.00  0.86           H  
ATOM   3352  N   MET A 226     -22.877  27.607 -21.483  1.00  0.86           N  
ATOM   3353  CA  MET A 226     -22.230  28.778 -20.949  1.00  0.86           C  
ATOM   3354  C   MET A 226     -21.726  29.563 -22.145  1.00  0.86           C  
ATOM   3355  O   MET A 226     -21.163  30.649 -22.004  1.00  0.86           O  
ATOM   3356  CB  MET A 226     -21.108  28.378 -19.996  1.00  0.86           C  
ATOM   3357  CG  MET A 226     -21.620  27.774 -18.714  1.00  0.86           C  
ATOM   3358  SD  MET A 226     -20.330  27.434 -17.585  1.00  0.86           S  
ATOM   3359  CE  MET A 226     -20.011  25.978 -18.321  1.00  0.86           C  
ATOM   3360  H   MET A 226     -22.354  27.296 -22.304  1.00  0.86           H  
ATOM   3361  HA  MET A 226     -22.959  29.386 -20.418  1.00  0.86           H  
ATOM   3362 1HB  MET A 226     -20.469  27.638 -20.486  1.00  0.86           H  
ATOM   3363 2HB  MET A 226     -20.495  29.246 -19.752  1.00  0.86           H  
ATOM   3364 1HG  MET A 226     -22.338  28.403 -18.253  1.00  0.86           H  
ATOM   3365 2HG  MET A 226     -22.116  26.833 -18.943  1.00  0.86           H  
ATOM   3366 1HE  MET A 226     -19.232  25.472 -17.864  1.00  0.86           H  
ATOM   3367 2HE  MET A 226     -20.903  25.405 -18.218  1.00  0.86           H  
ATOM   3368 3HE  MET A 226     -19.774  26.148 -19.360  1.00  0.86           H  
ATOM   3369  N   GLY A 227     -21.877  28.963 -23.338  1.00  0.84           N  
ATOM   3370  CA  GLY A 227     -21.399  29.565 -24.575  1.00  0.84           C  
ATOM   3371  C   GLY A 227     -19.877  29.552 -24.621  1.00  0.84           C  
ATOM   3372  O   GLY A 227     -19.258  30.415 -25.246  1.00  0.84           O  
ATOM   3373  H   GLY A 227     -22.391  28.079 -23.398  1.00  0.84           H  
ATOM   3374 1HA  GLY A 227     -21.799  29.006 -25.422  1.00  0.84           H  
ATOM   3375 2HA  GLY A 227     -21.768  30.586 -24.652  1.00  0.84           H  
ATOM   3376  N   ALA A 228     -19.273  28.614 -23.898  1.00  0.79           N  
ATOM   3377  CA  ALA A 228     -17.829  28.548 -23.766  1.00  0.79           C  
ATOM   3378  C   ALA A 228     -17.136  27.908 -24.946  1.00  0.79           C  
ATOM   3379  O   ALA A 228     -17.730  27.136 -25.706  1.00  0.79           O  
ATOM   3380  CB  ALA A 228     -17.468  27.803 -22.527  1.00  0.79           C  
ATOM   3381  H   ALA A 228     -19.837  27.898 -23.440  1.00  0.79           H  
ATOM   3382  HA  ALA A 228     -17.458  29.569 -23.676  1.00  0.79           H  
ATOM   3383 1HB  ALA A 228     -16.394  27.831 -22.445  1.00  0.79           H  
ATOM   3384 2HB  ALA A 228     -17.927  28.290 -21.669  1.00  0.79           H  
ATOM   3385 3HB  ALA A 228     -17.818  26.778 -22.599  1.00  0.79           H  
ATOM   3386  N   LYS A 229     -15.850  28.214 -25.089  1.00  0.74           N  
ATOM   3387  CA  LYS A 229     -15.063  27.582 -26.137  1.00  0.74           C  
ATOM   3388  C   LYS A 229     -14.612  26.208 -25.659  1.00  0.74           C  
ATOM   3389  O   LYS A 229     -14.053  26.092 -24.563  1.00  0.74           O  
ATOM   3390  CB  LYS A 229     -13.869  28.450 -26.536  1.00  0.74           C  
ATOM   3391  CG  LYS A 229     -13.063  27.880 -27.698  1.00  0.74           C  
ATOM   3392  CD  LYS A 229     -11.955  28.824 -28.158  1.00  0.74           C  
ATOM   3393  CE  LYS A 229     -11.159  28.203 -29.298  1.00  0.74           C  
ATOM   3394  NZ  LYS A 229     -10.159  29.148 -29.869  1.00  0.74           N  
ATOM   3395  H   LYS A 229     -15.408  28.857 -24.425  1.00  0.74           H  
ATOM   3396  HA  LYS A 229     -15.694  27.443 -27.015  1.00  0.74           H  
ATOM   3397 1HB  LYS A 229     -14.210  29.449 -26.806  1.00  0.74           H  
ATOM   3398 2HB  LYS A 229     -13.208  28.551 -25.682  1.00  0.74           H  
ATOM   3399 1HG  LYS A 229     -12.623  26.928 -27.408  1.00  0.74           H  
ATOM   3400 2HG  LYS A 229     -13.733  27.697 -28.537  1.00  0.74           H  
ATOM   3401 1HD  LYS A 229     -12.384  29.770 -28.490  1.00  0.74           H  
ATOM   3402 2HD  LYS A 229     -11.270  29.026 -27.332  1.00  0.74           H  
ATOM   3403 1HE  LYS A 229     -10.634  27.326 -28.918  1.00  0.74           H  
ATOM   3404 2HE  LYS A 229     -11.843  27.893 -30.086  1.00  0.74           H  
ATOM   3405 1HZ  LYS A 229      -9.650  28.698 -30.610  1.00  0.74           H  
ATOM   3406 2HZ  LYS A 229     -10.629  29.958 -30.232  1.00  0.74           H  
ATOM   3407 3HZ  LYS A 229      -9.491  29.457 -29.152  1.00  0.74           H  
ATOM   3408  N   THR A 230     -14.880  25.171 -26.461  1.00  0.69           N  
ATOM   3409  CA  THR A 230     -14.517  23.814 -26.062  1.00  0.69           C  
ATOM   3410  C   THR A 230     -13.388  23.234 -26.899  1.00  0.69           C  
ATOM   3411  O   THR A 230     -13.429  23.226 -28.132  1.00  0.69           O  
ATOM   3412  CB  THR A 230     -15.713  22.853 -26.153  1.00  0.69           C  
ATOM   3413  OG1 THR A 230     -16.761  23.312 -25.296  1.00  0.69           O  
ATOM   3414  CG2 THR A 230     -15.294  21.441 -25.698  1.00  0.69           C  
ATOM   3415  H   THR A 230     -15.346  25.330 -27.343  1.00  0.69           H  
ATOM   3416  HA  THR A 230     -14.179  23.834 -25.025  1.00  0.69           H  
ATOM   3417  HB  THR A 230     -16.079  22.813 -27.177  1.00  0.69           H  
ATOM   3418  HG1 THR A 230     -17.127  24.138 -25.643  1.00  0.69           H  
ATOM   3419 1HG2 THR A 230     -16.148  20.768 -25.749  1.00  0.69           H  
ATOM   3420 2HG2 THR A 230     -14.501  21.055 -26.337  1.00  0.69           H  
ATOM   3421 3HG2 THR A 230     -14.935  21.497 -24.677  1.00  0.69           H  
ATOM   3422  N   ILE A 231     -12.395  22.744 -26.184  1.00  0.65           N  
ATOM   3423  CA  ILE A 231     -11.203  22.100 -26.687  1.00  0.65           C  
ATOM   3424  C   ILE A 231     -11.197  20.662 -26.186  1.00  0.65           C  
ATOM   3425  O   ILE A 231     -11.337  20.445 -24.986  1.00  0.65           O  
ATOM   3426  CB  ILE A 231      -9.969  22.852 -26.147  1.00  0.65           C  
ATOM   3427  CG1 ILE A 231     -10.044  24.336 -26.591  1.00  0.65           C  
ATOM   3428  CG2 ILE A 231      -8.678  22.180 -26.580  1.00  0.65           C  
ATOM   3429  CD1 ILE A 231     -10.805  25.251 -25.596  1.00  0.65           C  
ATOM   3430  H   ILE A 231     -12.466  22.837 -25.174  1.00  0.65           H  
ATOM   3431  HA  ILE A 231     -11.212  22.107 -27.776  1.00  0.65           H  
ATOM   3432  HB  ILE A 231     -10.012  22.853 -25.057  1.00  0.65           H  
ATOM   3433 1HG1 ILE A 231      -9.031  24.715 -26.699  1.00  0.65           H  
ATOM   3434 2HG1 ILE A 231     -10.541  24.395 -27.560  1.00  0.65           H  
ATOM   3435 1HG2 ILE A 231      -7.828  22.722 -26.164  1.00  0.65           H  
ATOM   3436 2HG2 ILE A 231      -8.664  21.148 -26.217  1.00  0.65           H  
ATOM   3437 3HG2 ILE A 231      -8.614  22.179 -27.668  1.00  0.65           H  
ATOM   3438 1HD1 ILE A 231     -10.805  26.274 -25.965  1.00  0.65           H  
ATOM   3439 2HD1 ILE A 231     -11.816  24.922 -25.472  1.00  0.65           H  
ATOM   3440 3HD1 ILE A 231     -10.332  25.218 -24.643  1.00  0.65           H  
ATOM   3441  N   GLU A 232     -11.090  19.680 -27.071  1.00  0.63           N  
ATOM   3442  CA  GLU A 232     -11.051  18.310 -26.565  1.00  0.63           C  
ATOM   3443  C   GLU A 232      -9.615  17.831 -26.456  1.00  0.63           C  
ATOM   3444  O   GLU A 232      -8.783  18.148 -27.307  1.00  0.63           O  
ATOM   3445  CB  GLU A 232     -11.866  17.351 -27.436  1.00  0.63           C  
ATOM   3446  CG  GLU A 232     -13.369  17.599 -27.417  1.00  0.63           C  
ATOM   3447  CD  GLU A 232     -14.124  16.579 -28.226  1.00  0.63           C  
ATOM   3448  OE1 GLU A 232     -13.524  15.933 -29.046  1.00  0.63           O  
ATOM   3449  OE2 GLU A 232     -15.304  16.424 -28.004  1.00  0.63           O  
ATOM   3450  H   GLU A 232     -11.006  19.878 -28.059  1.00  0.63           H  
ATOM   3451  HA  GLU A 232     -11.482  18.288 -25.564  1.00  0.63           H  
ATOM   3452 1HB  GLU A 232     -11.526  17.419 -28.468  1.00  0.63           H  
ATOM   3453 2HB  GLU A 232     -11.690  16.332 -27.103  1.00  0.63           H  
ATOM   3454 1HG  GLU A 232     -13.718  17.559 -26.384  1.00  0.63           H  
ATOM   3455 2HG  GLU A 232     -13.573  18.597 -27.803  1.00  0.63           H  
ATOM   3456  N   VAL A 233      -9.347  17.053 -25.415  1.00  0.62           N  
ATOM   3457  CA  VAL A 233      -8.046  16.452 -25.168  1.00  0.62           C  
ATOM   3458  C   VAL A 233      -8.185  14.931 -25.027  1.00  0.62           C  
ATOM   3459  O   VAL A 233      -9.001  14.428 -24.243  1.00  0.62           O  
ATOM   3460  CB  VAL A 233      -7.415  17.044 -23.876  1.00  0.62           C  
ATOM   3461  CG1 VAL A 233      -6.054  16.390 -23.602  1.00  0.62           C  
ATOM   3462  CG2 VAL A 233      -7.288  18.579 -24.002  1.00  0.62           C  
ATOM   3463  H   VAL A 233     -10.096  16.876 -24.755  1.00  0.62           H  
ATOM   3464  HA  VAL A 233      -7.388  16.672 -26.012  1.00  0.62           H  
ATOM   3465  HB  VAL A 233      -8.063  16.807 -23.027  1.00  0.62           H  
ATOM   3466 1HG1 VAL A 233      -5.629  16.789 -22.682  1.00  0.62           H  
ATOM   3467 2HG1 VAL A 233      -6.185  15.326 -23.504  1.00  0.62           H  
ATOM   3468 3HG1 VAL A 233      -5.375  16.594 -24.429  1.00  0.62           H  
ATOM   3469 1HG2 VAL A 233      -6.860  18.984 -23.088  1.00  0.62           H  
ATOM   3470 2HG2 VAL A 233      -6.635  18.819 -24.848  1.00  0.62           H  
ATOM   3471 3HG2 VAL A 233      -8.272  19.021 -24.164  1.00  0.62           H  
ATOM   3472  N   LYS A 234      -7.380  14.175 -25.765  1.00  0.62           N  
ATOM   3473  CA  LYS A 234      -7.464  12.720 -25.661  1.00  0.62           C  
ATOM   3474  C   LYS A 234      -6.698  12.212 -24.454  1.00  0.62           C  
ATOM   3475  O   LYS A 234      -5.567  11.739 -24.574  1.00  0.62           O  
ATOM   3476  CB  LYS A 234      -6.963  12.042 -26.929  1.00  0.62           C  
ATOM   3477  CG  LYS A 234      -7.065  10.501 -26.913  1.00  0.62           C  
ATOM   3478  CD  LYS A 234      -6.706   9.921 -28.281  1.00  0.62           C  
ATOM   3479  CE  LYS A 234      -6.565   8.385 -28.277  1.00  0.62           C  
ATOM   3480  NZ  LYS A 234      -7.826   7.668 -27.891  1.00  0.62           N  
ATOM   3481  H   LYS A 234      -6.717  14.609 -26.394  1.00  0.62           H  
ATOM   3482  HA  LYS A 234      -8.509  12.443 -25.526  1.00  0.62           H  
ATOM   3483 1HB  LYS A 234      -7.534  12.403 -27.784  1.00  0.62           H  
ATOM   3484 2HB  LYS A 234      -5.919  12.306 -27.094  1.00  0.62           H  
ATOM   3485 1HG  LYS A 234      -6.389  10.093 -26.159  1.00  0.62           H  
ATOM   3486 2HG  LYS A 234      -8.084  10.202 -26.651  1.00  0.62           H  
ATOM   3487 1HD  LYS A 234      -7.481  10.196 -28.997  1.00  0.62           H  
ATOM   3488 2HD  LYS A 234      -5.764  10.353 -28.615  1.00  0.62           H  
ATOM   3489 1HE  LYS A 234      -6.287   8.076 -29.283  1.00  0.62           H  
ATOM   3490 2HE  LYS A 234      -5.772   8.096 -27.588  1.00  0.62           H  
ATOM   3491 1HZ  LYS A 234      -7.663   6.676 -27.928  1.00  0.62           H  
ATOM   3492 2HZ  LYS A 234      -8.105   7.902 -26.927  1.00  0.62           H  
ATOM   3493 3HZ  LYS A 234      -8.569   7.907 -28.524  1.00  0.62           H  
ATOM   3494  N   SER A 235      -7.332  12.337 -23.292  1.00  0.63           N  
ATOM   3495  CA  SER A 235      -6.695  11.984 -22.027  1.00  0.63           C  
ATOM   3496  C   SER A 235      -7.682  11.586 -20.960  1.00  0.63           C  
ATOM   3497  O   SER A 235      -8.900  11.746 -21.125  1.00  0.63           O  
ATOM   3498  CB  SER A 235      -5.986  13.165 -21.425  1.00  0.63           C  
ATOM   3499  OG  SER A 235      -6.926  14.079 -20.878  1.00  0.63           O  
ATOM   3500  H   SER A 235      -8.253  12.766 -23.316  1.00  0.63           H  
ATOM   3501  HA  SER A 235      -6.004  11.158 -22.199  1.00  0.63           H  
ATOM   3502 1HB  SER A 235      -5.284  12.840 -20.655  1.00  0.63           H  
ATOM   3503 2HB  SER A 235      -5.431  13.653 -22.188  1.00  0.63           H  
ATOM   3504  HG  SER A 235      -7.275  13.634 -20.044  1.00  0.63           H  
ATOM   3505  N   SER A 236      -7.119  11.122 -19.849  1.00  0.64           N  
ATOM   3506  CA  SER A 236      -7.853  10.795 -18.637  1.00  0.64           C  
ATOM   3507  C   SER A 236      -8.073  12.102 -17.869  1.00  0.64           C  
ATOM   3508  O   SER A 236      -7.913  13.191 -18.435  1.00  0.64           O  
ATOM   3509  CB  SER A 236      -7.104   9.778 -17.782  1.00  0.64           C  
ATOM   3510  OG  SER A 236      -7.868   9.394 -16.667  1.00  0.64           O  
ATOM   3511  H   SER A 236      -6.101  10.978 -19.878  1.00  0.64           H  
ATOM   3512  HA  SER A 236      -8.824  10.376 -18.909  1.00  0.64           H  
ATOM   3513 1HB  SER A 236      -6.856   8.901 -18.383  1.00  0.64           H  
ATOM   3514 2HB  SER A 236      -6.164  10.217 -17.444  1.00  0.64           H  
ATOM   3515  HG  SER A 236      -8.616   8.887 -17.016  1.00  0.64           H  
ATOM   3516  N   HIS A 237      -8.472  11.992 -16.602  1.00  0.65           N  
ATOM   3517  CA  HIS A 237      -8.851  13.138 -15.772  1.00  0.65           C  
ATOM   3518  C   HIS A 237      -7.674  14.076 -15.504  1.00  0.65           C  
ATOM   3519  O   HIS A 237      -7.747  15.285 -15.734  1.00  0.65           O  
ATOM   3520  CB  HIS A 237      -9.420  12.620 -14.463  1.00  0.65           C  
ATOM   3521  CG  HIS A 237     -10.019  13.605 -13.576  1.00  0.65           C  
ATOM   3522  ND1 HIS A 237     -11.149  14.296 -13.918  1.00  0.65           N  
ATOM   3523  CD2 HIS A 237      -9.722  13.964 -12.324  1.00  0.65           C  
ATOM   3524  CE1 HIS A 237     -11.516  15.056 -12.929  1.00  0.65           C  
ATOM   3525  NE2 HIS A 237     -10.678  14.871 -11.923  1.00  0.65           N  
ATOM   3526  H   HIS A 237      -8.516  11.053 -16.223  1.00  0.65           H  
ATOM   3527  HA  HIS A 237      -9.631  13.711 -16.279  1.00  0.65           H  
ATOM   3528 1HB  HIS A 237     -10.152  11.835 -14.663  1.00  0.65           H  
ATOM   3529 2HB  HIS A 237      -8.612  12.185 -13.916  1.00  0.65           H  
ATOM   3530  HD1 HIS A 237     -11.667  14.197 -14.797  1.00  0.65           H  
ATOM   3531  HD2 HIS A 237      -8.935  13.664 -11.648  1.00  0.65           H  
ATOM   3532  HE1 HIS A 237     -12.397  15.679 -13.036  1.00  0.65           H  
ATOM   3533  N   LEU A 238      -6.547  13.543 -15.047  1.00  0.67           N  
ATOM   3534  CA  LEU A 238      -5.391  14.394 -14.737  1.00  0.67           C  
ATOM   3535  C   LEU A 238      -4.574  14.806 -15.977  1.00  0.67           C  
ATOM   3536  O   LEU A 238      -3.360  14.565 -16.070  1.00  0.67           O  
ATOM   3537  CB  LEU A 238      -4.522  13.654 -13.735  1.00  0.67           C  
ATOM   3538  CG  LEU A 238      -5.131  13.418 -12.380  1.00  0.67           C  
ATOM   3539  CD1 LEU A 238      -4.249  12.536 -11.583  1.00  0.67           C  
ATOM   3540  CD2 LEU A 238      -5.249  14.739 -11.691  1.00  0.67           C  
ATOM   3541  H   LEU A 238      -6.495  12.537 -14.867  1.00  0.67           H  
ATOM   3542  HA  LEU A 238      -5.763  15.304 -14.265  1.00  0.67           H  
ATOM   3543 1HB  LEU A 238      -4.321  12.674 -14.148  1.00  0.67           H  
ATOM   3544 2HB  LEU A 238      -3.586  14.192 -13.610  1.00  0.67           H  
ATOM   3545  HG  LEU A 238      -6.112  12.949 -12.486  1.00  0.67           H  
ATOM   3546 1HD1 LEU A 238      -4.679  12.388 -10.604  1.00  0.67           H  
ATOM   3547 2HD1 LEU A 238      -4.146  11.584 -12.086  1.00  0.67           H  
ATOM   3548 3HD1 LEU A 238      -3.291  13.012 -11.495  1.00  0.67           H  
ATOM   3549 1HD2 LEU A 238      -5.690  14.605 -10.702  1.00  0.67           H  
ATOM   3550 2HD2 LEU A 238      -4.260  15.191 -11.590  1.00  0.67           H  
ATOM   3551 3HD2 LEU A 238      -5.864  15.373 -12.285  1.00  0.67           H  
ATOM   3552  N   SER A 239      -5.248  15.530 -16.876  1.00  0.69           N  
ATOM   3553  CA  SER A 239      -4.734  16.010 -18.162  1.00  0.69           C  
ATOM   3554  C   SER A 239      -3.646  17.050 -17.978  1.00  0.69           C  
ATOM   3555  O   SER A 239      -2.814  17.284 -18.845  1.00  0.69           O  
ATOM   3556  CB  SER A 239      -5.872  16.596 -18.962  1.00  0.69           C  
ATOM   3557  OG  SER A 239      -6.339  17.773 -18.413  1.00  0.69           O  
ATOM   3558  H   SER A 239      -6.228  15.695 -16.656  1.00  0.69           H  
ATOM   3559  HA  SER A 239      -4.326  15.159 -18.709  1.00  0.69           H  
ATOM   3560 1HB  SER A 239      -5.555  16.765 -19.992  1.00  0.69           H  
ATOM   3561 2HB  SER A 239      -6.683  15.872 -18.986  1.00  0.69           H  
ATOM   3562  HG  SER A 239      -7.183  17.933 -18.854  1.00  0.69           H  
ATOM   3563  N   LEU A 240      -3.613  17.610 -16.787  1.00  0.72           N  
ATOM   3564  CA  LEU A 240      -2.667  18.619 -16.375  1.00  0.72           C  
ATOM   3565  C   LEU A 240      -1.255  18.056 -16.364  1.00  0.72           C  
ATOM   3566  O   LEU A 240      -0.274  18.785 -16.496  1.00  0.72           O  
ATOM   3567  CB  LEU A 240      -2.970  19.002 -14.945  1.00  0.72           C  
ATOM   3568  CG  LEU A 240      -4.270  19.595 -14.683  1.00  0.72           C  
ATOM   3569  CD1 LEU A 240      -4.354  19.840 -13.185  1.00  0.72           C  
ATOM   3570  CD2 LEU A 240      -4.410  20.767 -15.526  1.00  0.72           C  
ATOM   3571  H   LEU A 240      -4.334  17.336 -16.138  1.00  0.72           H  
ATOM   3572  HA  LEU A 240      -2.721  19.473 -17.050  1.00  0.72           H  
ATOM   3573 1HB  LEU A 240      -2.888  18.111 -14.324  1.00  0.72           H  
ATOM   3574 2HB  LEU A 240      -2.209  19.710 -14.606  1.00  0.72           H  
ATOM   3575  HG  LEU A 240      -5.070  18.897 -14.935  1.00  0.72           H  
ATOM   3576 1HD1 LEU A 240      -5.303  20.277 -12.932  1.00  0.72           H  
ATOM   3577 2HD1 LEU A 240      -4.240  18.895 -12.655  1.00  0.72           H  
ATOM   3578 3HD1 LEU A 240      -3.560  20.504 -12.889  1.00  0.72           H  
ATOM   3579 1HD2 LEU A 240      -5.376  21.239 -15.353  1.00  0.72           H  
ATOM   3580 2HD2 LEU A 240      -3.613  21.446 -15.312  1.00  0.72           H  
ATOM   3581 3HD2 LEU A 240      -4.337  20.442 -16.554  1.00  0.72           H  
ATOM   3582  N   ILE A 241      -1.172  16.750 -16.132  1.00  0.75           N  
ATOM   3583  CA  ILE A 241       0.075  16.028 -16.011  1.00  0.75           C  
ATOM   3584  C   ILE A 241       0.348  15.271 -17.300  1.00  0.75           C  
ATOM   3585  O   ILE A 241       1.470  15.244 -17.799  1.00  0.75           O  
ATOM   3586  CB  ILE A 241      -0.012  15.064 -14.835  1.00  0.75           C  
ATOM   3587  CG1 ILE A 241      -0.245  15.859 -13.563  1.00  0.75           C  
ATOM   3588  CG2 ILE A 241       1.262  14.210 -14.735  1.00  0.75           C  
ATOM   3589  CD1 ILE A 241      -0.548  15.004 -12.429  1.00  0.75           C  
ATOM   3590  H   ILE A 241      -2.028  16.208 -16.050  1.00  0.75           H  
ATOM   3591  HA  ILE A 241       0.886  16.736 -15.841  1.00  0.75           H  
ATOM   3592  HB  ILE A 241      -0.869  14.423 -14.974  1.00  0.75           H  
ATOM   3593 1HG1 ILE A 241       0.637  16.460 -13.334  1.00  0.75           H  
ATOM   3594 2HG1 ILE A 241      -1.088  16.530 -13.713  1.00  0.75           H  
ATOM   3595 1HG2 ILE A 241       1.182  13.524 -13.896  1.00  0.75           H  
ATOM   3596 2HG2 ILE A 241       1.385  13.642 -15.657  1.00  0.75           H  
ATOM   3597 3HG2 ILE A 241       2.128  14.863 -14.591  1.00  0.75           H  
ATOM   3598 1HD1 ILE A 241      -0.720  15.589 -11.550  1.00  0.75           H  
ATOM   3599 2HD1 ILE A 241      -1.431  14.409 -12.639  1.00  0.75           H  
ATOM   3600 3HD1 ILE A 241       0.304  14.368 -12.282  1.00  0.75           H  
ATOM   3601  N   SER A 242      -0.679  14.607 -17.823  1.00  0.79           N  
ATOM   3602  CA  SER A 242      -0.525  13.833 -19.052  1.00  0.79           C  
ATOM   3603  C   SER A 242      -0.289  14.688 -20.316  1.00  0.79           C  
ATOM   3604  O   SER A 242       0.532  14.332 -21.165  1.00  0.79           O  
ATOM   3605  CB  SER A 242      -1.738  12.968 -19.239  1.00  0.79           C  
ATOM   3606  OG  SER A 242      -1.798  12.026 -18.234  1.00  0.79           O  
ATOM   3607  H   SER A 242      -1.587  14.637 -17.358  1.00  0.79           H  
ATOM   3608  HA  SER A 242       0.337  13.179 -18.927  1.00  0.79           H  
ATOM   3609 1HB  SER A 242      -2.636  13.576 -19.230  1.00  0.79           H  
ATOM   3610 2HB  SER A 242      -1.689  12.469 -20.202  1.00  0.79           H  
ATOM   3611  HG  SER A 242      -2.582  11.467 -18.426  1.00  0.79           H  
ATOM   3612  N   HIS A 243      -1.008  15.814 -20.440  1.00  0.82           N  
ATOM   3613  CA  HIS A 243      -0.914  16.704 -21.593  1.00  0.82           C  
ATOM   3614  C   HIS A 243      -0.788  18.177 -21.181  1.00  0.82           C  
ATOM   3615  O   HIS A 243      -1.546  19.019 -21.681  1.00  0.82           O  
ATOM   3616  CB  HIS A 243      -2.173  16.552 -22.456  1.00  0.82           C  
ATOM   3617  CG  HIS A 243      -2.354  15.190 -23.035  1.00  0.82           C  
ATOM   3618  ND1 HIS A 243      -2.813  14.130 -22.300  1.00  0.82           N  
ATOM   3619  CD2 HIS A 243      -2.158  14.724 -24.289  1.00  0.82           C  
ATOM   3620  CE1 HIS A 243      -2.882  13.056 -23.075  1.00  0.82           C  
ATOM   3621  NE2 HIS A 243      -2.491  13.392 -24.284  1.00  0.82           N  
ATOM   3622  H   HIS A 243      -1.661  16.090 -19.712  1.00  0.82           H  
ATOM   3623  HA  HIS A 243      -0.054  16.434 -22.202  1.00  0.82           H  
ATOM   3624 1HB  HIS A 243      -3.055  16.790 -21.854  1.00  0.82           H  
ATOM   3625 2HB  HIS A 243      -2.139  17.266 -23.280  1.00  0.82           H  
ATOM   3626  HD2 HIS A 243      -1.804  15.303 -25.146  1.00  0.82           H  
ATOM   3627  HE1 HIS A 243      -3.217  12.062 -22.761  1.00  0.82           H  
ATOM   3628  HE2 HIS A 243      -2.448  12.775 -25.082  1.00  0.82           H  
ATOM   3629  N   PRO A 244       0.226  18.559 -20.379  1.00  0.84           N  
ATOM   3630  CA  PRO A 244       0.394  19.888 -19.834  1.00  0.84           C  
ATOM   3631  C   PRO A 244       0.581  20.907 -20.921  1.00  0.84           C  
ATOM   3632  O   PRO A 244       0.272  22.076 -20.737  1.00  0.84           O  
ATOM   3633  CB  PRO A 244       1.679  19.767 -19.023  1.00  0.84           C  
ATOM   3634  CG  PRO A 244       2.407  18.593 -19.628  1.00  0.84           C  
ATOM   3635  CD  PRO A 244       1.322  17.654 -20.064  1.00  0.84           C  
ATOM   3636  HA  PRO A 244      -0.465  20.132 -19.189  1.00  0.84           H  
ATOM   3637 1HB  PRO A 244       2.258  20.701 -19.092  1.00  0.84           H  
ATOM   3638 2HB  PRO A 244       1.451  19.621 -17.965  1.00  0.84           H  
ATOM   3639 1HG  PRO A 244       3.059  18.918 -20.446  1.00  0.84           H  
ATOM   3640 2HG  PRO A 244       3.063  18.130 -18.865  1.00  0.84           H  
ATOM   3641 1HD  PRO A 244       1.651  17.060 -20.919  1.00  0.84           H  
ATOM   3642 2HD  PRO A 244       1.051  17.060 -19.230  1.00  0.84           H  
ATOM   3643  N   GLU A 245       1.054  20.464 -22.082  1.00  0.86           N  
ATOM   3644  CA  GLU A 245       1.278  21.353 -23.205  1.00  0.86           C  
ATOM   3645  C   GLU A 245      -0.026  21.845 -23.809  1.00  0.86           C  
ATOM   3646  O   GLU A 245      -0.133  22.994 -24.240  1.00  0.86           O  
ATOM   3647  CB  GLU A 245       2.138  20.640 -24.250  1.00  0.86           C  
ATOM   3648  CG  GLU A 245       3.542  20.409 -23.747  1.00  0.86           C  
ATOM   3649  CD  GLU A 245       4.495  19.715 -24.701  1.00  0.86           C  
ATOM   3650  OE1 GLU A 245       4.054  19.088 -25.633  1.00  0.86           O  
ATOM   3651  OE2 GLU A 245       5.693  19.842 -24.480  1.00  0.86           O  
ATOM   3652  H   GLU A 245       1.288  19.489 -22.187  1.00  0.86           H  
ATOM   3653  HA  GLU A 245       1.829  22.222 -22.845  1.00  0.86           H  
ATOM   3654 1HB  GLU A 245       1.692  19.677 -24.499  1.00  0.86           H  
ATOM   3655 2HB  GLU A 245       2.185  21.236 -25.162  1.00  0.86           H  
ATOM   3656 1HG  GLU A 245       3.920  21.379 -23.515  1.00  0.86           H  
ATOM   3657 2HG  GLU A 245       3.489  19.842 -22.818  1.00  0.86           H  
ATOM   3658  N   GLU A 246      -1.044  20.989 -23.823  1.00  0.86           N  
ATOM   3659  CA  GLU A 246      -2.294  21.379 -24.452  1.00  0.86           C  
ATOM   3660  C   GLU A 246      -3.075  22.203 -23.450  1.00  0.86           C  
ATOM   3661  O   GLU A 246      -3.787  23.153 -23.806  1.00  0.86           O  
ATOM   3662  CB  GLU A 246      -3.062  20.144 -24.919  1.00  0.86           C  
ATOM   3663  CG  GLU A 246      -2.315  19.356 -26.009  1.00  0.86           C  
ATOM   3664  CD  GLU A 246      -3.055  18.159 -26.522  1.00  0.86           C  
ATOM   3665  OE1 GLU A 246      -4.146  17.937 -26.090  1.00  0.86           O  
ATOM   3666  OE2 GLU A 246      -2.519  17.458 -27.346  1.00  0.86           O  
ATOM   3667  H   GLU A 246      -0.963  20.079 -23.378  1.00  0.86           H  
ATOM   3668  HA  GLU A 246      -2.077  22.003 -25.318  1.00  0.86           H  
ATOM   3669 1HB  GLU A 246      -3.236  19.478 -24.070  1.00  0.86           H  
ATOM   3670 2HB  GLU A 246      -4.035  20.438 -25.312  1.00  0.86           H  
ATOM   3671 1HG  GLU A 246      -2.112  20.026 -26.843  1.00  0.86           H  
ATOM   3672 2HG  GLU A 246      -1.355  19.033 -25.601  1.00  0.86           H  
ATOM   3673  N   ILE A 247      -2.875  21.884 -22.174  1.00  0.85           N  
ATOM   3674  CA  ILE A 247      -3.556  22.616 -21.133  1.00  0.85           C  
ATOM   3675  C   ILE A 247      -2.942  23.998 -20.978  1.00  0.85           C  
ATOM   3676  O   ILE A 247      -3.662  24.995 -20.911  1.00  0.85           O  
ATOM   3677  CB  ILE A 247      -3.518  21.873 -19.802  1.00  0.85           C  
ATOM   3678  CG1 ILE A 247      -4.238  20.518 -19.945  1.00  0.85           C  
ATOM   3679  CG2 ILE A 247      -4.110  22.761 -18.738  1.00  0.85           C  
ATOM   3680  CD1 ILE A 247      -5.643  20.646 -20.438  1.00  0.85           C  
ATOM   3681  H   ILE A 247      -2.283  21.083 -21.941  1.00  0.85           H  
ATOM   3682  HA  ILE A 247      -4.600  22.741 -21.423  1.00  0.85           H  
ATOM   3683  HB  ILE A 247      -2.480  21.652 -19.542  1.00  0.85           H  
ATOM   3684 1HG1 ILE A 247      -3.682  19.881 -20.631  1.00  0.85           H  
ATOM   3685 2HG1 ILE A 247      -4.264  20.030 -18.972  1.00  0.85           H  
ATOM   3686 1HG2 ILE A 247      -4.075  22.277 -17.792  1.00  0.85           H  
ATOM   3687 2HG2 ILE A 247      -3.538  23.682 -18.688  1.00  0.85           H  
ATOM   3688 3HG2 ILE A 247      -5.138  22.986 -19.001  1.00  0.85           H  
ATOM   3689 1HD1 ILE A 247      -6.096  19.657 -20.501  1.00  0.85           H  
ATOM   3690 2HD1 ILE A 247      -6.200  21.265 -19.756  1.00  0.85           H  
ATOM   3691 3HD1 ILE A 247      -5.640  21.108 -21.423  1.00  0.85           H  
ATOM   3692  N   THR A 248      -1.614  24.065 -20.979  1.00  0.84           N  
ATOM   3693  CA  THR A 248      -0.905  25.321 -20.865  1.00  0.84           C  
ATOM   3694  C   THR A 248      -1.251  26.230 -22.017  1.00  0.84           C  
ATOM   3695  O   THR A 248      -1.497  27.418 -21.812  1.00  0.84           O  
ATOM   3696  CB  THR A 248       0.605  25.123 -20.849  1.00  0.84           C  
ATOM   3697  OG1 THR A 248       0.971  24.343 -19.719  1.00  0.84           O  
ATOM   3698  CG2 THR A 248       1.273  26.468 -20.761  1.00  0.84           C  
ATOM   3699  H   THR A 248      -1.063  23.218 -21.036  1.00  0.84           H  
ATOM   3700  HA  THR A 248      -1.203  25.809 -19.938  1.00  0.84           H  
ATOM   3701  HB  THR A 248       0.920  24.609 -21.761  1.00  0.84           H  
ATOM   3702  HG1 THR A 248       0.661  23.429 -19.865  1.00  0.84           H  
ATOM   3703 1HG2 THR A 248       2.340  26.354 -20.747  1.00  0.84           H  
ATOM   3704 2HG2 THR A 248       0.986  27.064 -21.622  1.00  0.84           H  
ATOM   3705 3HG2 THR A 248       0.954  26.952 -19.862  1.00  0.84           H  
ATOM   3706  N   ASN A 249      -1.274  25.689 -23.242  1.00  0.82           N  
ATOM   3707  CA  ASN A 249      -1.607  26.530 -24.375  1.00  0.82           C  
ATOM   3708  C   ASN A 249      -3.008  27.110 -24.217  1.00  0.82           C  
ATOM   3709  O   ASN A 249      -3.209  28.293 -24.495  1.00  0.82           O  
ATOM   3710  CB  ASN A 249      -1.486  25.751 -25.671  1.00  0.82           C  
ATOM   3711  CG  ASN A 249      -0.050  25.505 -26.068  1.00  0.82           C  
ATOM   3712  OD1 ASN A 249       0.871  26.197 -25.611  1.00  0.82           O  
ATOM   3713  ND2 ASN A 249       0.160  24.527 -26.915  1.00  0.82           N  
ATOM   3714  H   ASN A 249      -1.041  24.708 -23.401  1.00  0.82           H  
ATOM   3715  HA  ASN A 249      -0.907  27.364 -24.405  1.00  0.82           H  
ATOM   3716 1HB  ASN A 249      -1.986  24.785 -25.553  1.00  0.82           H  
ATOM   3717 2HB  ASN A 249      -1.992  26.288 -26.470  1.00  0.82           H  
ATOM   3718 1HD2 ASN A 249       1.090  24.314 -27.211  1.00  0.82           H  
ATOM   3719 2HD2 ASN A 249      -0.608  23.988 -27.254  1.00  0.82           H  
ATOM   3720  N   LEU A 250      -3.962  26.325 -23.692  1.00  0.80           N  
ATOM   3721  CA  LEU A 250      -5.308  26.850 -23.484  1.00  0.80           C  
ATOM   3722  C   LEU A 250      -5.309  27.962 -22.442  1.00  0.80           C  
ATOM   3723  O   LEU A 250      -5.973  28.992 -22.609  1.00  0.80           O  
ATOM   3724  CB  LEU A 250      -6.297  25.766 -23.047  1.00  0.80           C  
ATOM   3725  CG  LEU A 250      -7.702  26.313 -22.875  1.00  0.80           C  
ATOM   3726  CD1 LEU A 250      -8.095  26.912 -24.225  1.00  0.80           C  
ATOM   3727  CD2 LEU A 250      -8.657  25.193 -22.412  1.00  0.80           C  
ATOM   3728  H   LEU A 250      -3.771  25.341 -23.483  1.00  0.80           H  
ATOM   3729  HA  LEU A 250      -5.656  27.267 -24.428  1.00  0.80           H  
ATOM   3730 1HB  LEU A 250      -6.314  24.973 -23.794  1.00  0.80           H  
ATOM   3731 2HB  LEU A 250      -5.966  25.345 -22.094  1.00  0.80           H  
ATOM   3732  HG  LEU A 250      -7.707  27.114 -22.132  1.00  0.80           H  
ATOM   3733 1HD1 LEU A 250      -9.066  27.334 -24.199  1.00  0.80           H  
ATOM   3734 2HD1 LEU A 250      -7.385  27.697 -24.498  1.00  0.80           H  
ATOM   3735 3HD1 LEU A 250      -8.065  26.135 -24.977  1.00  0.80           H  
ATOM   3736 1HD2 LEU A 250      -9.667  25.584 -22.299  1.00  0.80           H  
ATOM   3737 2HD2 LEU A 250      -8.662  24.388 -23.149  1.00  0.80           H  
ATOM   3738 3HD2 LEU A 250      -8.317  24.804 -21.453  1.00  0.80           H  
ATOM   3739  N   ILE A 251      -4.567  27.761 -21.363  1.00  0.79           N  
ATOM   3740  CA  ILE A 251      -4.504  28.759 -20.313  1.00  0.79           C  
ATOM   3741  C   ILE A 251      -3.908  30.054 -20.861  1.00  0.79           C  
ATOM   3742  O   ILE A 251      -4.428  31.142 -20.601  1.00  0.79           O  
ATOM   3743  CB  ILE A 251      -3.664  28.277 -19.136  1.00  0.79           C  
ATOM   3744  CG1 ILE A 251      -4.327  27.100 -18.432  1.00  0.79           C  
ATOM   3745  CG2 ILE A 251      -3.475  29.418 -18.174  1.00  0.79           C  
ATOM   3746  CD1 ILE A 251      -3.391  26.407 -17.460  1.00  0.79           C  
ATOM   3747  H   ILE A 251      -4.051  26.883 -21.266  1.00  0.79           H  
ATOM   3748  HA  ILE A 251      -5.512  28.960 -19.968  1.00  0.79           H  
ATOM   3749  HB  ILE A 251      -2.698  27.935 -19.504  1.00  0.79           H  
ATOM   3750 1HG1 ILE A 251      -5.206  27.448 -17.907  1.00  0.79           H  
ATOM   3751 2HG1 ILE A 251      -4.650  26.382 -19.175  1.00  0.79           H  
ATOM   3752 1HG2 ILE A 251      -2.866  29.075 -17.355  1.00  0.79           H  
ATOM   3753 2HG2 ILE A 251      -2.978  30.244 -18.681  1.00  0.79           H  
ATOM   3754 3HG2 ILE A 251      -4.444  29.753 -17.799  1.00  0.79           H  
ATOM   3755 1HD1 ILE A 251      -3.888  25.568 -16.994  1.00  0.79           H  
ATOM   3756 2HD1 ILE A 251      -2.526  26.047 -18.004  1.00  0.79           H  
ATOM   3757 3HD1 ILE A 251      -3.072  27.106 -16.698  1.00  0.79           H  
ATOM   3758  N   LEU A 252      -2.815  29.941 -21.623  1.00  0.78           N  
ATOM   3759  CA  LEU A 252      -2.194  31.116 -22.215  1.00  0.78           C  
ATOM   3760  C   LEU A 252      -3.125  31.791 -23.217  1.00  0.78           C  
ATOM   3761  O   LEU A 252      -3.180  33.026 -23.278  1.00  0.78           O  
ATOM   3762  CB  LEU A 252      -0.863  30.746 -22.865  1.00  0.78           C  
ATOM   3763  CG  LEU A 252       0.229  30.358 -21.850  1.00  0.78           C  
ATOM   3764  CD1 LEU A 252       1.446  29.849 -22.581  1.00  0.78           C  
ATOM   3765  CD2 LEU A 252       0.573  31.587 -20.961  1.00  0.78           C  
ATOM   3766  H   LEU A 252      -2.416  29.018 -21.796  1.00  0.78           H  
ATOM   3767  HA  LEU A 252      -1.986  31.822 -21.415  1.00  0.78           H  
ATOM   3768 1HB  LEU A 252      -1.028  29.891 -23.525  1.00  0.78           H  
ATOM   3769 2HB  LEU A 252      -0.506  31.586 -23.456  1.00  0.78           H  
ATOM   3770  HG  LEU A 252      -0.144  29.552 -21.227  1.00  0.78           H  
ATOM   3771 1HD1 LEU A 252       2.205  29.553 -21.856  1.00  0.78           H  
ATOM   3772 2HD1 LEU A 252       1.166  28.985 -23.187  1.00  0.78           H  
ATOM   3773 3HD1 LEU A 252       1.841  30.632 -23.226  1.00  0.78           H  
ATOM   3774 1HD2 LEU A 252       1.340  31.317 -20.234  1.00  0.78           H  
ATOM   3775 2HD2 LEU A 252       0.946  32.398 -21.587  1.00  0.78           H  
ATOM   3776 3HD2 LEU A 252      -0.323  31.919 -20.434  1.00  0.78           H  
ATOM   3777  N   GLU A 253      -3.884  31.000 -23.987  1.00  0.79           N  
ATOM   3778  CA  GLU A 253      -4.824  31.607 -24.909  1.00  0.79           C  
ATOM   3779  C   GLU A 253      -5.768  32.474 -24.111  1.00  0.79           C  
ATOM   3780  O   GLU A 253      -5.921  33.653 -24.409  1.00  0.79           O  
ATOM   3781  CB  GLU A 253      -5.633  30.553 -25.689  1.00  0.79           C  
ATOM   3782  CG  GLU A 253      -6.677  31.131 -26.667  1.00  0.79           C  
ATOM   3783  CD  GLU A 253      -7.475  30.056 -27.414  1.00  0.79           C  
ATOM   3784  OE1 GLU A 253      -7.207  28.894 -27.236  1.00  0.79           O  
ATOM   3785  OE2 GLU A 253      -8.362  30.418 -28.160  1.00  0.79           O  
ATOM   3786  H   GLU A 253      -3.794  29.987 -23.948  1.00  0.79           H  
ATOM   3787  HA  GLU A 253      -4.280  32.235 -25.612  1.00  0.79           H  
ATOM   3788 1HB  GLU A 253      -4.950  29.915 -26.251  1.00  0.79           H  
ATOM   3789 2HB  GLU A 253      -6.161  29.915 -24.988  1.00  0.79           H  
ATOM   3790 1HG  GLU A 253      -7.373  31.755 -26.102  1.00  0.79           H  
ATOM   3791 2HG  GLU A 253      -6.168  31.765 -27.389  1.00  0.79           H  
ATOM   3792  N   ALA A 254      -6.331  31.917 -23.035  1.00  0.82           N  
ATOM   3793  CA  ALA A 254      -7.270  32.647 -22.193  1.00  0.82           C  
ATOM   3794  C   ALA A 254      -6.640  33.909 -21.600  1.00  0.82           C  
ATOM   3795  O   ALA A 254      -7.269  34.965 -21.554  1.00  0.82           O  
ATOM   3796  CB  ALA A 254      -7.748  31.739 -21.086  1.00  0.82           C  
ATOM   3797  H   ALA A 254      -6.132  30.937 -22.826  1.00  0.82           H  
ATOM   3798  HA  ALA A 254      -8.115  32.943 -22.811  1.00  0.82           H  
ATOM   3799 1HB  ALA A 254      -8.475  32.257 -20.467  1.00  0.82           H  
ATOM   3800 2HB  ALA A 254      -8.203  30.854 -21.527  1.00  0.82           H  
ATOM   3801 3HB  ALA A 254      -6.904  31.441 -20.475  1.00  0.82           H  
ATOM   3802  N   ALA A 255      -5.372  33.817 -21.200  1.00  0.90           N  
ATOM   3803  CA  ALA A 255      -4.632  34.940 -20.630  1.00  0.90           C  
ATOM   3804  C   ALA A 255      -4.511  36.097 -21.622  1.00  0.90           C  
ATOM   3805  O   ALA A 255      -4.386  37.260 -21.229  1.00  0.90           O  
ATOM   3806  CB  ALA A 255      -3.266  34.468 -20.162  1.00  0.90           C  
ATOM   3807  H   ALA A 255      -4.910  32.910 -21.255  1.00  0.90           H  
ATOM   3808  HA  ALA A 255      -5.191  35.310 -19.778  1.00  0.90           H  
ATOM   3809 1HB  ALA A 255      -2.727  35.281 -19.699  1.00  0.90           H  
ATOM   3810 2HB  ALA A 255      -3.388  33.659 -19.439  1.00  0.90           H  
ATOM   3811 3HB  ALA A 255      -2.704  34.105 -21.012  1.00  0.90           H  
ATOM   3812  N   GLY A 256      -4.522  35.794 -22.920  1.00  1.01           N  
ATOM   3813  CA  GLY A 256      -4.414  36.814 -23.954  1.00  1.01           C  
ATOM   3814  C   GLY A 256      -5.768  37.420 -24.351  1.00  1.01           C  
ATOM   3815  O   GLY A 256      -5.825  38.250 -25.263  1.00  1.01           O  
ATOM   3816  H   GLY A 256      -4.619  34.818 -23.220  1.00  1.01           H  
ATOM   3817 1HA  GLY A 256      -3.751  37.603 -23.623  1.00  1.01           H  
ATOM   3818 2HA  GLY A 256      -3.954  36.365 -24.832  1.00  1.01           H  
ATOM   3819  N   GLN A 257      -6.852  37.004 -23.685  1.00  1.15           N  
ATOM   3820  CA  GLN A 257      -8.198  37.461 -24.020  1.00  1.15           C  
ATOM   3821  C   GLN A 257      -8.725  38.541 -23.088  1.00  1.15           C  
ATOM   3822  O   GLN A 257      -8.186  38.764 -22.003  1.00  1.15           O  
ATOM   3823  CB  GLN A 257      -9.179  36.287 -24.009  1.00  1.15           C  
ATOM   3824  CG  GLN A 257      -8.810  35.191 -24.952  1.00  1.15           C  
ATOM   3825  CD  GLN A 257      -8.826  35.579 -26.390  1.00  1.15           C  
ATOM   3826  OE1 GLN A 257      -9.848  36.025 -26.927  1.00  1.15           O  
ATOM   3827  NE2 GLN A 257      -7.691  35.396 -27.048  1.00  1.15           N  
ATOM   3828  H   GLN A 257      -6.759  36.322 -22.933  1.00  1.15           H  
ATOM   3829  HA  GLN A 257      -8.174  37.880 -25.025  1.00  1.15           H  
ATOM   3830 1HB  GLN A 257      -9.229  35.864 -23.005  1.00  1.15           H  
ATOM   3831 2HB  GLN A 257     -10.176  36.637 -24.266  1.00  1.15           H  
ATOM   3832 1HG  GLN A 257      -7.812  34.932 -24.713  1.00  1.15           H  
ATOM   3833 2HG  GLN A 257      -9.433  34.351 -24.817  1.00  1.15           H  
ATOM   3834 1HE2 GLN A 257      -7.628  35.624 -28.018  1.00  1.15           H  
ATOM   3835 2HE2 GLN A 257      -6.893  35.014 -26.566  1.00  1.15           H  
ATOM   3836  N   ARG A 258      -9.798  39.187 -23.554  1.00  1.31           N  
ATOM   3837  CA  ARG A 258     -10.564  40.237 -22.878  1.00  1.31           C  
ATOM   3838  C   ARG A 258     -10.058  41.579 -23.376  1.00  1.31           C  
ATOM   3839  O   ARG A 258      -9.574  42.399 -22.595  1.00  1.31           O  
ATOM   3840  OXT ARG A 258      -9.714  41.615 -24.558  1.00  1.31           O  
ATOM   3841  CB  ARG A 258     -10.491  40.156 -21.350  1.00  1.31           C  
ATOM   3842  CG  ARG A 258     -11.448  41.099 -20.616  1.00  1.31           C  
ATOM   3843  CD  ARG A 258     -11.436  40.852 -19.154  1.00  1.31           C  
ATOM   3844  NE  ARG A 258     -12.330  41.741 -18.428  1.00  1.31           N  
ATOM   3845  CZ  ARG A 258     -13.643  41.505 -18.222  1.00  1.31           C  
ATOM   3846  NH1 ARG A 258     -14.201  40.419 -18.703  1.00  1.31           N  
ATOM   3847  NH2 ARG A 258     -14.372  42.370 -17.538  1.00  1.31           N  
ATOM   3848  H   ARG A 258     -10.120  38.910 -24.471  1.00  1.31           H  
ATOM   3849  HA  ARG A 258     -11.614  40.141 -23.160  1.00  1.31           H  
ATOM   3850 1HB  ARG A 258     -10.677  39.136 -21.002  1.00  1.31           H  
ATOM   3851 2HB  ARG A 258      -9.502  40.455 -21.006  1.00  1.31           H  
ATOM   3852 1HG  ARG A 258     -11.146  42.131 -20.788  1.00  1.31           H  
ATOM   3853 2HG  ARG A 258     -12.462  40.947 -20.982  1.00  1.31           H  
ATOM   3854 1HD  ARG A 258     -11.747  39.827 -18.961  1.00  1.31           H  
ATOM   3855 2HD  ARG A 258     -10.431  41.002 -18.775  1.00  1.31           H  
ATOM   3856  HE  ARG A 258     -11.938  42.589 -18.043  1.00  1.31           H  
ATOM   3857 1HH1 ARG A 258     -13.650  39.762 -19.240  1.00  1.31           H  
ATOM   3858 2HH1 ARG A 258     -15.186  40.244 -18.550  1.00  1.31           H  
ATOM   3859 1HH2 ARG A 258     -13.948  43.210 -17.168  1.00  1.31           H  
ATOM   3860 2HH2 ARG A 258     -15.356  42.191 -17.389  1.00  1.31           H  
TER    3861
ENDMDL

REMARK ID 639839 MODEL 3 lip3
PFRMAT TS
TARGET lip3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.821   3.423  -2.278  1.00  6.64           N  
ATOM      2  CA  MET A   1       2.140   3.614  -2.868  1.00  6.64           C  
ATOM      3  C   MET A   1       3.196   2.979  -1.966  1.00  6.64           C  
ATOM      4  O   MET A   1       2.912   2.001  -1.272  1.00  6.64           O  
ATOM      5  CB  MET A   1       2.398   5.107  -3.084  1.00  6.64           C  
ATOM      6  CG  MET A   1       1.415   5.782  -4.042  1.00  6.64           C  
ATOM      7  SD  MET A   1       1.469   5.089  -5.715  1.00  6.64           S  
ATOM      8  CE  MET A   1       3.064   5.664  -6.297  1.00  6.64           C  
ATOM      9 1H   MET A   1       0.115   3.775  -2.907  1.00  6.64           H  
ATOM     10 2H   MET A   1       0.667   2.439  -2.114  1.00  6.64           H  
ATOM     11 3H   MET A   1       0.773   3.922  -1.401  1.00  6.64           H  
ATOM     12  HA  MET A   1       2.173   3.105  -3.831  1.00  6.64           H  
ATOM     13 1HB  MET A   1       2.361   5.627  -2.126  1.00  6.64           H  
ATOM     14 2HB  MET A   1       3.383   5.261  -3.508  1.00  6.64           H  
ATOM     15 1HG  MET A   1       0.402   5.671  -3.656  1.00  6.64           H  
ATOM     16 2HG  MET A   1       1.640   6.847  -4.103  1.00  6.64           H  
ATOM     17 1HE  MET A   1       3.230   5.308  -7.315  1.00  6.64           H  
ATOM     18 2HE  MET A   1       3.084   6.755  -6.287  1.00  6.64           H  
ATOM     19 3HE  MET A   1       3.850   5.280  -5.646  1.00  6.64           H  
ATOM     20  N   MET A   2       4.411   3.519  -1.961  1.00  6.05           N  
ATOM     21  CA  MET A   2       5.459   2.969  -1.108  1.00  6.05           C  
ATOM     22  C   MET A   2       5.394   3.550   0.298  1.00  6.05           C  
ATOM     23  O   MET A   2       5.227   4.757   0.480  1.00  6.05           O  
ATOM     24  CB  MET A   2       6.835   3.205  -1.732  1.00  6.05           C  
ATOM     25  CG  MET A   2       8.015   2.602  -0.947  1.00  6.05           C  
ATOM     26  SD  MET A   2       7.960   0.790  -0.866  1.00  6.05           S  
ATOM     27  CE  MET A   2       9.289   0.440   0.293  1.00  6.05           C  
ATOM     28  H   MET A   2       4.629   4.313  -2.543  1.00  6.05           H  
ATOM     29  HA  MET A   2       5.306   1.894  -1.021  1.00  6.05           H  
ATOM     30 1HB  MET A   2       6.855   2.786  -2.735  1.00  6.05           H  
ATOM     31 2HB  MET A   2       7.012   4.277  -1.821  1.00  6.05           H  
ATOM     32 1HG  MET A   2       8.947   2.894  -1.427  1.00  6.05           H  
ATOM     33 2HG  MET A   2       8.026   2.993   0.072  1.00  6.05           H  
ATOM     34 1HE  MET A   2       9.372  -0.634   0.450  1.00  6.05           H  
ATOM     35 2HE  MET A   2      10.229   0.823  -0.106  1.00  6.05           H  
ATOM     36 3HE  MET A   2       9.083   0.926   1.241  1.00  6.05           H  
ATOM     37  N   MET A   3       5.536   2.673   1.280  1.00  5.41           N  
ATOM     38  CA  MET A   3       5.553   3.020   2.693  1.00  5.41           C  
ATOM     39  C   MET A   3       6.976   3.028   3.242  1.00  5.41           C  
ATOM     40  O   MET A   3       7.790   2.173   2.904  1.00  5.41           O  
ATOM     41  CB  MET A   3       4.668   2.048   3.459  1.00  5.41           C  
ATOM     42  CG  MET A   3       4.617   2.236   4.938  1.00  5.41           C  
ATOM     43  SD  MET A   3       3.519   1.060   5.743  1.00  5.41           S  
ATOM     44  CE  MET A   3       1.935   1.689   5.252  1.00  5.41           C  
ATOM     45  H   MET A   3       5.647   1.702   1.027  1.00  5.41           H  
ATOM     46  HA  MET A   3       5.147   4.024   2.807  1.00  5.41           H  
ATOM     47 1HB  MET A   3       3.651   2.114   3.082  1.00  5.41           H  
ATOM     48 2HB  MET A   3       4.994   1.084   3.279  1.00  5.41           H  
ATOM     49 1HG  MET A   3       5.619   2.083   5.337  1.00  5.41           H  
ATOM     50 2HG  MET A   3       4.294   3.244   5.179  1.00  5.41           H  
ATOM     51 1HE  MET A   3       1.147   1.066   5.676  1.00  5.41           H  
ATOM     52 2HE  MET A   3       1.823   2.713   5.614  1.00  5.41           H  
ATOM     53 3HE  MET A   3       1.860   1.679   4.164  1.00  5.41           H  
ATOM     54  N   ASN A   4       7.281   4.004   4.090  1.00  4.82           N  
ATOM     55  CA  ASN A   4       8.602   4.101   4.707  1.00  4.82           C  
ATOM     56  C   ASN A   4       8.907   2.892   5.586  1.00  4.82           C  
ATOM     57  O   ASN A   4       8.042   2.423   6.337  1.00  4.82           O  
ATOM     58  CB  ASN A   4       8.743   5.372   5.527  1.00  4.82           C  
ATOM     59  CG  ASN A   4      10.195   5.650   5.941  1.00  4.82           C  
ATOM     60  OD1 ASN A   4      10.736   5.107   6.920  1.00  4.82           O  
ATOM     61  ND2 ASN A   4      10.839   6.511   5.187  1.00  4.82           N  
ATOM     62  H   ASN A   4       6.579   4.694   4.315  1.00  4.82           H  
ATOM     63  HA  ASN A   4       9.349   4.119   3.911  1.00  4.82           H  
ATOM     64 1HB  ASN A   4       8.372   6.222   4.951  1.00  4.82           H  
ATOM     65 2HB  ASN A   4       8.130   5.294   6.427  1.00  4.82           H  
ATOM     66 1HD2 ASN A   4      11.789   6.745   5.393  1.00  4.82           H  
ATOM     67 2HD2 ASN A   4      10.380   6.934   4.405  1.00  4.82           H  
ATOM     68  N   ARG A   5      10.163   2.440   5.534  1.00  4.33           N  
ATOM     69  CA  ARG A   5      10.673   1.347   6.363  1.00  4.33           C  
ATOM     70  C   ARG A   5      10.264   1.462   7.837  1.00  4.33           C  
ATOM     71  O   ARG A   5       9.978   0.448   8.481  1.00  4.33           O  
ATOM     72  CB  ARG A   5      12.195   1.294   6.281  1.00  4.33           C  
ATOM     73  CG  ARG A   5      12.862   0.183   7.094  1.00  4.33           C  
ATOM     74  CD  ARG A   5      14.350   0.182   6.916  1.00  4.33           C  
ATOM     75  NE  ARG A   5      15.008  -0.813   7.766  1.00  4.33           N  
ATOM     76  CZ  ARG A   5      16.290  -1.240   7.625  1.00  4.33           C  
ATOM     77  NH1 ARG A   5      17.065  -0.762   6.683  1.00  4.33           N  
ATOM     78  NH2 ARG A   5      16.787  -2.163   8.427  1.00  4.33           N  
ATOM     79  H   ARG A   5      10.799   2.877   4.881  1.00  4.33           H  
ATOM     80  HA  ARG A   5      10.282   0.413   5.966  1.00  4.33           H  
ATOM     81 1HB  ARG A   5      12.496   1.148   5.246  1.00  4.33           H  
ATOM     82 2HB  ARG A   5      12.612   2.245   6.616  1.00  4.33           H  
ATOM     83 1HG  ARG A   5      12.633   0.310   8.154  1.00  4.33           H  
ATOM     84 2HG  ARG A   5      12.486  -0.782   6.752  1.00  4.33           H  
ATOM     85 1HD  ARG A   5      14.579  -0.053   5.881  1.00  4.33           H  
ATOM     86 2HD  ARG A   5      14.745   1.167   7.166  1.00  4.33           H  
ATOM     87  HE  ARG A   5      14.460  -1.223   8.513  1.00  4.33           H  
ATOM     88 1HH1 ARG A   5      16.730  -0.062   6.045  1.00  4.33           H  
ATOM     89 2HH1 ARG A   5      18.026  -1.138   6.604  1.00  4.33           H  
ATOM     90 1HH2 ARG A   5      16.220  -2.577   9.158  1.00  4.33           H  
ATOM     91 2HH2 ARG A   5      17.762  -2.475   8.259  1.00  4.33           H  
ATOM     92  N   ARG A   6      10.254   2.682   8.392  1.00  3.98           N  
ATOM     93  CA  ARG A   6       9.928   2.870   9.803  1.00  3.98           C  
ATOM     94  C   ARG A   6       8.492   2.453  10.135  1.00  3.98           C  
ATOM     95  O   ARG A   6       8.232   1.912  11.216  1.00  3.98           O  
ATOM     96  CB  ARG A   6      10.107   4.327  10.191  1.00  3.98           C  
ATOM     97  CG  ARG A   6      11.550   4.818  10.241  1.00  3.98           C  
ATOM     98  CD  ARG A   6      11.618   6.281  10.526  1.00  3.98           C  
ATOM     99  NE  ARG A   6      12.992   6.770  10.575  1.00  3.98           N  
ATOM    100  CZ  ARG A   6      13.344   8.069  10.678  1.00  3.98           C  
ATOM    101  NH1 ARG A   6      12.418   9.002  10.742  1.00  3.98           N  
ATOM    102  NH2 ARG A   6      14.622   8.406  10.712  1.00  3.98           N  
ATOM    103  H   ARG A   6      10.466   3.498   7.823  1.00  3.98           H  
ATOM    104  HA  ARG A   6      10.612   2.260  10.394  1.00  3.98           H  
ATOM    105 1HB  ARG A   6       9.571   4.954   9.478  1.00  3.98           H  
ATOM    106 2HB  ARG A   6       9.663   4.496  11.171  1.00  3.98           H  
ATOM    107 1HG  ARG A   6      12.088   4.288  11.024  1.00  3.98           H  
ATOM    108 2HG  ARG A   6      12.029   4.631   9.278  1.00  3.98           H  
ATOM    109 1HD  ARG A   6      11.093   6.823   9.736  1.00  3.98           H  
ATOM    110 2HD  ARG A   6      11.146   6.490  11.484  1.00  3.98           H  
ATOM    111  HE  ARG A   6      13.733   6.084  10.526  1.00  3.98           H  
ATOM    112 1HH1 ARG A   6      11.441   8.746  10.713  1.00  3.98           H  
ATOM    113 2HH1 ARG A   6      12.684   9.973  10.818  1.00  3.98           H  
ATOM    114 1HH2 ARG A   6      15.334   7.692  10.663  1.00  3.98           H  
ATOM    115 2HH2 ARG A   6      14.885   9.378  10.788  1.00  3.98           H  
ATOM    116  N   THR A   7       7.558   2.722   9.216  1.00  3.78           N  
ATOM    117  CA  THR A   7       6.159   2.393   9.445  1.00  3.78           C  
ATOM    118  C   THR A   7       6.002   0.901   9.260  1.00  3.78           C  
ATOM    119  O   THR A   7       5.300   0.236  10.024  1.00  3.78           O  
ATOM    120  CB  THR A   7       5.207   3.160   8.525  1.00  3.78           C  
ATOM    121  OG1 THR A   7       5.357   4.574   8.730  1.00  3.78           O  
ATOM    122  CG2 THR A   7       3.773   2.755   8.841  1.00  3.78           C  
ATOM    123  H   THR A   7       7.831   3.105   8.318  1.00  3.78           H  
ATOM    124  HA  THR A   7       5.902   2.639  10.473  1.00  3.78           H  
ATOM    125  HB  THR A   7       5.445   2.929   7.504  1.00  3.78           H  
ATOM    126  HG1 THR A   7       4.723   5.042   8.181  1.00  3.78           H  
ATOM    127 1HG2 THR A   7       3.091   3.293   8.185  1.00  3.78           H  
ATOM    128 2HG2 THR A   7       3.658   1.683   8.688  1.00  3.78           H  
ATOM    129 3HG2 THR A   7       3.548   2.996   9.878  1.00  3.78           H  
ATOM    130  N   PHE A   8       6.673   0.375   8.237  1.00  3.70           N  
ATOM    131  CA  PHE A   8       6.638  -1.054   7.983  1.00  3.70           C  
ATOM    132  C   PHE A   8       7.180  -1.833   9.179  1.00  3.70           C  
ATOM    133  O   PHE A   8       6.591  -2.835   9.602  1.00  3.70           O  
ATOM    134  CB  PHE A   8       7.498  -1.367   6.758  1.00  3.70           C  
ATOM    135  CG  PHE A   8       6.836  -1.333   5.433  1.00  3.70           C  
ATOM    136  CD1 PHE A   8       7.523  -0.892   4.329  1.00  3.70           C  
ATOM    137  CD2 PHE A   8       5.549  -1.807   5.265  1.00  3.70           C  
ATOM    138  CE1 PHE A   8       6.941  -0.916   3.090  1.00  3.70           C  
ATOM    139  CE2 PHE A   8       4.964  -1.833   4.027  1.00  3.70           C  
ATOM    140  CZ  PHE A   8       5.663  -1.386   2.939  1.00  3.70           C  
ATOM    141  H   PHE A   8       7.224   0.989   7.634  1.00  3.70           H  
ATOM    142  HA  PHE A   8       5.607  -1.350   7.800  1.00  3.70           H  
ATOM    143 1HB  PHE A   8       8.292  -0.640   6.726  1.00  3.70           H  
ATOM    144 2HB  PHE A   8       7.966  -2.306   6.868  1.00  3.70           H  
ATOM    145  HD1 PHE A   8       8.537  -0.519   4.442  1.00  3.70           H  
ATOM    146  HD2 PHE A   8       4.996  -2.168   6.128  1.00  3.70           H  
ATOM    147  HE1 PHE A   8       7.491  -0.560   2.233  1.00  3.70           H  
ATOM    148  HE2 PHE A   8       3.947  -2.209   3.912  1.00  3.70           H  
ATOM    149  HZ  PHE A   8       5.204  -1.397   1.954  1.00  3.70           H  
ATOM    150  N   SER A   9       8.259  -1.336   9.776  1.00  3.74           N  
ATOM    151  CA  SER A   9       8.841  -1.996  10.919  1.00  3.74           C  
ATOM    152  C   SER A   9       7.855  -1.958  12.075  1.00  3.74           C  
ATOM    153  O   SER A   9       7.635  -2.972  12.740  1.00  3.74           O  
ATOM    154  CB  SER A   9      10.123  -1.298  11.307  1.00  3.74           C  
ATOM    155  OG  SER A   9      11.067  -1.395  10.278  1.00  3.74           O  
ATOM    156  H   SER A   9       8.718  -0.511   9.396  1.00  3.74           H  
ATOM    157  HA  SER A   9       9.049  -3.035  10.662  1.00  3.74           H  
ATOM    158 1HB  SER A   9       9.917  -0.247  11.516  1.00  3.74           H  
ATOM    159 2HB  SER A   9      10.521  -1.742  12.215  1.00  3.74           H  
ATOM    160  HG  SER A   9      10.680  -0.876   9.534  1.00  3.74           H  
ATOM    161  N   ALA A  10       7.219  -0.800  12.290  1.00  3.90           N  
ATOM    162  CA  ALA A  10       6.244  -0.670  13.361  1.00  3.90           C  
ATOM    163  C   ALA A  10       5.084  -1.638  13.166  1.00  3.90           C  
ATOM    164  O   ALA A  10       4.604  -2.237  14.132  1.00  3.90           O  
ATOM    165  CB  ALA A  10       5.720   0.752  13.413  1.00  3.90           C  
ATOM    166  H   ALA A  10       7.442   0.023  11.728  1.00  3.90           H  
ATOM    167  HA  ALA A  10       6.738  -0.910  14.301  1.00  3.90           H  
ATOM    168 1HB  ALA A  10       5.009   0.850  14.231  1.00  3.90           H  
ATOM    169 2HB  ALA A  10       6.552   1.439  13.569  1.00  3.90           H  
ATOM    170 3HB  ALA A  10       5.228   0.992  12.474  1.00  3.90           H  
ATOM    171  N   ALA A  11       4.648  -1.814  11.913  1.00  4.14           N  
ATOM    172  CA  ALA A  11       3.553  -2.723  11.603  1.00  4.14           C  
ATOM    173  C   ALA A  11       3.907  -4.154  11.994  1.00  4.14           C  
ATOM    174  O   ALA A  11       3.086  -4.876  12.569  1.00  4.14           O  
ATOM    175  CB  ALA A  11       3.226  -2.651  10.122  1.00  4.14           C  
ATOM    176  H   ALA A  11       5.068  -1.271  11.159  1.00  4.14           H  
ATOM    177  HA  ALA A  11       2.682  -2.415  12.180  1.00  4.14           H  
ATOM    178 1HB  ALA A  11       2.393  -3.311   9.899  1.00  4.14           H  
ATOM    179 2HB  ALA A  11       2.963  -1.625   9.860  1.00  4.14           H  
ATOM    180 3HB  ALA A  11       4.092  -2.956   9.542  1.00  4.14           H  
ATOM    181  N   LEU A  12       5.158  -4.541  11.734  1.00  4.46           N  
ATOM    182  CA  LEU A  12       5.638  -5.872  12.071  1.00  4.46           C  
ATOM    183  C   LEU A  12       5.631  -6.057  13.577  1.00  4.46           C  
ATOM    184  O   LEU A  12       5.162  -7.086  14.082  1.00  4.46           O  
ATOM    185  CB  LEU A  12       7.029  -6.092  11.477  1.00  4.46           C  
ATOM    186  CG  LEU A  12       7.711  -7.446  11.732  1.00  4.46           C  
ATOM    187  CD1 LEU A  12       6.858  -8.534  11.170  1.00  4.46           C  
ATOM    188  CD2 LEU A  12       9.087  -7.468  11.046  1.00  4.46           C  
ATOM    189  H   LEU A  12       5.782  -3.893  11.246  1.00  4.46           H  
ATOM    190  HA  LEU A  12       4.961  -6.602  11.632  1.00  4.46           H  
ATOM    191 1HB  LEU A  12       6.899  -6.012  10.424  1.00  4.46           H  
ATOM    192 2HB  LEU A  12       7.694  -5.300  11.808  1.00  4.46           H  
ATOM    193  HG  LEU A  12       7.828  -7.606  12.807  1.00  4.46           H  
ATOM    194 1HD1 LEU A  12       7.334  -9.501  11.341  1.00  4.46           H  
ATOM    195 2HD1 LEU A  12       5.882  -8.514  11.653  1.00  4.46           H  
ATOM    196 3HD1 LEU A  12       6.751  -8.362  10.110  1.00  4.46           H  
ATOM    197 1HD2 LEU A  12       9.566  -8.434  11.224  1.00  4.46           H  
ATOM    198 2HD2 LEU A  12       8.964  -7.321   9.975  1.00  4.46           H  
ATOM    199 3HD2 LEU A  12       9.715  -6.674  11.451  1.00  4.46           H  
ATOM    200  N   VAL A  13       6.120  -5.046  14.295  1.00  4.83           N  
ATOM    201  CA  VAL A  13       6.154  -5.096  15.746  1.00  4.83           C  
ATOM    202  C   VAL A  13       4.754  -5.191  16.328  1.00  4.83           C  
ATOM    203  O   VAL A  13       4.521  -5.978  17.247  1.00  4.83           O  
ATOM    204  CB  VAL A  13       6.843  -3.853  16.320  1.00  4.83           C  
ATOM    205  CG1 VAL A  13       6.671  -3.835  17.830  1.00  4.83           C  
ATOM    206  CG2 VAL A  13       8.313  -3.873  15.946  1.00  4.83           C  
ATOM    207  H   VAL A  13       6.493  -4.229  13.808  1.00  4.83           H  
ATOM    208  HA  VAL A  13       6.722  -5.977  16.044  1.00  4.83           H  
ATOM    209  HB  VAL A  13       6.371  -2.960  15.914  1.00  4.83           H  
ATOM    210 1HG1 VAL A  13       7.150  -2.946  18.237  1.00  4.83           H  
ATOM    211 2HG1 VAL A  13       5.608  -3.818  18.074  1.00  4.83           H  
ATOM    212 3HG1 VAL A  13       7.128  -4.725  18.260  1.00  4.83           H  
ATOM    213 1HG2 VAL A  13       8.802  -2.986  16.346  1.00  4.83           H  
ATOM    214 2HG2 VAL A  13       8.781  -4.764  16.358  1.00  4.83           H  
ATOM    215 3HG2 VAL A  13       8.412  -3.883  14.867  1.00  4.83           H  
ATOM    216  N   ALA A  14       3.818  -4.392  15.808  1.00  5.25           N  
ATOM    217  CA  ALA A  14       2.445  -4.437  16.291  1.00  5.25           C  
ATOM    218  C   ALA A  14       1.855  -5.827  16.092  1.00  5.25           C  
ATOM    219  O   ALA A  14       1.173  -6.356  16.978  1.00  5.25           O  
ATOM    220  CB  ALA A  14       1.609  -3.408  15.563  1.00  5.25           C  
ATOM    221  H   ALA A  14       4.068  -3.738  15.067  1.00  5.25           H  
ATOM    222  HA  ALA A  14       2.450  -4.213  17.357  1.00  5.25           H  
ATOM    223 1HB  ALA A  14       0.588  -3.432  15.938  1.00  5.25           H  
ATOM    224 2HB  ALA A  14       2.035  -2.418  15.721  1.00  5.25           H  
ATOM    225 3HB  ALA A  14       1.611  -3.635  14.496  1.00  5.25           H  
ATOM    226  N   GLY A  15       2.170  -6.442  14.951  1.00  5.73           N  
ATOM    227  CA  GLY A  15       1.727  -7.789  14.648  1.00  5.73           C  
ATOM    228  C   GLY A  15       2.265  -8.740  15.704  1.00  5.73           C  
ATOM    229  O   GLY A  15       1.518  -9.534  16.295  1.00  5.73           O  
ATOM    230  H   GLY A  15       2.716  -5.944  14.245  1.00  5.73           H  
ATOM    231 1HA  GLY A  15       0.639  -7.825  14.623  1.00  5.73           H  
ATOM    232 2HA  GLY A  15       2.097  -8.075  13.663  1.00  5.73           H  
ATOM    233  N   ALA A  16       3.576  -8.668  15.934  1.00  6.21           N  
ATOM    234  CA  ALA A  16       4.219  -9.526  16.910  1.00  6.21           C  
ATOM    235  C   ALA A  16       3.630  -9.327  18.302  1.00  6.21           C  
ATOM    236  O   ALA A  16       3.432 -10.301  19.028  1.00  6.21           O  
ATOM    237  CB  ALA A  16       5.706  -9.241  16.943  1.00  6.21           C  
ATOM    238  H   ALA A  16       4.138  -7.997  15.406  1.00  6.21           H  
ATOM    239  HA  ALA A  16       4.058 -10.561  16.611  1.00  6.21           H  
ATOM    240 1HB  ALA A  16       6.178  -9.905  17.661  1.00  6.21           H  
ATOM    241 2HB  ALA A  16       6.130  -9.403  15.952  1.00  6.21           H  
ATOM    242 3HB  ALA A  16       5.868  -8.208  17.241  1.00  6.21           H  
ATOM    243  N   ALA A  17       3.326  -8.080  18.677  1.00  6.67           N  
ATOM    244  CA  ALA A  17       2.742  -7.808  19.985  1.00  6.67           C  
ATOM    245  C   ALA A  17       1.375  -8.462  20.121  1.00  6.67           C  
ATOM    246  O   ALA A  17       1.047  -9.060  21.150  1.00  6.67           O  
ATOM    247  CB  ALA A  17       2.616  -6.314  20.194  1.00  6.67           C  
ATOM    248  H   ALA A  17       3.529  -7.304  18.049  1.00  6.67           H  
ATOM    249  HA  ALA A  17       3.402  -8.224  20.744  1.00  6.67           H  
ATOM    250 1HB  ALA A  17       2.201  -6.117  21.180  1.00  6.67           H  
ATOM    251 2HB  ALA A  17       3.600  -5.853  20.108  1.00  6.67           H  
ATOM    252 3HB  ALA A  17       1.958  -5.900  19.433  1.00  6.67           H  
ATOM    253  N   ALA A  18       0.567  -8.387  19.065  1.00  7.06           N  
ATOM    254  CA  ALA A  18      -0.745  -9.012  19.111  1.00  7.06           C  
ATOM    255  C   ALA A  18      -0.599 -10.519  19.287  1.00  7.06           C  
ATOM    256  O   ALA A  18      -1.350 -11.156  20.049  1.00  7.06           O  
ATOM    257  CB  ALA A  18      -1.511  -8.698  17.842  1.00  7.06           C  
ATOM    258  H   ALA A  18       0.857  -7.869  18.231  1.00  7.06           H  
ATOM    259  HA  ALA A  18      -1.283  -8.617  19.971  1.00  7.06           H  
ATOM    260 1HB  ALA A  18      -2.497  -9.154  17.887  1.00  7.06           H  
ATOM    261 2HB  ALA A  18      -1.610  -7.617  17.740  1.00  7.06           H  
ATOM    262 3HB  ALA A  18      -0.966  -9.091  16.985  1.00  7.06           H  
ATOM    263  N   SER A  19       0.396 -11.083  18.588  1.00  7.36           N  
ATOM    264  CA  SER A  19       0.662 -12.504  18.640  1.00  7.36           C  
ATOM    265  C   SER A  19       1.135 -12.902  20.025  1.00  7.36           C  
ATOM    266  O   SER A  19       0.664 -13.896  20.568  1.00  7.36           O  
ATOM    267  CB  SER A  19       1.687 -12.882  17.591  1.00  7.36           C  
ATOM    268  OG  SER A  19       1.175 -12.667  16.305  1.00  7.36           O  
ATOM    269  H   SER A  19       0.963 -10.497  17.971  1.00  7.36           H  
ATOM    270  HA  SER A  19      -0.266 -13.036  18.427  1.00  7.36           H  
ATOM    271 1HB  SER A  19       2.588 -12.297  17.727  1.00  7.36           H  
ATOM    272 2HB  SER A  19       1.959 -13.930  17.707  1.00  7.36           H  
ATOM    273  HG  SER A  19       1.110 -11.700  16.207  1.00  7.36           H  
ATOM    274  N   LEU A  20       2.005 -12.088  20.625  1.00  7.57           N  
ATOM    275  CA  LEU A  20       2.548 -12.323  21.958  1.00  7.57           C  
ATOM    276  C   LEU A  20       1.455 -12.437  22.986  1.00  7.57           C  
ATOM    277  O   LEU A  20       1.420 -13.385  23.768  1.00  7.57           O  
ATOM    278  CB  LEU A  20       3.470 -11.162  22.350  1.00  7.57           C  
ATOM    279  CG  LEU A  20       4.064 -11.154  23.767  1.00  7.57           C  
ATOM    280  CD1 LEU A  20       4.977 -12.343  23.986  1.00  7.57           C  
ATOM    281  CD2 LEU A  20       4.813  -9.852  23.941  1.00  7.57           C  
ATOM    282  H   LEU A  20       2.345 -11.281  20.108  1.00  7.57           H  
ATOM    283  HA  LEU A  20       3.099 -13.254  21.947  1.00  7.57           H  
ATOM    284 1HB  LEU A  20       4.295 -11.129  21.640  1.00  7.57           H  
ATOM    285 2HB  LEU A  20       2.914 -10.244  22.244  1.00  7.57           H  
ATOM    286  HG  LEU A  20       3.257 -11.211  24.497  1.00  7.57           H  
ATOM    287 1HD1 LEU A  20       5.390 -12.314  24.981  1.00  7.57           H  
ATOM    288 2HD1 LEU A  20       4.422 -13.272  23.852  1.00  7.57           H  
ATOM    289 3HD1 LEU A  20       5.785 -12.288  23.275  1.00  7.57           H  
ATOM    290 1HD2 LEU A  20       5.232  -9.796  24.937  1.00  7.57           H  
ATOM    291 2HD2 LEU A  20       5.615  -9.796  23.205  1.00  7.57           H  
ATOM    292 3HD2 LEU A  20       4.123  -9.019  23.789  1.00  7.57           H  
ATOM    293  N   ILE A  21       0.539 -11.489  22.978  1.00  7.68           N  
ATOM    294  CA  ILE A  21      -0.531 -11.494  23.953  1.00  7.68           C  
ATOM    295  C   ILE A  21      -1.407 -12.745  23.811  1.00  7.68           C  
ATOM    296  O   ILE A  21      -1.675 -13.454  24.794  1.00  7.68           O  
ATOM    297  CB  ILE A  21      -1.366 -10.222  23.775  1.00  7.68           C  
ATOM    298  CG1 ILE A  21      -0.510  -9.004  24.155  1.00  7.68           C  
ATOM    299  CG2 ILE A  21      -2.629 -10.289  24.620  1.00  7.68           C  
ATOM    300  CD1 ILE A  21      -1.106  -7.692  23.722  1.00  7.68           C  
ATOM    301  H   ILE A  21       0.609 -10.727  22.296  1.00  7.68           H  
ATOM    302  HA  ILE A  21      -0.087 -11.491  24.950  1.00  7.68           H  
ATOM    303  HB  ILE A  21      -1.633 -10.115  22.718  1.00  7.68           H  
ATOM    304 1HG1 ILE A  21      -0.381  -8.988  25.234  1.00  7.68           H  
ATOM    305 2HG1 ILE A  21       0.473  -9.104  23.689  1.00  7.68           H  
ATOM    306 1HG2 ILE A  21      -3.210  -9.381  24.476  1.00  7.68           H  
ATOM    307 2HG2 ILE A  21      -3.223 -11.151  24.318  1.00  7.68           H  
ATOM    308 3HG2 ILE A  21      -2.358 -10.385  25.671  1.00  7.68           H  
ATOM    309 1HD1 ILE A  21      -0.446  -6.878  24.020  1.00  7.68           H  
ATOM    310 2HD1 ILE A  21      -1.215  -7.691  22.635  1.00  7.68           H  
ATOM    311 3HD1 ILE A  21      -2.079  -7.560  24.188  1.00  7.68           H  
ATOM    312  N   SER A  22      -1.812 -13.052  22.571  1.00  7.69           N  
ATOM    313  CA  SER A  22      -2.645 -14.225  22.331  1.00  7.69           C  
ATOM    314  C   SER A  22      -1.899 -15.508  22.702  1.00  7.69           C  
ATOM    315  O   SER A  22      -2.455 -16.424  23.315  1.00  7.69           O  
ATOM    316  CB  SER A  22      -3.033 -14.281  20.866  1.00  7.69           C  
ATOM    317  OG  SER A  22      -3.842 -13.191  20.512  1.00  7.69           O  
ATOM    318  H   SER A  22      -1.556 -12.451  21.783  1.00  7.69           H  
ATOM    319  HA  SER A  22      -3.542 -14.148  22.945  1.00  7.69           H  
ATOM    320 1HB  SER A  22      -2.129 -14.280  20.252  1.00  7.69           H  
ATOM    321 2HB  SER A  22      -3.561 -15.212  20.669  1.00  7.69           H  
ATOM    322  HG  SER A  22      -3.245 -12.421  20.488  1.00  7.69           H  
ATOM    323  N   THR A  23      -0.621 -15.547  22.346  1.00  7.63           N  
ATOM    324  CA  THR A  23       0.256 -16.671  22.572  1.00  7.63           C  
ATOM    325  C   THR A  23       0.483 -16.941  24.042  1.00  7.63           C  
ATOM    326  O   THR A  23       0.418 -18.091  24.473  1.00  7.63           O  
ATOM    327  CB  THR A  23       1.591 -16.449  21.868  1.00  7.63           C  
ATOM    328  OG1 THR A  23       1.378 -16.339  20.457  1.00  7.63           O  
ATOM    329  CG2 THR A  23       2.494 -17.547  22.126  1.00  7.63           C  
ATOM    330  H   THR A  23      -0.229 -14.752  21.856  1.00  7.63           H  
ATOM    331  HA  THR A  23      -0.208 -17.552  22.139  1.00  7.63           H  
ATOM    332  HB  THR A  23       2.042 -15.526  22.230  1.00  7.63           H  
ATOM    333  HG1 THR A  23       0.839 -15.544  20.291  1.00  7.63           H  
ATOM    334 1HG2 THR A  23       3.391 -17.318  21.598  1.00  7.63           H  
ATOM    335 2HG2 THR A  23       2.687 -17.627  23.197  1.00  7.63           H  
ATOM    336 3HG2 THR A  23       2.066 -18.476  21.759  1.00  7.63           H  
ATOM    337  N   ARG A  24       0.711 -15.900  24.842  1.00  7.49           N  
ATOM    338  CA  ARG A  24       0.943 -16.119  26.263  1.00  7.49           C  
ATOM    339  C   ARG A  24      -0.227 -16.818  26.925  1.00  7.49           C  
ATOM    340  O   ARG A  24      -0.044 -17.733  27.732  1.00  7.49           O  
ATOM    341  CB  ARG A  24       1.216 -14.815  26.988  1.00  7.49           C  
ATOM    342  CG  ARG A  24       2.587 -14.190  26.756  1.00  7.49           C  
ATOM    343  CD  ARG A  24       2.694 -12.863  27.432  1.00  7.49           C  
ATOM    344  NE  ARG A  24       4.028 -12.305  27.337  1.00  7.49           N  
ATOM    345  CZ  ARG A  24       4.374 -11.057  27.721  1.00  7.49           C  
ATOM    346  NH1 ARG A  24       3.467 -10.246  28.216  1.00  7.49           N  
ATOM    347  NH2 ARG A  24       5.626 -10.650  27.598  1.00  7.49           N  
ATOM    348  H   ARG A  24       0.763 -14.959  24.454  1.00  7.49           H  
ATOM    349  HA  ARG A  24       1.808 -16.738  26.372  1.00  7.49           H  
ATOM    350 1HB  ARG A  24       0.473 -14.080  26.666  1.00  7.49           H  
ATOM    351 2HB  ARG A  24       1.086 -14.965  28.056  1.00  7.49           H  
ATOM    352 1HG  ARG A  24       3.360 -14.840  27.172  1.00  7.49           H  
ATOM    353 2HG  ARG A  24       2.766 -14.058  25.699  1.00  7.49           H  
ATOM    354 1HD  ARG A  24       2.002 -12.169  26.949  1.00  7.49           H  
ATOM    355 2HD  ARG A  24       2.438 -12.961  28.485  1.00  7.49           H  
ATOM    356  HE  ARG A  24       4.754 -12.897  26.956  1.00  7.49           H  
ATOM    357 1HH1 ARG A  24       2.511 -10.556  28.311  1.00  7.49           H  
ATOM    358 2HH1 ARG A  24       3.728  -9.314  28.504  1.00  7.49           H  
ATOM    359 1HH2 ARG A  24       6.327 -11.273  27.217  1.00  7.49           H  
ATOM    360 2HH2 ARG A  24       5.883  -9.719  27.888  1.00  7.49           H  
ATOM    361  N   GLY A  25      -1.441 -16.473  26.524  1.00  7.26           N  
ATOM    362  CA  GLY A  25      -2.613 -17.126  27.091  1.00  7.26           C  
ATOM    363  C   GLY A  25      -2.663 -18.650  26.831  1.00  7.26           C  
ATOM    364  O   GLY A  25      -3.374 -19.373  27.533  1.00  7.26           O  
ATOM    365  H   GLY A  25      -1.554 -15.713  25.845  1.00  7.26           H  
ATOM    366 1HA  GLY A  25      -2.644 -16.942  28.164  1.00  7.26           H  
ATOM    367 2HA  GLY A  25      -3.504 -16.663  26.671  1.00  7.26           H  
ATOM    368  N   MET A  26      -1.968 -19.126  25.789  1.00  6.91           N  
ATOM    369  CA  MET A  26      -1.974 -20.538  25.427  1.00  6.91           C  
ATOM    370  C   MET A  26      -0.686 -21.291  25.801  1.00  6.91           C  
ATOM    371  O   MET A  26      -0.719 -22.342  26.456  1.00  6.91           O  
ATOM    372  CB  MET A  26      -2.171 -20.606  23.918  1.00  6.91           C  
ATOM    373  CG  MET A  26      -3.540 -20.155  23.445  1.00  6.91           C  
ATOM    374  SD  MET A  26      -3.772 -20.398  21.683  1.00  6.91           S  
ATOM    375  CE  MET A  26      -2.759 -19.048  21.058  1.00  6.91           C  
ATOM    376  H   MET A  26      -1.377 -18.498  25.253  1.00  6.91           H  
ATOM    377  HA  MET A  26      -2.807 -21.022  25.932  1.00  6.91           H  
ATOM    378 1HB  MET A  26      -1.434 -19.963  23.433  1.00  6.91           H  
ATOM    379 2HB  MET A  26      -2.006 -21.623  23.570  1.00  6.91           H  
ATOM    380 1HG  MET A  26      -4.316 -20.698  23.981  1.00  6.91           H  
ATOM    381 2HG  MET A  26      -3.654 -19.089  23.660  1.00  6.91           H  
ATOM    382 1HE  MET A  26      -2.783 -19.045  19.969  1.00  6.91           H  
ATOM    383 2HE  MET A  26      -3.143 -18.099  21.434  1.00  6.91           H  
ATOM    384 3HE  MET A  26      -1.734 -19.182  21.397  1.00  6.91           H  
ATOM    385  N   ALA A  27       0.452 -20.730  25.381  1.00  6.41           N  
ATOM    386  CA  ALA A  27       1.780 -21.331  25.512  1.00  6.41           C  
ATOM    387  C   ALA A  27       2.244 -21.380  26.949  1.00  6.41           C  
ATOM    388  O   ALA A  27       3.106 -22.187  27.292  1.00  6.41           O  
ATOM    389  CB  ALA A  27       2.765 -20.571  24.668  1.00  6.41           C  
ATOM    390  H   ALA A  27       0.397 -19.829  24.922  1.00  6.41           H  
ATOM    391  HA  ALA A  27       1.726 -22.358  25.149  1.00  6.41           H  
ATOM    392 1HB  ALA A  27       3.757 -21.024  24.733  1.00  6.41           H  
ATOM    393 2HB  ALA A  27       2.429 -20.576  23.645  1.00  6.41           H  
ATOM    394 3HB  ALA A  27       2.789 -19.575  25.024  1.00  6.41           H  
ATOM    395  N   ALA A  28       1.634 -20.565  27.812  1.00  5.75           N  
ATOM    396  CA  ALA A  28       1.951 -20.550  29.230  1.00  5.75           C  
ATOM    397  C   ALA A  28       1.660 -21.899  29.881  1.00  5.75           C  
ATOM    398  O   ALA A  28       2.152 -22.180  30.973  1.00  5.75           O  
ATOM    399  CB  ALA A  28       1.168 -19.462  29.932  1.00  5.75           C  
ATOM    400  H   ALA A  28       0.936 -19.891  27.496  1.00  5.75           H  
ATOM    401  HA  ALA A  28       3.012 -20.352  29.341  1.00  5.75           H  
ATOM    402 1HB  ALA A  28       1.430 -19.450  30.987  1.00  5.75           H  
ATOM    403 2HB  ALA A  28       1.413 -18.499  29.492  1.00  5.75           H  
ATOM    404 3HB  ALA A  28       0.098 -19.645  29.825  1.00  5.75           H  
ATOM    405  N   THR A  29       0.831 -22.727  29.237  1.00  4.96           N  
ATOM    406  CA  THR A  29       0.467 -24.016  29.798  1.00  4.96           C  
ATOM    407  C   THR A  29       1.443 -25.132  29.389  1.00  4.96           C  
ATOM    408  O   THR A  29       1.261 -26.290  29.771  1.00  4.96           O  
ATOM    409  CB  THR A  29      -0.959 -24.391  29.365  1.00  4.96           C  
ATOM    410  OG1 THR A  29      -1.020 -24.561  27.939  1.00  4.96           O  
ATOM    411  CG2 THR A  29      -1.901 -23.259  29.748  1.00  4.96           C  
ATOM    412  H   THR A  29       0.435 -22.464  28.330  1.00  4.96           H  
ATOM    413  HA  THR A  29       0.488 -23.935  30.884  1.00  4.96           H  
ATOM    414  HB  THR A  29      -1.263 -25.314  29.856  1.00  4.96           H  
ATOM    415  HG1 THR A  29      -0.918 -23.693  27.489  1.00  4.96           H  
ATOM    416 1HG2 THR A  29      -2.918 -23.509  29.444  1.00  4.96           H  
ATOM    417 2HG2 THR A  29      -1.870 -23.107  30.825  1.00  4.96           H  
ATOM    418 3HG2 THR A  29      -1.586 -22.343  29.239  1.00  4.96           H  
ATOM    419  N   ALA A  30       2.454 -24.800  28.580  1.00  4.07           N  
ATOM    420  CA  ALA A  30       3.433 -25.776  28.106  1.00  4.07           C  
ATOM    421  C   ALA A  30       4.232 -26.402  29.253  1.00  4.07           C  
ATOM    422  O   ALA A  30       4.564 -25.735  30.232  1.00  4.07           O  
ATOM    423  CB  ALA A  30       4.389 -25.098  27.134  1.00  4.07           C  
ATOM    424  H   ALA A  30       2.565 -23.831  28.282  1.00  4.07           H  
ATOM    425  HA  ALA A  30       2.896 -26.574  27.592  1.00  4.07           H  
ATOM    426 1HB  ALA A  30       5.110 -25.827  26.759  1.00  4.07           H  
ATOM    427 2HB  ALA A  30       3.827 -24.675  26.303  1.00  4.07           H  
ATOM    428 3HB  ALA A  30       4.919 -24.298  27.656  1.00  4.07           H  
ATOM    429  N   ALA A  31       4.565 -27.690  29.126  1.00  3.20           N  
ATOM    430  CA  ALA A  31       5.424 -28.338  30.118  1.00  3.20           C  
ATOM    431  C   ALA A  31       6.812 -27.711  30.018  1.00  3.20           C  
ATOM    432  O   ALA A  31       7.244 -27.418  28.902  1.00  3.20           O  
ATOM    433  CB  ALA A  31       5.499 -29.837  29.874  1.00  3.20           C  
ATOM    434  H   ALA A  31       4.240 -28.213  28.326  1.00  3.20           H  
ATOM    435  HA  ALA A  31       5.006 -28.148  31.103  1.00  3.20           H  
ATOM    436 1HB  ALA A  31       6.141 -30.304  30.618  1.00  3.20           H  
ATOM    437 2HB  ALA A  31       4.499 -30.266  29.939  1.00  3.20           H  
ATOM    438 3HB  ALA A  31       5.910 -30.021  28.883  1.00  3.20           H  
ATOM    439  N   PRO A  32       7.557 -27.528  31.120  1.00  2.42           N  
ATOM    440  CA  PRO A  32       8.881 -26.949  31.091  1.00  2.42           C  
ATOM    441  C   PRO A  32       9.933 -27.879  30.452  1.00  2.42           C  
ATOM    442  O   PRO A  32       9.873 -29.095  30.635  1.00  2.42           O  
ATOM    443  CB  PRO A  32       9.175 -26.727  32.576  1.00  2.42           C  
ATOM    444  CG  PRO A  32       8.325 -27.765  33.298  1.00  2.42           C  
ATOM    445  CD  PRO A  32       7.066 -27.900  32.452  1.00  2.42           C  
ATOM    446  HA  PRO A  32       8.769 -25.986  30.586  1.00  2.42           H  
ATOM    447 1HB  PRO A  32      10.254 -26.857  32.761  1.00  2.42           H  
ATOM    448 2HB  PRO A  32       8.927 -25.692  32.855  1.00  2.42           H  
ATOM    449 1HG  PRO A  32       8.884 -28.709  33.379  1.00  2.42           H  
ATOM    450 2HG  PRO A  32       8.114 -27.431  34.327  1.00  2.42           H  
ATOM    451 1HD  PRO A  32       6.720 -28.938  32.478  1.00  2.42           H  
ATOM    452 2HD  PRO A  32       6.295 -27.186  32.791  1.00  2.42           H  
ATOM    453  N   PRO A  33      10.900 -27.313  29.712  1.00  1.79           N  
ATOM    454  CA  PRO A  33      12.100 -27.902  29.129  1.00  1.79           C  
ATOM    455  C   PRO A  33      13.274 -27.987  30.104  1.00  1.79           C  
ATOM    456  O   PRO A  33      13.189 -27.468  31.222  1.00  1.79           O  
ATOM    457  CB  PRO A  33      12.383 -26.937  28.004  1.00  1.79           C  
ATOM    458  CG  PRO A  33      11.942 -25.626  28.531  1.00  1.79           C  
ATOM    459  CD  PRO A  33      10.741 -25.893  29.339  1.00  1.79           C  
ATOM    460  HA  PRO A  33      11.852 -28.897  28.734  1.00  1.79           H  
ATOM    461 1HB  PRO A  33      13.458 -26.944  27.805  1.00  1.79           H  
ATOM    462 2HB  PRO A  33      11.867 -27.251  27.084  1.00  1.79           H  
ATOM    463 1HG  PRO A  33      12.745 -25.152  29.106  1.00  1.79           H  
ATOM    464 2HG  PRO A  33      11.699 -24.973  27.700  1.00  1.79           H  
ATOM    465 1HD  PRO A  33      10.779 -25.237  30.226  1.00  1.79           H  
ATOM    466 2HD  PRO A  33       9.840 -25.739  28.711  1.00  1.79           H  
ATOM    467  N   LYS A  34      14.379 -28.616  29.673  1.00  1.33           N  
ATOM    468  CA  LYS A  34      15.619 -28.554  30.445  1.00  1.33           C  
ATOM    469  C   LYS A  34      16.404 -27.312  30.072  1.00  1.33           C  
ATOM    470  O   LYS A  34      16.872 -26.581  30.944  1.00  1.33           O  
ATOM    471  CB  LYS A  34      16.513 -29.756  30.212  1.00  1.33           C  
ATOM    472  CG  LYS A  34      17.864 -29.664  30.965  1.00  1.33           C  
ATOM    473  CD  LYS A  34      18.653 -30.907  30.742  1.00  1.33           C  
ATOM    474  CE  LYS A  34      20.046 -30.884  31.300  1.00  1.33           C  
ATOM    475  NZ  LYS A  34      20.722 -32.189  31.029  1.00  1.33           N  
ATOM    476  H   LYS A  34      14.410 -29.051  28.755  1.00  1.33           H  
ATOM    477  HA  LYS A  34      15.374 -28.495  31.505  1.00  1.33           H  
ATOM    478 1HB  LYS A  34      16.003 -30.666  30.530  1.00  1.33           H  
ATOM    479 2HB  LYS A  34      16.726 -29.855  29.144  1.00  1.33           H  
ATOM    480 1HG  LYS A  34      18.430 -28.807  30.594  1.00  1.33           H  
ATOM    481 2HG  LYS A  34      17.686 -29.531  32.032  1.00  1.33           H  
ATOM    482 1HD  LYS A  34      18.136 -31.746  31.194  1.00  1.33           H  
ATOM    483 2HD  LYS A  34      18.730 -31.068  29.670  1.00  1.33           H  
ATOM    484 1HE  LYS A  34      20.611 -30.085  30.818  1.00  1.33           H  
ATOM    485 2HE  LYS A  34      20.022 -30.706  32.374  1.00  1.33           H  
ATOM    486 1HZ  LYS A  34      21.660 -32.184  31.380  1.00  1.33           H  
ATOM    487 2HZ  LYS A  34      20.206 -32.941  31.460  1.00  1.33           H  
ATOM    488 3HZ  LYS A  34      20.735 -32.384  30.006  1.00  1.33           H  
ATOM    489  N   ALA A  35      16.589 -27.082  28.770  1.00  1.02           N  
ATOM    490  CA  ALA A  35      17.287 -25.874  28.377  1.00  1.02           C  
ATOM    491  C   ALA A  35      16.413 -24.744  28.830  1.00  1.02           C  
ATOM    492  O   ALA A  35      15.196 -24.896  28.819  1.00  1.02           O  
ATOM    493  CB  ALA A  35      17.548 -25.812  26.889  1.00  1.02           C  
ATOM    494  H   ALA A  35      16.212 -27.717  28.068  1.00  1.02           H  
ATOM    495  HA  ALA A  35      18.221 -25.813  28.921  1.00  1.02           H  
ATOM    496 1HB  ALA A  35      18.051 -24.880  26.645  1.00  1.02           H  
ATOM    497 2HB  ALA A  35      18.176 -26.652  26.589  1.00  1.02           H  
ATOM    498 3HB  ALA A  35      16.617 -25.857  26.367  1.00  1.02           H  
ATOM    499  N   ARG A  36      16.996 -23.636  29.261  1.00  0.81           N  
ATOM    500  CA  ARG A  36      16.157 -22.526  29.702  1.00  0.81           C  
ATOM    501  C   ARG A  36      16.355 -21.261  28.893  1.00  0.81           C  
ATOM    502  O   ARG A  36      15.718 -20.241  29.167  1.00  0.81           O  
ATOM    503  CB  ARG A  36      16.294 -22.270  31.189  1.00  0.81           C  
ATOM    504  CG  ARG A  36      15.820 -23.460  32.052  1.00  0.81           C  
ATOM    505  CD  ARG A  36      14.326 -23.723  31.827  1.00  0.81           C  
ATOM    506  NE  ARG A  36      13.825 -24.923  32.508  1.00  0.81           N  
ATOM    507  CZ  ARG A  36      13.386 -24.975  33.772  1.00  0.81           C  
ATOM    508  NH1 ARG A  36      13.389 -23.894  34.529  1.00  0.81           N  
ATOM    509  NH2 ARG A  36      12.945 -26.126  34.246  1.00  0.81           N  
ATOM    510  H   ARG A  36      18.013 -23.564  29.228  1.00  0.81           H  
ATOM    511  HA  ARG A  36      15.129 -22.835  29.587  1.00  0.81           H  
ATOM    512 1HB  ARG A  36      17.329 -22.063  31.430  1.00  0.81           H  
ATOM    513 2HB  ARG A  36      15.706 -21.394  31.465  1.00  0.81           H  
ATOM    514 1HG  ARG A  36      16.377 -24.347  31.796  1.00  0.81           H  
ATOM    515 2HG  ARG A  36      15.972 -23.228  33.105  1.00  0.81           H  
ATOM    516 1HD  ARG A  36      13.760 -22.871  32.195  1.00  0.81           H  
ATOM    517 2HD  ARG A  36      14.128 -23.838  30.770  1.00  0.81           H  
ATOM    518  HE  ARG A  36      13.777 -25.805  31.968  1.00  0.81           H  
ATOM    519 1HH1 ARG A  36      13.723 -23.017  34.153  1.00  0.81           H  
ATOM    520 2HH1 ARG A  36      13.054 -23.942  35.480  1.00  0.81           H  
ATOM    521 1HH2 ARG A  36      12.950 -26.948  33.637  1.00  0.81           H  
ATOM    522 2HH2 ARG A  36      12.609 -26.191  35.192  1.00  0.81           H  
ATOM    523  N   ASN A  37      17.200 -21.354  27.874  1.00  0.69           N  
ATOM    524  CA  ASN A  37      17.535 -20.234  27.006  1.00  0.69           C  
ATOM    525  C   ASN A  37      17.587 -20.678  25.540  1.00  0.69           C  
ATOM    526  O   ASN A  37      18.024 -21.797  25.247  1.00  0.69           O  
ATOM    527  CB  ASN A  37      18.885 -19.698  27.437  1.00  0.69           C  
ATOM    528  CG  ASN A  37      18.928 -18.981  28.802  1.00  0.69           C  
ATOM    529  OD1 ASN A  37      18.992 -19.594  29.880  1.00  0.69           O  
ATOM    530  ND2 ASN A  37      18.966 -17.683  28.758  1.00  0.69           N  
ATOM    531  H   ASN A  37      17.702 -22.230  27.733  1.00  0.69           H  
ATOM    532  HA  ASN A  37      16.771 -19.463  27.095  1.00  0.69           H  
ATOM    533 1HB  ASN A  37      19.534 -20.551  27.537  1.00  0.69           H  
ATOM    534 2HB  ASN A  37      19.293 -19.045  26.663  1.00  0.69           H  
ATOM    535 1HD2 ASN A  37      19.012 -17.142  29.595  1.00  0.69           H  
ATOM    536 2HD2 ASN A  37      18.985 -17.215  27.862  1.00  0.69           H  
ATOM    537  N   VAL A  38      17.116 -19.833  24.628  1.00  0.62           N  
ATOM    538  CA  VAL A  38      17.189 -20.205  23.209  1.00  0.62           C  
ATOM    539  C   VAL A  38      17.825 -19.098  22.398  1.00  0.62           C  
ATOM    540  O   VAL A  38      17.407 -17.945  22.472  1.00  0.62           O  
ATOM    541  CB  VAL A  38      15.807 -20.544  22.607  1.00  0.62           C  
ATOM    542  CG1 VAL A  38      15.972 -20.894  21.171  1.00  0.62           C  
ATOM    543  CG2 VAL A  38      15.173 -21.667  23.348  1.00  0.62           C  
ATOM    544  H   VAL A  38      16.774 -18.915  24.928  1.00  0.62           H  
ATOM    545  HA  VAL A  38      17.816 -21.091  23.108  1.00  0.62           H  
ATOM    546  HB  VAL A  38      15.170 -19.670  22.659  1.00  0.62           H  
ATOM    547 1HG1 VAL A  38      15.015 -21.112  20.740  1.00  0.62           H  
ATOM    548 2HG1 VAL A  38      16.420 -20.062  20.653  1.00  0.62           H  
ATOM    549 3HG1 VAL A  38      16.616 -21.766  21.081  1.00  0.62           H  
ATOM    550 1HG2 VAL A  38      14.210 -21.882  22.900  1.00  0.62           H  
ATOM    551 2HG2 VAL A  38      15.802 -22.548  23.294  1.00  0.62           H  
ATOM    552 3HG2 VAL A  38      15.042 -21.383  24.383  1.00  0.62           H  
ATOM    553  N   VAL A  39      18.832 -19.450  21.622  1.00  0.59           N  
ATOM    554  CA  VAL A  39      19.521 -18.477  20.799  1.00  0.59           C  
ATOM    555  C   VAL A  39      19.206 -18.716  19.322  1.00  0.59           C  
ATOM    556  O   VAL A  39      19.602 -19.728  18.733  1.00  0.59           O  
ATOM    557  CB  VAL A  39      21.021 -18.532  21.136  1.00  0.59           C  
ATOM    558  CG1 VAL A  39      21.793 -17.584  20.284  1.00  0.59           C  
ATOM    559  CG2 VAL A  39      21.204 -18.150  22.609  1.00  0.59           C  
ATOM    560  H   VAL A  39      19.103 -20.430  21.580  1.00  0.59           H  
ATOM    561  HA  VAL A  39      19.163 -17.482  21.060  1.00  0.59           H  
ATOM    562  HB  VAL A  39      21.387 -19.514  20.990  1.00  0.59           H  
ATOM    563 1HG1 VAL A  39      22.854 -17.625  20.545  1.00  0.59           H  
ATOM    564 2HG1 VAL A  39      21.664 -17.853  19.235  1.00  0.59           H  
ATOM    565 3HG1 VAL A  39      21.411 -16.592  20.456  1.00  0.59           H  
ATOM    566 1HG2 VAL A  39      22.246 -18.168  22.861  1.00  0.59           H  
ATOM    567 2HG2 VAL A  39      20.825 -17.152  22.770  1.00  0.59           H  
ATOM    568 3HG2 VAL A  39      20.662 -18.848  23.246  1.00  0.59           H  
ATOM    569  N   LEU A  40      18.471 -17.765  18.748  1.00  0.60           N  
ATOM    570  CA  LEU A  40      17.932 -17.866  17.398  1.00  0.60           C  
ATOM    571  C   LEU A  40      18.746 -17.063  16.384  1.00  0.60           C  
ATOM    572  O   LEU A  40      18.805 -15.830  16.456  1.00  0.60           O  
ATOM    573  CB  LEU A  40      16.501 -17.335  17.412  1.00  0.60           C  
ATOM    574  CG  LEU A  40      15.518 -17.950  18.457  1.00  0.60           C  
ATOM    575  CD1 LEU A  40      14.244 -17.253  18.392  1.00  0.60           C  
ATOM    576  CD2 LEU A  40      15.300 -19.360  18.178  1.00  0.60           C  
ATOM    577  H   LEU A  40      18.218 -16.951  19.310  1.00  0.60           H  
ATOM    578  HA  LEU A  40      17.935 -18.912  17.096  1.00  0.60           H  
ATOM    579 1HB  LEU A  40      16.509 -16.266  17.545  1.00  0.60           H  
ATOM    580 2HB  LEU A  40      16.095 -17.548  16.467  1.00  0.60           H  
ATOM    581  HG  LEU A  40      15.926 -17.816  19.466  1.00  0.60           H  
ATOM    582 1HD1 LEU A  40      13.558 -17.657  19.132  1.00  0.60           H  
ATOM    583 2HD1 LEU A  40      14.438 -16.214  18.592  1.00  0.60           H  
ATOM    584 3HD1 LEU A  40      13.822 -17.371  17.420  1.00  0.60           H  
ATOM    585 1HD2 LEU A  40      14.606 -19.766  18.895  1.00  0.60           H  
ATOM    586 2HD2 LEU A  40      14.897 -19.487  17.172  1.00  0.60           H  
ATOM    587 3HD2 LEU A  40      16.247 -19.843  18.268  1.00  0.60           H  
ATOM    588  N   VAL A  41      19.365 -17.748  15.436  1.00  0.62           N  
ATOM    589  CA  VAL A  41      20.228 -17.065  14.486  1.00  0.62           C  
ATOM    590  C   VAL A  41      19.503 -16.998  13.122  1.00  0.62           C  
ATOM    591  O   VAL A  41      19.141 -18.027  12.542  1.00  0.62           O  
ATOM    592  CB  VAL A  41      21.564 -17.829  14.374  1.00  0.62           C  
ATOM    593  CG1 VAL A  41      22.455 -17.088  13.441  1.00  0.62           C  
ATOM    594  CG2 VAL A  41      22.204 -18.023  15.753  1.00  0.62           C  
ATOM    595  H   VAL A  41      19.261 -18.760  15.395  1.00  0.62           H  
ATOM    596  HA  VAL A  41      20.425 -16.051  14.833  1.00  0.62           H  
ATOM    597  HB  VAL A  41      21.368 -18.805  13.930  1.00  0.62           H  
ATOM    598 1HG1 VAL A  41      23.381 -17.628  13.313  1.00  0.62           H  
ATOM    599 2HG1 VAL A  41      21.957 -16.972  12.490  1.00  0.62           H  
ATOM    600 3HG1 VAL A  41      22.663 -16.101  13.857  1.00  0.62           H  
ATOM    601 1HG2 VAL A  41      23.138 -18.574  15.645  1.00  0.62           H  
ATOM    602 2HG2 VAL A  41      22.405 -17.063  16.187  1.00  0.62           H  
ATOM    603 3HG2 VAL A  41      21.523 -18.587  16.400  1.00  0.62           H  
ATOM    604  N   HIS A  42      19.236 -15.780  12.639  1.00  0.66           N  
ATOM    605  CA  HIS A  42      18.447 -15.588  11.406  1.00  0.66           C  
ATOM    606  C   HIS A  42      19.195 -15.912  10.127  1.00  0.66           C  
ATOM    607  O   HIS A  42      20.404 -16.118  10.154  1.00  0.66           O  
ATOM    608  CB  HIS A  42      17.917 -14.167  11.314  1.00  0.66           C  
ATOM    609  CG  HIS A  42      18.954 -13.167  11.184  1.00  0.66           C  
ATOM    610  ND1 HIS A  42      19.652 -12.973  10.028  1.00  0.66           N  
ATOM    611  CD2 HIS A  42      19.433 -12.295  12.061  1.00  0.66           C  
ATOM    612  CE1 HIS A  42      20.512 -12.025  10.199  1.00  0.66           C  
ATOM    613  NE2 HIS A  42      20.408 -11.593  11.429  1.00  0.66           N  
ATOM    614  H   HIS A  42      19.575 -14.969  13.150  1.00  0.66           H  
ATOM    615  HA  HIS A  42      17.588 -16.254  11.422  1.00  0.66           H  
ATOM    616 1HB  HIS A  42      17.248 -14.072  10.458  1.00  0.66           H  
ATOM    617 2HB  HIS A  42      17.333 -13.935  12.204  1.00  0.66           H  
ATOM    618  HD1 HIS A  42      19.598 -13.501   9.166  1.00  0.66           H  
ATOM    619  HD2 HIS A  42      19.186 -12.085  13.098  1.00  0.66           H  
ATOM    620  HE1 HIS A  42      21.154 -11.722   9.369  1.00  0.66           H  
ATOM    621  N   GLY A  43      18.463 -15.912   9.005  1.00  0.72           N  
ATOM    622  CA  GLY A  43      19.024 -16.264   7.707  1.00  0.72           C  
ATOM    623  C   GLY A  43      19.811 -15.151   7.049  1.00  0.72           C  
ATOM    624  O   GLY A  43      20.145 -14.156   7.679  1.00  0.72           O  
ATOM    625  H   GLY A  43      17.474 -15.715   9.061  1.00  0.72           H  
ATOM    626 1HA  GLY A  43      19.682 -17.115   7.846  1.00  0.72           H  
ATOM    627 2HA  GLY A  43      18.220 -16.585   7.045  1.00  0.72           H  
ATOM    628  N   LEU A  44      20.077 -15.287   5.755  1.00  0.78           N  
ATOM    629  CA  LEU A  44      20.969 -14.343   5.092  1.00  0.78           C  
ATOM    630  C   LEU A  44      20.452 -12.936   4.981  1.00  0.78           C  
ATOM    631  O   LEU A  44      20.868 -12.011   5.678  1.00  0.78           O  
ATOM    632  CB  LEU A  44      21.124 -14.750   3.635  1.00  0.78           C  
ATOM    633  CG  LEU A  44      21.775 -15.941   3.312  1.00  0.78           C  
ATOM    634  CD1 LEU A  44      21.625 -16.110   1.834  1.00  0.78           C  
ATOM    635  CD2 LEU A  44      23.101 -15.802   3.681  1.00  0.78           C  
ATOM    636  H   LEU A  44      19.723 -16.089   5.252  1.00  0.78           H  
ATOM    637  HA  LEU A  44      21.924 -14.337   5.618  1.00  0.78           H  
ATOM    638 1HB  LEU A  44      20.149 -14.860   3.190  1.00  0.78           H  
ATOM    639 2HB  LEU A  44      21.649 -13.944   3.114  1.00  0.78           H  
ATOM    640  HG  LEU A  44      21.331 -16.794   3.817  1.00  0.78           H  
ATOM    641 1HD1 LEU A  44      22.133 -16.970   1.510  1.00  0.78           H  
ATOM    642 2HD1 LEU A  44      20.571 -16.189   1.581  1.00  0.78           H  
ATOM    643 3HD1 LEU A  44      22.048 -15.251   1.347  1.00  0.78           H  
ATOM    644 1HD2 LEU A  44      23.673 -16.644   3.417  1.00  0.78           H  
ATOM    645 2HD2 LEU A  44      23.428 -14.970   3.147  1.00  0.78           H  
ATOM    646 3HD2 LEU A  44      23.174 -15.634   4.750  1.00  0.78           H  
ATOM    647  N   PHE A  45      19.448 -12.789   4.152  1.00  0.83           N  
ATOM    648  CA  PHE A  45      18.913 -11.499   3.825  1.00  0.83           C  
ATOM    649  C   PHE A  45      17.759 -11.240   4.772  1.00  0.83           C  
ATOM    650  O   PHE A  45      16.592 -11.117   4.371  1.00  0.83           O  
ATOM    651  CB  PHE A  45      18.476 -11.561   2.385  1.00  0.83           C  
ATOM    652  CG  PHE A  45      19.579 -11.882   1.411  1.00  0.83           C  
ATOM    653  CD1 PHE A  45      19.578 -13.096   0.738  1.00  0.83           C  
ATOM    654  CD2 PHE A  45      20.594 -10.987   1.138  1.00  0.83           C  
ATOM    655  CE1 PHE A  45      20.560 -13.405  -0.169  1.00  0.83           C  
ATOM    656  CE2 PHE A  45      21.579 -11.310   0.220  1.00  0.83           C  
ATOM    657  CZ  PHE A  45      21.562 -12.514  -0.425  1.00  0.83           C  
ATOM    658  H   PHE A  45      19.076 -13.593   3.679  1.00  0.83           H  
ATOM    659  HA  PHE A  45      19.680 -10.733   3.964  1.00  0.83           H  
ATOM    660 1HB  PHE A  45      17.672 -12.284   2.263  1.00  0.83           H  
ATOM    661 2HB  PHE A  45      18.119 -10.619   2.110  1.00  0.83           H  
ATOM    662  HD1 PHE A  45      18.782 -13.813   0.938  1.00  0.83           H  
ATOM    663  HD2 PHE A  45      20.614 -10.015   1.650  1.00  0.83           H  
ATOM    664  HE1 PHE A  45      20.538 -14.364  -0.679  1.00  0.83           H  
ATOM    665  HE2 PHE A  45      22.374 -10.598   0.011  1.00  0.83           H  
ATOM    666  HZ  PHE A  45      22.343 -12.759  -1.140  1.00  0.83           H  
ATOM    667  N   ALA A  46      18.111 -11.173   6.043  1.00  0.87           N  
ATOM    668  CA  ALA A  46      17.147 -11.115   7.119  1.00  0.87           C  
ATOM    669  C   ALA A  46      17.671 -10.370   8.325  1.00  0.87           C  
ATOM    670  O   ALA A  46      18.881 -10.192   8.519  1.00  0.87           O  
ATOM    671  CB  ALA A  46      16.776 -12.537   7.542  1.00  0.87           C  
ATOM    672  H   ALA A  46      19.111 -11.246   6.245  1.00  0.87           H  
ATOM    673  HA  ALA A  46      16.260 -10.591   6.759  1.00  0.87           H  
ATOM    674 1HB  ALA A  46      16.046 -12.497   8.337  1.00  0.87           H  
ATOM    675 2HB  ALA A  46      16.366 -13.079   6.694  1.00  0.87           H  
ATOM    676 3HB  ALA A  46      17.668 -13.043   7.899  1.00  0.87           H  
ATOM    677  N   ASP A  47      16.747  -9.896   9.121  1.00  0.89           N  
ATOM    678  CA  ASP A  47      17.130  -9.339  10.389  1.00  0.89           C  
ATOM    679  C   ASP A  47      16.571 -10.209  11.494  1.00  0.89           C  
ATOM    680  O   ASP A  47      15.726 -11.083  11.254  1.00  0.89           O  
ATOM    681  CB  ASP A  47      16.621  -7.928  10.548  1.00  0.89           C  
ATOM    682  CG  ASP A  47      15.188  -7.921  10.610  1.00  0.89           C  
ATOM    683  OD1 ASP A  47      14.552  -8.367   9.695  1.00  0.89           O  
ATOM    684  OD2 ASP A  47      14.680  -7.575  11.638  1.00  0.89           O  
ATOM    685  H   ASP A  47      15.771  -9.988   8.879  1.00  0.89           H  
ATOM    686  HA  ASP A  47      18.212  -9.339  10.473  1.00  0.89           H  
ATOM    687 1HB  ASP A  47      17.028  -7.482  11.455  1.00  0.89           H  
ATOM    688 2HB  ASP A  47      16.948  -7.316   9.703  1.00  0.89           H  
ATOM    689  N   GLY A  48      16.945  -9.880  12.714  1.00  0.90           N  
ATOM    690  CA  GLY A  48      16.473 -10.573  13.901  1.00  0.90           C  
ATOM    691  C   GLY A  48      14.948 -10.554  14.116  1.00  0.90           C  
ATOM    692  O   GLY A  48      14.429 -11.447  14.796  1.00  0.90           O  
ATOM    693  H   GLY A  48      17.654  -9.153  12.805  1.00  0.90           H  
ATOM    694 1HA  GLY A  48      16.810 -11.608  13.856  1.00  0.90           H  
ATOM    695 2HA  GLY A  48      16.961 -10.133  14.770  1.00  0.90           H  
ATOM    696  N   SER A  49      14.210  -9.584  13.536  1.00  0.91           N  
ATOM    697  CA  SER A  49      12.763  -9.517  13.756  1.00  0.91           C  
ATOM    698  C   SER A  49      12.020 -10.692  13.131  1.00  0.91           C  
ATOM    699  O   SER A  49      10.866 -10.952  13.493  1.00  0.91           O  
ATOM    700  CB  SER A  49      12.154  -8.220  13.233  1.00  0.91           C  
ATOM    701  OG  SER A  49      12.134  -8.173  11.850  1.00  0.91           O  
ATOM    702  H   SER A  49      14.633  -8.866  12.936  1.00  0.91           H  
ATOM    703  HA  SER A  49      12.588  -9.546  14.832  1.00  0.91           H  
ATOM    704 1HB  SER A  49      11.138  -8.125  13.614  1.00  0.91           H  
ATOM    705 2HB  SER A  49      12.726  -7.376  13.612  1.00  0.91           H  
ATOM    706  HG  SER A  49      13.061  -8.026  11.589  1.00  0.91           H  
ATOM    707  N   CYS A  50      12.670 -11.439  12.232  1.00  0.91           N  
ATOM    708  CA  CYS A  50      12.021 -12.572  11.583  1.00  0.91           C  
ATOM    709  C   CYS A  50      11.646 -13.664  12.588  1.00  0.91           C  
ATOM    710  O   CYS A  50      10.792 -14.501  12.320  1.00  0.91           O  
ATOM    711  CB  CYS A  50      12.929 -13.165  10.514  1.00  0.91           C  
ATOM    712  SG  CYS A  50      13.312 -12.018   9.178  1.00  0.91           S  
ATOM    713  H   CYS A  50      13.636 -11.206  11.977  1.00  0.91           H  
ATOM    714  HA  CYS A  50      11.108 -12.210  11.107  1.00  0.91           H  
ATOM    715 1HB  CYS A  50      13.872 -13.480  10.971  1.00  0.91           H  
ATOM    716 2HB  CYS A  50      12.457 -14.037  10.078  1.00  0.91           H  
ATOM    717  HG  CYS A  50      14.058 -11.188   9.949  1.00  0.91           H  
ATOM    718  N   TRP A  51      12.286 -13.655  13.755  1.00  0.91           N  
ATOM    719  CA  TRP A  51      12.019 -14.625  14.801  1.00  0.91           C  
ATOM    720  C   TRP A  51      11.049 -14.111  15.867  1.00  0.91           C  
ATOM    721  O   TRP A  51      10.839 -14.795  16.868  1.00  0.91           O  
ATOM    722  CB  TRP A  51      13.298 -15.005  15.528  1.00  0.91           C  
ATOM    723  CG  TRP A  51      14.302 -15.880  14.795  1.00  0.91           C  
ATOM    724  CD1 TRP A  51      15.491 -15.482  14.286  1.00  0.91           C  
ATOM    725  CD2 TRP A  51      14.221 -17.318  14.524  1.00  0.91           C  
ATOM    726  NE1 TRP A  51      16.144 -16.554  13.719  1.00  0.91           N  
ATOM    727  CE2 TRP A  51      15.387 -17.671  13.855  1.00  0.91           C  
ATOM    728  CE3 TRP A  51      13.276 -18.300  14.795  1.00  0.91           C  
ATOM    729  CZ2 TRP A  51      15.633 -18.967  13.445  1.00  0.91           C  
ATOM    730  CZ3 TRP A  51      13.510 -19.600  14.381  1.00  0.91           C  
ATOM    731  CH2 TRP A  51      14.658 -19.922  13.718  1.00  0.91           C  
ATOM    732  H   TRP A  51      12.981 -12.928  13.942  1.00  0.91           H  
ATOM    733  HA  TRP A  51      11.586 -15.516  14.345  1.00  0.91           H  
ATOM    734 1HB  TRP A  51      13.817 -14.088  15.815  1.00  0.91           H  
ATOM    735 2HB  TRP A  51      13.025 -15.501  16.440  1.00  0.91           H  
ATOM    736  HD1 TRP A  51      15.876 -14.463  14.326  1.00  0.91           H  
ATOM    737  HE1 TRP A  51      17.047 -16.534  13.277  1.00  0.91           H  
ATOM    738  HE3 TRP A  51      12.378 -18.043  15.309  1.00  0.91           H  
ATOM    739  HZ2 TRP A  51      16.552 -19.244  12.923  1.00  0.91           H  
ATOM    740  HZ3 TRP A  51      12.755 -20.354  14.595  1.00  0.91           H  
ATOM    741  HH2 TRP A  51      14.815 -20.949  13.398  1.00  0.91           H  
ATOM    742  N   SER A  52      10.440 -12.933  15.676  1.00  0.93           N  
ATOM    743  CA  SER A  52       9.598 -12.339  16.724  1.00  0.93           C  
ATOM    744  C   SER A  52       8.465 -13.228  17.235  1.00  0.93           C  
ATOM    745  O   SER A  52       8.189 -13.253  18.438  1.00  0.93           O  
ATOM    746  CB  SER A  52       8.947 -11.068  16.211  1.00  0.93           C  
ATOM    747  OG  SER A  52       9.886 -10.092  15.913  1.00  0.93           O  
ATOM    748  H   SER A  52      10.602 -12.400  14.819  1.00  0.93           H  
ATOM    749  HA  SER A  52      10.244 -12.093  17.568  1.00  0.93           H  
ATOM    750 1HB  SER A  52       8.351 -11.286  15.325  1.00  0.93           H  
ATOM    751 2HB  SER A  52       8.278 -10.697  16.971  1.00  0.93           H  
ATOM    752  HG  SER A  52      10.260 -10.363  15.049  1.00  0.93           H  
ATOM    753  N   GLU A  53       7.796 -13.951  16.341  1.00  0.96           N  
ATOM    754  CA  GLU A  53       6.658 -14.769  16.752  1.00  0.96           C  
ATOM    755  C   GLU A  53       7.124 -16.042  17.471  1.00  0.96           C  
ATOM    756  O   GLU A  53       6.427 -16.587  18.335  1.00  0.96           O  
ATOM    757  CB  GLU A  53       5.802 -15.085  15.530  1.00  0.96           C  
ATOM    758  CG  GLU A  53       5.143 -13.843  14.908  1.00  0.96           C  
ATOM    759  CD  GLU A  53       4.297 -14.160  13.706  1.00  0.96           C  
ATOM    760  OE1 GLU A  53       3.494 -15.050  13.792  1.00  0.96           O  
ATOM    761  OE2 GLU A  53       4.456 -13.500  12.691  1.00  0.96           O  
ATOM    762  H   GLU A  53       8.072 -13.913  15.367  1.00  0.96           H  
ATOM    763  HA  GLU A  53       6.053 -14.189  17.452  1.00  0.96           H  
ATOM    764 1HB  GLU A  53       6.419 -15.564  14.766  1.00  0.96           H  
ATOM    765 2HB  GLU A  53       5.016 -15.788  15.807  1.00  0.96           H  
ATOM    766 1HG  GLU A  53       4.515 -13.362  15.662  1.00  0.96           H  
ATOM    767 2HG  GLU A  53       5.923 -13.138  14.625  1.00  0.96           H  
ATOM    768  N   VAL A  54       8.325 -16.497  17.122  1.00  0.99           N  
ATOM    769  CA  VAL A  54       8.909 -17.680  17.734  1.00  0.99           C  
ATOM    770  C   VAL A  54       9.375 -17.309  19.130  1.00  0.99           C  
ATOM    771  O   VAL A  54       9.100 -18.019  20.098  1.00  0.99           O  
ATOM    772  CB  VAL A  54      10.068 -18.219  16.883  1.00  0.99           C  
ATOM    773  CG1 VAL A  54      10.781 -19.344  17.602  1.00  0.99           C  
ATOM    774  CG2 VAL A  54       9.516 -18.713  15.537  1.00  0.99           C  
ATOM    775  H   VAL A  54       8.852 -15.996  16.419  1.00  0.99           H  
ATOM    776  HA  VAL A  54       8.145 -18.454  17.810  1.00  0.99           H  
ATOM    777  HB  VAL A  54      10.787 -17.418  16.720  1.00  0.99           H  
ATOM    778 1HG1 VAL A  54      11.606 -19.702  16.995  1.00  0.99           H  
ATOM    779 2HG1 VAL A  54      11.160 -18.962  18.535  1.00  0.99           H  
ATOM    780 3HG1 VAL A  54      10.091 -20.161  17.792  1.00  0.99           H  
ATOM    781 1HG2 VAL A  54      10.317 -19.090  14.913  1.00  0.99           H  
ATOM    782 2HG2 VAL A  54       8.794 -19.513  15.714  1.00  0.99           H  
ATOM    783 3HG2 VAL A  54       9.022 -17.886  15.028  1.00  0.99           H  
ATOM    784  N   ILE A  55      10.027 -16.155  19.241  1.00  1.03           N  
ATOM    785  CA  ILE A  55      10.505 -15.665  20.520  1.00  1.03           C  
ATOM    786  C   ILE A  55       9.356 -15.468  21.475  1.00  1.03           C  
ATOM    787  O   ILE A  55       9.418 -15.915  22.617  1.00  1.03           O  
ATOM    788  CB  ILE A  55      11.253 -14.336  20.363  1.00  1.03           C  
ATOM    789  CG1 ILE A  55      12.509 -14.584  19.642  1.00  1.03           C  
ATOM    790  CG2 ILE A  55      11.513 -13.709  21.711  1.00  1.03           C  
ATOM    791  CD1 ILE A  55      13.194 -13.367  19.159  1.00  1.03           C  
ATOM    792  H   ILE A  55      10.213 -15.607  18.404  1.00  1.03           H  
ATOM    793  HA  ILE A  55      11.186 -16.404  20.942  1.00  1.03           H  
ATOM    794  HB  ILE A  55      10.650 -13.658  19.753  1.00  1.03           H  
ATOM    795 1HG1 ILE A  55      13.188 -15.112  20.310  1.00  1.03           H  
ATOM    796 2HG1 ILE A  55      12.291 -15.219  18.796  1.00  1.03           H  
ATOM    797 1HG2 ILE A  55      12.038 -12.768  21.579  1.00  1.03           H  
ATOM    798 2HG2 ILE A  55      10.565 -13.526  22.217  1.00  1.03           H  
ATOM    799 3HG2 ILE A  55      12.118 -14.370  22.310  1.00  1.03           H  
ATOM    800 1HD1 ILE A  55      14.089 -13.665  18.652  1.00  1.03           H  
ATOM    801 2HD1 ILE A  55      12.542 -12.832  18.467  1.00  1.03           H  
ATOM    802 3HD1 ILE A  55      13.444 -12.724  20.001  1.00  1.03           H  
ATOM    803  N   ALA A  56       8.276 -14.852  20.992  1.00  1.07           N  
ATOM    804  CA  ALA A  56       7.115 -14.623  21.832  1.00  1.07           C  
ATOM    805  C   ALA A  56       6.560 -15.922  22.410  1.00  1.07           C  
ATOM    806  O   ALA A  56       6.214 -15.982  23.597  1.00  1.07           O  
ATOM    807  CB  ALA A  56       6.040 -13.948  21.000  1.00  1.07           C  
ATOM    808  H   ALA A  56       8.271 -14.494  20.037  1.00  1.07           H  
ATOM    809  HA  ALA A  56       7.413 -13.983  22.661  1.00  1.07           H  
ATOM    810 1HB  ALA A  56       5.188 -13.767  21.596  1.00  1.07           H  
ATOM    811 2HB  ALA A  56       6.420 -13.007  20.602  1.00  1.07           H  
ATOM    812 3HB  ALA A  56       5.762 -14.601  20.173  1.00  1.07           H  
ATOM    813  N   ARG A  57       6.519 -16.982  21.600  1.00  1.12           N  
ATOM    814  CA  ARG A  57       5.995 -18.248  22.084  1.00  1.12           C  
ATOM    815  C   ARG A  57       6.981 -18.965  22.997  1.00  1.12           C  
ATOM    816  O   ARG A  57       6.586 -19.535  24.020  1.00  1.12           O  
ATOM    817  CB  ARG A  57       5.571 -19.107  20.913  1.00  1.12           C  
ATOM    818  CG  ARG A  57       4.858 -20.407  21.284  1.00  1.12           C  
ATOM    819  CD  ARG A  57       4.321 -21.089  20.069  1.00  1.12           C  
ATOM    820  NE  ARG A  57       3.921 -22.468  20.336  1.00  1.12           N  
ATOM    821  CZ  ARG A  57       2.746 -22.860  20.854  1.00  1.12           C  
ATOM    822  NH1 ARG A  57       1.823 -21.975  21.171  1.00  1.12           N  
ATOM    823  NH2 ARG A  57       2.519 -24.150  21.043  1.00  1.12           N  
ATOM    824  H   ARG A  57       6.799 -16.900  20.619  1.00  1.12           H  
ATOM    825  HA  ARG A  57       5.122 -18.046  22.687  1.00  1.12           H  
ATOM    826 1HB  ARG A  57       4.920 -18.537  20.254  1.00  1.12           H  
ATOM    827 2HB  ARG A  57       6.459 -19.367  20.328  1.00  1.12           H  
ATOM    828 1HG  ARG A  57       5.508 -21.071  21.841  1.00  1.12           H  
ATOM    829 2HG  ARG A  57       4.010 -20.156  21.907  1.00  1.12           H  
ATOM    830 1HD  ARG A  57       3.441 -20.546  19.722  1.00  1.12           H  
ATOM    831 2HD  ARG A  57       5.064 -21.084  19.283  1.00  1.12           H  
ATOM    832  HE  ARG A  57       4.589 -23.198  20.106  1.00  1.12           H  
ATOM    833 1HH1 ARG A  57       1.993 -20.989  21.024  1.00  1.12           H  
ATOM    834 2HH1 ARG A  57       0.943 -22.286  21.554  1.00  1.12           H  
ATOM    835 1HH2 ARG A  57       3.238 -24.841  20.780  1.00  1.12           H  
ATOM    836 2HH2 ARG A  57       1.641 -24.459  21.429  1.00  1.12           H  
ATOM    837  N   LEU A  58       8.265 -18.921  22.665  1.00  1.16           N  
ATOM    838  CA  LEU A  58       9.247 -19.568  23.514  1.00  1.16           C  
ATOM    839  C   LEU A  58       9.271 -18.907  24.891  1.00  1.16           C  
ATOM    840  O   LEU A  58       9.311 -19.606  25.910  1.00  1.16           O  
ATOM    841  CB  LEU A  58      10.627 -19.462  22.875  1.00  1.16           C  
ATOM    842  CG  LEU A  58      10.880 -20.292  21.613  1.00  1.16           C  
ATOM    843  CD1 LEU A  58      12.189 -19.880  21.003  1.00  1.16           C  
ATOM    844  CD2 LEU A  58      10.927 -21.754  21.966  1.00  1.16           C  
ATOM    845  H   LEU A  58       8.562 -18.451  21.810  1.00  1.16           H  
ATOM    846  HA  LEU A  58       8.980 -20.616  23.627  1.00  1.16           H  
ATOM    847 1HB  LEU A  58      10.778 -18.419  22.604  1.00  1.16           H  
ATOM    848 2HB  LEU A  58      11.374 -19.736  23.612  1.00  1.16           H  
ATOM    849  HG  LEU A  58      10.084 -20.111  20.898  1.00  1.16           H  
ATOM    850 1HD1 LEU A  58      12.368 -20.461  20.109  1.00  1.16           H  
ATOM    851 2HD1 LEU A  58      12.149 -18.825  20.752  1.00  1.16           H  
ATOM    852 3HD1 LEU A  58      12.981 -20.054  21.713  1.00  1.16           H  
ATOM    853 1HD2 LEU A  58      11.095 -22.335  21.072  1.00  1.16           H  
ATOM    854 2HD2 LEU A  58      11.729 -21.926  22.660  1.00  1.16           H  
ATOM    855 3HD2 LEU A  58       9.982 -22.047  22.415  1.00  1.16           H  
ATOM    856  N   GLN A  59       9.163 -17.568  24.933  1.00  1.18           N  
ATOM    857  CA  GLN A  59       9.151 -16.864  26.212  1.00  1.18           C  
ATOM    858  C   GLN A  59       7.894 -17.204  26.989  1.00  1.18           C  
ATOM    859  O   GLN A  59       7.953 -17.452  28.195  1.00  1.18           O  
ATOM    860  CB  GLN A  59       9.312 -15.351  26.010  1.00  1.18           C  
ATOM    861  CG  GLN A  59      10.732 -14.966  25.510  1.00  1.18           C  
ATOM    862  CD  GLN A  59      10.908 -13.490  25.261  1.00  1.18           C  
ATOM    863  OE1 GLN A  59       9.939 -12.724  25.345  1.00  1.18           O  
ATOM    864  NE2 GLN A  59      12.136 -13.055  24.944  1.00  1.18           N  
ATOM    865  H   GLN A  59       9.128 -17.030  24.068  1.00  1.18           H  
ATOM    866  HA  GLN A  59       9.981 -17.204  26.807  1.00  1.18           H  
ATOM    867 1HB  GLN A  59       8.586 -15.010  25.264  1.00  1.18           H  
ATOM    868 2HB  GLN A  59       9.111 -14.829  26.940  1.00  1.18           H  
ATOM    869 1HG  GLN A  59      11.463 -15.279  26.255  1.00  1.18           H  
ATOM    870 2HG  GLN A  59      10.914 -15.489  24.580  1.00  1.18           H  
ATOM    871 1HE2 GLN A  59      12.287 -12.085  24.768  1.00  1.18           H  
ATOM    872 2HE2 GLN A  59      12.934 -13.696  24.853  1.00  1.18           H  
ATOM    873  N   ALA A  60       6.758 -17.293  26.301  1.00  1.17           N  
ATOM    874  CA  ALA A  60       5.513 -17.668  26.948  1.00  1.17           C  
ATOM    875  C   ALA A  60       5.621 -19.053  27.587  1.00  1.17           C  
ATOM    876  O   ALA A  60       5.084 -19.288  28.668  1.00  1.17           O  
ATOM    877  CB  ALA A  60       4.398 -17.656  25.949  1.00  1.17           C  
ATOM    878  H   ALA A  60       6.739 -17.063  25.306  1.00  1.17           H  
ATOM    879  HA  ALA A  60       5.302 -16.949  27.740  1.00  1.17           H  
ATOM    880 1HB  ALA A  60       3.507 -17.948  26.464  1.00  1.17           H  
ATOM    881 2HB  ALA A  60       4.289 -16.665  25.508  1.00  1.17           H  
ATOM    882 3HB  ALA A  60       4.632 -18.368  25.174  1.00  1.17           H  
ATOM    883  N   ALA A  61       6.378 -19.941  26.940  1.00  1.11           N  
ATOM    884  CA  ALA A  61       6.588 -21.315  27.385  1.00  1.11           C  
ATOM    885  C   ALA A  61       7.645 -21.437  28.497  1.00  1.11           C  
ATOM    886  O   ALA A  61       7.939 -22.546  28.949  1.00  1.11           O  
ATOM    887  CB  ALA A  61       7.005 -22.176  26.207  1.00  1.11           C  
ATOM    888  H   ALA A  61       6.782 -19.669  26.043  1.00  1.11           H  
ATOM    889  HA  ALA A  61       5.641 -21.684  27.779  1.00  1.11           H  
ATOM    890 1HB  ALA A  61       7.124 -23.209  26.530  1.00  1.11           H  
ATOM    891 2HB  ALA A  61       6.241 -22.121  25.430  1.00  1.11           H  
ATOM    892 3HB  ALA A  61       7.947 -21.806  25.814  1.00  1.11           H  
ATOM    893  N   GLY A  62       8.251 -20.323  28.923  1.00  1.03           N  
ATOM    894  CA  GLY A  62       9.257 -20.364  29.983  1.00  1.03           C  
ATOM    895  C   GLY A  62      10.724 -20.343  29.533  1.00  1.03           C  
ATOM    896  O   GLY A  62      11.619 -20.557  30.356  1.00  1.03           O  
ATOM    897  H   GLY A  62       7.999 -19.414  28.536  1.00  1.03           H  
ATOM    898 1HA  GLY A  62       9.085 -19.513  30.641  1.00  1.03           H  
ATOM    899 2HA  GLY A  62       9.087 -21.251  30.589  1.00  1.03           H  
ATOM    900  N   LEU A  63      10.980 -20.108  28.248  1.00  0.93           N  
ATOM    901  CA  LEU A  63      12.353 -20.037  27.749  1.00  0.93           C  
ATOM    902  C   LEU A  63      12.839 -18.625  27.489  1.00  0.93           C  
ATOM    903  O   LEU A  63      12.176 -17.825  26.836  1.00  0.93           O  
ATOM    904  CB  LEU A  63      12.472 -20.838  26.465  1.00  0.93           C  
ATOM    905  CG  LEU A  63      12.352 -22.298  26.600  1.00  0.93           C  
ATOM    906  CD1 LEU A  63      12.274 -22.932  25.296  1.00  0.93           C  
ATOM    907  CD2 LEU A  63      13.567 -22.737  27.269  1.00  0.93           C  
ATOM    908  H   LEU A  63      10.216 -19.952  27.590  1.00  0.93           H  
ATOM    909  HA  LEU A  63      13.012 -20.481  28.495  1.00  0.93           H  
ATOM    910 1HB  LEU A  63      11.701 -20.513  25.787  1.00  0.93           H  
ATOM    911 2HB  LEU A  63      13.439 -20.618  26.016  1.00  0.93           H  
ATOM    912  HG  LEU A  63      11.465 -22.564  27.175  1.00  0.93           H  
ATOM    913 1HD1 LEU A  63      12.223 -24.011  25.424  1.00  0.93           H  
ATOM    914 2HD1 LEU A  63      11.387 -22.568  24.803  1.00  0.93           H  
ATOM    915 3HD1 LEU A  63      13.128 -22.692  24.730  1.00  0.93           H  
ATOM    916 1HD2 LEU A  63      13.572 -23.791  27.386  1.00  0.93           H  
ATOM    917 2HD2 LEU A  63      14.440 -22.447  26.684  1.00  0.93           H  
ATOM    918 3HD2 LEU A  63      13.587 -22.250  28.227  1.00  0.93           H  
ATOM    919  N   ASN A  64      14.061 -18.337  27.883  1.00  0.83           N  
ATOM    920  CA  ASN A  64      14.616 -17.016  27.655  1.00  0.83           C  
ATOM    921  C   ASN A  64      15.167 -16.918  26.245  1.00  0.83           C  
ATOM    922  O   ASN A  64      16.370 -16.999  26.006  1.00  0.83           O  
ATOM    923  CB  ASN A  64      15.647 -16.704  28.703  1.00  0.83           C  
ATOM    924  CG  ASN A  64      15.038 -16.535  30.065  1.00  0.83           C  
ATOM    925  OD1 ASN A  64      14.001 -15.876  30.227  1.00  0.83           O  
ATOM    926  ND2 ASN A  64      15.651 -17.137  31.049  1.00  0.83           N  
ATOM    927  H   ASN A  64      14.613 -19.026  28.389  1.00  0.83           H  
ATOM    928  HA  ASN A  64      13.813 -16.280  27.739  1.00  0.83           H  
ATOM    929 1HB  ASN A  64      16.333 -17.532  28.749  1.00  0.83           H  
ATOM    930 2HB  ASN A  64      16.208 -15.812  28.431  1.00  0.83           H  
ATOM    931 1HD2 ASN A  64      15.291 -17.073  31.978  1.00  0.83           H  
ATOM    932 2HD2 ASN A  64      16.476 -17.675  30.868  1.00  0.83           H  
ATOM    933  N   ALA A  65      14.256 -16.866  25.296  1.00  0.76           N  
ATOM    934  CA  ALA A  65      14.628 -16.781  23.903  1.00  0.76           C  
ATOM    935  C   ALA A  65      15.197 -15.410  23.578  1.00  0.76           C  
ATOM    936  O   ALA A  65      14.685 -14.380  24.041  1.00  0.76           O  
ATOM    937  CB  ALA A  65      13.444 -17.075  23.028  1.00  0.76           C  
ATOM    938  H   ALA A  65      13.279 -16.878  25.585  1.00  0.76           H  
ATOM    939  HA  ALA A  65      15.398 -17.518  23.713  1.00  0.76           H  
ATOM    940 1HB  ALA A  65      13.745 -17.034  21.982  1.00  0.76           H  
ATOM    941 2HB  ALA A  65      13.088 -18.062  23.269  1.00  0.76           H  
ATOM    942 3HB  ALA A  65      12.662 -16.357  23.209  1.00  0.76           H  
ATOM    943  N   THR A  66      16.193 -15.407  22.702  1.00  0.72           N  
ATOM    944  CA  THR A  66      16.810 -14.199  22.174  1.00  0.72           C  
ATOM    945  C   THR A  66      17.239 -14.428  20.737  1.00  0.72           C  
ATOM    946  O   THR A  66      17.585 -15.552  20.364  1.00  0.72           O  
ATOM    947  CB  THR A  66      18.066 -13.813  22.991  1.00  0.72           C  
ATOM    948  OG1 THR A  66      18.574 -12.542  22.540  1.00  0.72           O  
ATOM    949  CG2 THR A  66      19.133 -14.872  22.815  1.00  0.72           C  
ATOM    950  H   THR A  66      16.570 -16.311  22.427  1.00  0.72           H  
ATOM    951  HA  THR A  66      16.085 -13.385  22.198  1.00  0.72           H  
ATOM    952  HB  THR A  66      17.803 -13.738  24.046  1.00  0.72           H  
ATOM    953  HG1 THR A  66      18.836 -12.601  21.600  1.00  0.72           H  
ATOM    954 1HG2 THR A  66      20.003 -14.600  23.396  1.00  0.72           H  
ATOM    955 2HG2 THR A  66      18.749 -15.830  23.166  1.00  0.72           H  
ATOM    956 3HG2 THR A  66      19.403 -14.948  21.762  1.00  0.72           H  
ATOM    957  N   SER A  67      17.251 -13.364  19.947  1.00  0.70           N  
ATOM    958  CA  SER A  67      17.765 -13.469  18.593  1.00  0.70           C  
ATOM    959  C   SER A  67      19.201 -12.996  18.525  1.00  0.70           C  
ATOM    960  O   SER A  67      19.641 -12.210  19.368  1.00  0.70           O  
ATOM    961  CB  SER A  67      16.906 -12.662  17.631  1.00  0.70           C  
ATOM    962  OG  SER A  67      16.905 -11.295  17.962  1.00  0.70           O  
ATOM    963  H   SER A  67      16.926 -12.473  20.301  1.00  0.70           H  
ATOM    964  HA  SER A  67      17.742 -14.509  18.287  1.00  0.70           H  
ATOM    965 1HB  SER A  67      17.298 -12.786  16.620  1.00  0.70           H  
ATOM    966 2HB  SER A  67      15.904 -13.041  17.621  1.00  0.70           H  
ATOM    967  HG  SER A  67      16.281 -10.877  17.358  1.00  0.70           H  
ATOM    968  N   VAL A  68      19.898 -13.419  17.481  1.00  0.72           N  
ATOM    969  CA  VAL A  68      21.239 -12.947  17.202  1.00  0.72           C  
ATOM    970  C   VAL A  68      21.221 -12.233  15.879  1.00  0.72           C  
ATOM    971  O   VAL A  68      20.861 -12.833  14.867  1.00  0.72           O  
ATOM    972  CB  VAL A  68      22.213 -14.122  17.043  1.00  0.72           C  
ATOM    973  CG1 VAL A  68      23.634 -13.623  16.760  1.00  0.72           C  
ATOM    974  CG2 VAL A  68      22.140 -14.999  18.242  1.00  0.72           C  
ATOM    975  H   VAL A  68      19.474 -14.121  16.880  1.00  0.72           H  
ATOM    976  HA  VAL A  68      21.567 -12.267  17.989  1.00  0.72           H  
ATOM    977  HB  VAL A  68      21.917 -14.696  16.172  1.00  0.72           H  
ATOM    978 1HG1 VAL A  68      24.293 -14.469  16.609  1.00  0.72           H  
ATOM    979 2HG1 VAL A  68      23.637 -13.010  15.857  1.00  0.72           H  
ATOM    980 3HG1 VAL A  68      23.991 -13.029  17.601  1.00  0.72           H  
ATOM    981 1HG2 VAL A  68      22.808 -15.844  18.117  1.00  0.72           H  
ATOM    982 2HG2 VAL A  68      22.423 -14.454  19.107  1.00  0.72           H  
ATOM    983 3HG2 VAL A  68      21.114 -15.357  18.357  1.00  0.72           H  
ATOM    984  N   GLN A  69      21.595 -10.965  15.864  1.00  0.76           N  
ATOM    985  CA  GLN A  69      21.648 -10.279  14.586  1.00  0.76           C  
ATOM    986  C   GLN A  69      22.978 -10.589  13.948  1.00  0.76           C  
ATOM    987  O   GLN A  69      24.027 -10.346  14.548  1.00  0.76           O  
ATOM    988  CB  GLN A  69      21.436  -8.774  14.722  1.00  0.76           C  
ATOM    989  CG  GLN A  69      21.545  -8.008  13.394  1.00  0.76           C  
ATOM    990  CD  GLN A  69      20.441  -8.372  12.408  1.00  0.76           C  
ATOM    991  OE1 GLN A  69      19.242  -8.242  12.752  1.00  0.76           O  
ATOM    992  NE2 GLN A  69      20.857  -8.815  11.194  1.00  0.76           N  
ATOM    993  H   GLN A  69      21.858 -10.497  16.719  1.00  0.76           H  
ATOM    994  HA  GLN A  69      20.868 -10.665  13.945  1.00  0.76           H  
ATOM    995 1HB  GLN A  69      20.451  -8.582  15.143  1.00  0.76           H  
ATOM    996 2HB  GLN A  69      22.176  -8.364  15.406  1.00  0.76           H  
ATOM    997 1HG  GLN A  69      21.484  -6.941  13.596  1.00  0.76           H  
ATOM    998 2HG  GLN A  69      22.505  -8.246  12.930  1.00  0.76           H  
ATOM    999 1HE2 GLN A  69      20.194  -9.105  10.452  1.00  0.76           H  
ATOM   1000 2HE2 GLN A  69      21.873  -8.901  11.013  1.00  0.76           H  
ATOM   1001  N   ASN A  70      22.949 -11.162  12.762  1.00  0.81           N  
ATOM   1002  CA  ASN A  70      24.197 -11.500  12.122  1.00  0.81           C  
ATOM   1003  C   ASN A  70      24.783 -10.256  11.470  1.00  0.81           C  
ATOM   1004  O   ASN A  70      24.032  -9.359  11.053  1.00  0.81           O  
ATOM   1005  CB  ASN A  70      24.037 -12.609  11.093  1.00  0.81           C  
ATOM   1006  CG  ASN A  70      23.732 -13.914  11.713  1.00  0.81           C  
ATOM   1007  OD1 ASN A  70      24.157 -14.197  12.843  1.00  0.81           O  
ATOM   1008  ND2 ASN A  70      23.019 -14.736  10.995  1.00  0.81           N  
ATOM   1009  H   ASN A  70      22.056 -11.344  12.308  1.00  0.81           H  
ATOM   1010  HA  ASN A  70      24.856 -11.855  12.907  1.00  0.81           H  
ATOM   1011 1HB  ASN A  70      23.250 -12.355  10.406  1.00  0.81           H  
ATOM   1012 2HB  ASN A  70      24.946 -12.707  10.500  1.00  0.81           H  
ATOM   1013 1HD2 ASN A  70      22.785 -15.637  11.353  1.00  0.81           H  
ATOM   1014 2HD2 ASN A  70      22.718 -14.479  10.073  1.00  0.81           H  
ATOM   1015  N   PRO A  71      26.114 -10.165  11.391  1.00  0.86           N  
ATOM   1016  CA  PRO A  71      26.850  -9.187  10.654  1.00  0.86           C  
ATOM   1017  C   PRO A  71      26.683  -9.554   9.210  1.00  0.86           C  
ATOM   1018  O   PRO A  71      26.274 -10.669   8.888  1.00  0.86           O  
ATOM   1019  CB  PRO A  71      28.277  -9.349  11.164  1.00  0.86           C  
ATOM   1020  CG  PRO A  71      28.358 -10.766  11.576  1.00  0.86           C  
ATOM   1021  CD  PRO A  71      26.969 -11.096  12.118  1.00  0.86           C  
ATOM   1022  HA  PRO A  71      26.449  -8.185  10.862  1.00  0.86           H  
ATOM   1023 1HB  PRO A  71      28.996  -9.099  10.368  1.00  0.86           H  
ATOM   1024 2HB  PRO A  71      28.465  -8.654  11.994  1.00  0.86           H  
ATOM   1025 1HG  PRO A  71      28.650 -11.393  10.719  1.00  0.86           H  
ATOM   1026 2HG  PRO A  71      29.149 -10.885  12.335  1.00  0.86           H  
ATOM   1027 1HD  PRO A  71      26.741 -12.126  11.852  1.00  0.86           H  
ATOM   1028 2HD  PRO A  71      26.921 -10.912  13.210  1.00  0.86           H  
ATOM   1029  N   LEU A  72      27.003  -8.629   8.350  1.00  0.88           N  
ATOM   1030  CA  LEU A  72      26.871  -8.820   6.927  1.00  0.88           C  
ATOM   1031  C   LEU A  72      28.242  -9.040   6.309  1.00  0.88           C  
ATOM   1032  O   LEU A  72      28.447  -8.687   5.151  1.00  0.88           O  
ATOM   1033  CB  LEU A  72      26.248  -7.545   6.374  1.00  0.88           C  
ATOM   1034  CG  LEU A  72      24.912  -7.146   7.051  1.00  0.88           C  
ATOM   1035  CD1 LEU A  72      24.457  -5.804   6.523  1.00  0.88           C  
ATOM   1036  CD2 LEU A  72      23.874  -8.204   6.805  1.00  0.88           C  
ATOM   1037  H   LEU A  72      27.338  -7.737   8.686  1.00  0.88           H  
ATOM   1038  HA  LEU A  72      26.235  -9.684   6.729  1.00  0.88           H  
ATOM   1039 1HB  LEU A  72      26.952  -6.725   6.494  1.00  0.88           H  
ATOM   1040 2HB  LEU A  72      26.052  -7.678   5.311  1.00  0.88           H  
ATOM   1041  HG  LEU A  72      25.071  -7.048   8.123  1.00  0.88           H  
ATOM   1042 1HD1 LEU A  72      23.533  -5.521   7.019  1.00  0.88           H  
ATOM   1043 2HD1 LEU A  72      25.217  -5.054   6.727  1.00  0.88           H  
ATOM   1044 3HD1 LEU A  72      24.291  -5.859   5.459  1.00  0.88           H  
ATOM   1045 1HD2 LEU A  72      22.940  -7.923   7.292  1.00  0.88           H  
ATOM   1046 2HD2 LEU A  72      23.710  -8.286   5.740  1.00  0.88           H  
ATOM   1047 3HD2 LEU A  72      24.217  -9.160   7.205  1.00  0.88           H  
ATOM   1048  N   THR A  73      29.183  -9.592   7.100  1.00  0.88           N  
ATOM   1049  CA  THR A  73      30.577  -9.742   6.676  1.00  0.88           C  
ATOM   1050  C   THR A  73      31.084 -11.190   6.524  1.00  0.88           C  
ATOM   1051  O   THR A  73      31.003 -11.738   5.437  1.00  0.88           O  
ATOM   1052  CB  THR A  73      31.498  -9.018   7.667  1.00  0.88           C  
ATOM   1053  OG1 THR A  73      31.292  -9.561   8.974  1.00  0.88           O  
ATOM   1054  CG2 THR A  73      31.166  -7.556   7.681  1.00  0.88           C  
ATOM   1055  H   THR A  73      28.914  -9.894   8.026  1.00  0.88           H  
ATOM   1056  HA  THR A  73      30.682  -9.257   5.710  1.00  0.88           H  
ATOM   1057  HB  THR A  73      32.537  -9.157   7.375  1.00  0.88           H  
ATOM   1058  HG1 THR A  73      31.976  -9.209   9.597  1.00  0.88           H  
ATOM   1059 1HG2 THR A  73      31.818  -7.048   8.392  1.00  0.88           H  
ATOM   1060 2HG2 THR A  73      31.317  -7.144   6.684  1.00  0.88           H  
ATOM   1061 3HG2 THR A  73      30.129  -7.418   7.979  1.00  0.88           H  
ATOM   1062  N   THR A  74      31.635 -11.798   7.591  1.00  0.85           N  
ATOM   1063  CA  THR A  74      32.247 -13.141   7.461  1.00  0.85           C  
ATOM   1064  C   THR A  74      31.717 -14.163   8.456  1.00  0.85           C  
ATOM   1065  O   THR A  74      31.236 -13.786   9.528  1.00  0.85           O  
ATOM   1066  CB  THR A  74      33.758 -13.062   7.700  1.00  0.85           C  
ATOM   1067  OG1 THR A  74      34.012 -12.711   9.101  1.00  0.85           O  
ATOM   1068  CG2 THR A  74      34.371 -12.004   6.809  1.00  0.85           C  
ATOM   1069  H   THR A  74      31.639 -11.288   8.466  1.00  0.85           H  
ATOM   1070  HA  THR A  74      32.057 -13.517   6.456  1.00  0.85           H  
ATOM   1071  HB  THR A  74      34.211 -14.007   7.459  1.00  0.85           H  
ATOM   1072  HG1 THR A  74      33.881 -11.757   9.225  1.00  0.85           H  
ATOM   1073 1HG2 THR A  74      35.443 -11.960   6.984  1.00  0.85           H  
ATOM   1074 2HG2 THR A  74      34.183 -12.251   5.764  1.00  0.85           H  
ATOM   1075 3HG2 THR A  74      33.937 -11.038   7.029  1.00  0.85           H  
ATOM   1076  N   LEU A  75      31.877 -15.469   8.157  1.00  0.81           N  
ATOM   1077  CA  LEU A  75      31.407 -16.458   9.125  1.00  0.81           C  
ATOM   1078  C   LEU A  75      32.051 -16.350  10.506  1.00  0.81           C  
ATOM   1079  O   LEU A  75      31.301 -16.352  11.476  1.00  0.81           O  
ATOM   1080  CB  LEU A  75      31.510 -17.915   8.602  1.00  0.81           C  
ATOM   1081  CG  LEU A  75      30.459 -18.382   7.584  1.00  0.81           C  
ATOM   1082  CD1 LEU A  75      30.852 -19.760   7.060  1.00  0.81           C  
ATOM   1083  CD2 LEU A  75      29.078 -18.457   8.268  1.00  0.81           C  
ATOM   1084  H   LEU A  75      32.279 -15.752   7.274  1.00  0.81           H  
ATOM   1085  HA  LEU A  75      30.346 -16.284   9.267  1.00  0.81           H  
ATOM   1086 1HB  LEU A  75      32.447 -18.056   8.103  1.00  0.81           H  
ATOM   1087 2HB  LEU A  75      31.472 -18.598   9.458  1.00  0.81           H  
ATOM   1088  HG  LEU A  75      30.432 -17.695   6.743  1.00  0.81           H  
ATOM   1089 1HD1 LEU A  75      30.121 -20.095   6.331  1.00  0.81           H  
ATOM   1090 2HD1 LEU A  75      31.831 -19.705   6.593  1.00  0.81           H  
ATOM   1091 3HD1 LEU A  75      30.893 -20.473   7.885  1.00  0.81           H  
ATOM   1092 1HD2 LEU A  75      28.333 -18.793   7.551  1.00  0.81           H  
ATOM   1093 2HD2 LEU A  75      29.122 -19.164   9.100  1.00  0.81           H  
ATOM   1094 3HD2 LEU A  75      28.795 -17.481   8.648  1.00  0.81           H  
ATOM   1095  N   PRO A  76      33.387 -16.233  10.683  1.00  0.75           N  
ATOM   1096  CA  PRO A  76      33.994 -16.050  11.986  1.00  0.75           C  
ATOM   1097  C   PRO A  76      33.382 -14.899  12.771  1.00  0.75           C  
ATOM   1098  O   PRO A  76      33.198 -15.016  13.985  1.00  0.75           O  
ATOM   1099  CB  PRO A  76      35.455 -15.784  11.633  1.00  0.75           C  
ATOM   1100  CG  PRO A  76      35.659 -16.548  10.349  1.00  0.75           C  
ATOM   1101  CD  PRO A  76      34.368 -16.356   9.589  1.00  0.75           C  
ATOM   1102  HA  PRO A  76      33.898 -16.991  12.551  1.00  0.75           H  
ATOM   1103 1HB  PRO A  76      35.619 -14.699  11.515  1.00  0.75           H  
ATOM   1104 2HB  PRO A  76      36.108 -16.123  12.447  1.00  0.75           H  
ATOM   1105 1HG  PRO A  76      36.534 -16.156   9.809  1.00  0.75           H  
ATOM   1106 2HG  PRO A  76      35.865 -17.607  10.568  1.00  0.75           H  
ATOM   1107 1HD  PRO A  76      34.436 -15.450   9.041  1.00  0.75           H  
ATOM   1108 2HD  PRO A  76      34.205 -17.216   8.968  1.00  0.75           H  
ATOM   1109  N   GLU A  77      32.997 -13.797  12.101  1.00  0.70           N  
ATOM   1110  CA  GLU A  77      32.396 -12.726  12.893  1.00  0.70           C  
ATOM   1111  C   GLU A  77      30.962 -13.091  13.274  1.00  0.70           C  
ATOM   1112  O   GLU A  77      30.501 -12.802  14.388  1.00  0.70           O  
ATOM   1113  CB  GLU A  77      32.485 -11.379  12.159  1.00  0.70           C  
ATOM   1114  CG  GLU A  77      33.942 -10.860  12.043  1.00  0.70           C  
ATOM   1115  CD  GLU A  77      34.139  -9.503  11.342  1.00  0.70           C  
ATOM   1116  OE1 GLU A  77      33.213  -8.946  10.793  1.00  0.70           O  
ATOM   1117  OE2 GLU A  77      35.251  -9.038  11.362  1.00  0.70           O  
ATOM   1118  H   GLU A  77      33.153 -13.662  11.090  1.00  0.70           H  
ATOM   1119  HA  GLU A  77      32.967 -12.624  13.815  1.00  0.70           H  
ATOM   1120 1HB  GLU A  77      32.075 -11.488  11.150  1.00  0.70           H  
ATOM   1121 2HB  GLU A  77      31.888 -10.633  12.682  1.00  0.70           H  
ATOM   1122 1HG  GLU A  77      34.346 -10.781  13.051  1.00  0.70           H  
ATOM   1123 2HG  GLU A  77      34.526 -11.614  11.518  1.00  0.70           H  
ATOM   1124  N   ALA A  78      30.246 -13.735  12.352  1.00  0.66           N  
ATOM   1125  CA  ALA A  78      28.871 -14.131  12.616  1.00  0.66           C  
ATOM   1126  C   ALA A  78      28.794 -15.142  13.752  1.00  0.66           C  
ATOM   1127  O   ALA A  78      27.919 -15.063  14.624  1.00  0.66           O  
ATOM   1128  CB  ALA A  78      28.260 -14.671  11.349  1.00  0.66           C  
ATOM   1129  H   ALA A  78      30.666 -13.941  11.442  1.00  0.66           H  
ATOM   1130  HA  ALA A  78      28.333 -13.258  12.945  1.00  0.66           H  
ATOM   1131 1HB  ALA A  78      27.244 -14.912  11.547  1.00  0.66           H  
ATOM   1132 2HB  ALA A  78      28.309 -13.917  10.567  1.00  0.66           H  
ATOM   1133 3HB  ALA A  78      28.801 -15.555  11.029  1.00  0.66           H  
ATOM   1134  N   VAL A  79      29.758 -16.051  13.772  1.00  0.63           N  
ATOM   1135  CA  VAL A  79      29.853 -17.061  14.799  1.00  0.63           C  
ATOM   1136  C   VAL A  79      30.221 -16.420  16.105  1.00  0.63           C  
ATOM   1137  O   VAL A  79      29.602 -16.716  17.122  1.00  0.63           O  
ATOM   1138  CB  VAL A  79      30.845 -18.135  14.392  1.00  0.63           C  
ATOM   1139  CG1 VAL A  79      31.079 -19.094  15.537  1.00  0.63           C  
ATOM   1140  CG2 VAL A  79      30.263 -18.882  13.217  1.00  0.63           C  
ATOM   1141  H   VAL A  79      30.441 -16.052  13.021  1.00  0.63           H  
ATOM   1142  HA  VAL A  79      28.884 -17.531  14.924  1.00  0.63           H  
ATOM   1143  HB  VAL A  79      31.795 -17.670  14.115  1.00  0.63           H  
ATOM   1144 1HG1 VAL A  79      31.786 -19.866  15.225  1.00  0.63           H  
ATOM   1145 2HG1 VAL A  79      31.489 -18.541  16.372  1.00  0.63           H  
ATOM   1146 3HG1 VAL A  79      30.141 -19.559  15.825  1.00  0.63           H  
ATOM   1147 1HG2 VAL A  79      30.948 -19.649  12.897  1.00  0.63           H  
ATOM   1148 2HG2 VAL A  79      29.338 -19.335  13.537  1.00  0.63           H  
ATOM   1149 3HG2 VAL A  79      30.073 -18.208  12.393  1.00  0.63           H  
ATOM   1150  N   ALA A  80      31.189 -15.499  16.088  1.00  0.61           N  
ATOM   1151  CA  ALA A  80      31.557 -14.811  17.309  1.00  0.61           C  
ATOM   1152  C   ALA A  80      30.340 -14.101  17.891  1.00  0.61           C  
ATOM   1153  O   ALA A  80      30.124 -14.123  19.103  1.00  0.61           O  
ATOM   1154  CB  ALA A  80      32.664 -13.801  17.035  1.00  0.61           C  
ATOM   1155  H   ALA A  80      31.701 -15.289  15.232  1.00  0.61           H  
ATOM   1156  HA  ALA A  80      31.909 -15.553  18.027  1.00  0.61           H  
ATOM   1157 1HB  ALA A  80      32.939 -13.303  17.962  1.00  0.61           H  
ATOM   1158 2HB  ALA A  80      33.531 -14.319  16.625  1.00  0.61           H  
ATOM   1159 3HB  ALA A  80      32.310 -13.065  16.317  1.00  0.61           H  
ATOM   1160  N   SER A  81      29.493 -13.513  17.039  1.00  0.60           N  
ATOM   1161  CA  SER A  81      28.318 -12.844  17.573  1.00  0.60           C  
ATOM   1162  C   SER A  81      27.396 -13.855  18.255  1.00  0.60           C  
ATOM   1163  O   SER A  81      26.950 -13.630  19.385  1.00  0.60           O  
ATOM   1164  CB  SER A  81      27.579 -12.114  16.462  1.00  0.60           C  
ATOM   1165  OG  SER A  81      28.363 -11.067  15.947  1.00  0.60           O  
ATOM   1166  H   SER A  81      29.694 -13.489  16.039  1.00  0.60           H  
ATOM   1167  HA  SER A  81      28.641 -12.115  18.314  1.00  0.60           H  
ATOM   1168 1HB  SER A  81      27.333 -12.812  15.664  1.00  0.60           H  
ATOM   1169 2HB  SER A  81      26.641 -11.718  16.847  1.00  0.60           H  
ATOM   1170  HG  SER A  81      29.110 -11.498  15.488  1.00  0.60           H  
ATOM   1171  N   ALA A  82      27.160 -15.000  17.607  1.00  0.59           N  
ATOM   1172  CA  ALA A  82      26.302 -16.023  18.201  1.00  0.59           C  
ATOM   1173  C   ALA A  82      26.889 -16.543  19.518  1.00  0.59           C  
ATOM   1174  O   ALA A  82      26.158 -16.745  20.493  1.00  0.59           O  
ATOM   1175  CB  ALA A  82      26.106 -17.161  17.214  1.00  0.59           C  
ATOM   1176  H   ALA A  82      27.555 -15.142  16.674  1.00  0.59           H  
ATOM   1177  HA  ALA A  82      25.340 -15.571  18.427  1.00  0.59           H  
ATOM   1178 1HB  ALA A  82      25.446 -17.913  17.644  1.00  0.59           H  
ATOM   1179 2HB  ALA A  82      25.665 -16.772  16.293  1.00  0.59           H  
ATOM   1180 3HB  ALA A  82      27.074 -17.610  16.989  1.00  0.59           H  
ATOM   1181  N   GLN A  83      28.216 -16.724  19.557  1.00  0.58           N  
ATOM   1182  CA  GLN A  83      28.905 -17.224  20.743  1.00  0.58           C  
ATOM   1183  C   GLN A  83      28.838 -16.236  21.898  1.00  0.58           C  
ATOM   1184  O   GLN A  83      28.691 -16.641  23.053  1.00  0.58           O  
ATOM   1185  CB  GLN A  83      30.344 -17.615  20.403  1.00  0.58           C  
ATOM   1186  CG  GLN A  83      30.421 -18.883  19.526  1.00  0.58           C  
ATOM   1187  CD  GLN A  83      31.830 -19.223  19.082  1.00  0.58           C  
ATOM   1188  OE1 GLN A  83      32.686 -18.345  18.935  1.00  0.58           O  
ATOM   1189  NE2 GLN A  83      32.086 -20.509  18.864  1.00  0.58           N  
ATOM   1190  H   GLN A  83      28.761 -16.535  18.719  1.00  0.58           H  
ATOM   1191  HA  GLN A  83      28.404 -18.125  21.063  1.00  0.58           H  
ATOM   1192 1HB  GLN A  83      30.821 -16.797  19.866  1.00  0.58           H  
ATOM   1193 2HB  GLN A  83      30.906 -17.786  21.318  1.00  0.58           H  
ATOM   1194 1HG  GLN A  83      30.029 -19.729  20.095  1.00  0.58           H  
ATOM   1195 2HG  GLN A  83      29.811 -18.727  18.638  1.00  0.58           H  
ATOM   1196 1HE2 GLN A  83      32.999 -20.800  18.566  1.00  0.58           H  
ATOM   1197 2HE2 GLN A  83      31.365 -21.189  19.001  1.00  0.58           H  
ATOM   1198  N   ARG A  84      28.924 -14.940  21.603  1.00  0.58           N  
ATOM   1199  CA  ARG A  84      28.810 -13.926  22.645  1.00  0.58           C  
ATOM   1200  C   ARG A  84      27.400 -13.967  23.231  1.00  0.58           C  
ATOM   1201  O   ARG A  84      27.202 -13.871  24.448  1.00  0.58           O  
ATOM   1202  CB  ARG A  84      29.140 -12.558  22.070  1.00  0.58           C  
ATOM   1203  CG  ARG A  84      30.631 -12.384  21.746  1.00  0.58           C  
ATOM   1204  CD  ARG A  84      30.912 -11.144  20.985  1.00  0.58           C  
ATOM   1205  NE  ARG A  84      32.329 -11.028  20.655  1.00  0.58           N  
ATOM   1206  CZ  ARG A  84      32.845 -10.155  19.767  1.00  0.58           C  
ATOM   1207  NH1 ARG A  84      32.055  -9.324  19.122  1.00  0.58           N  
ATOM   1208  NH2 ARG A  84      34.147 -10.135  19.541  1.00  0.58           N  
ATOM   1209  H   ARG A  84      29.092 -14.650  20.638  1.00  0.58           H  
ATOM   1210  HA  ARG A  84      29.527 -14.151  23.433  1.00  0.58           H  
ATOM   1211 1HB  ARG A  84      28.578 -12.407  21.148  1.00  0.58           H  
ATOM   1212 2HB  ARG A  84      28.845 -11.779  22.773  1.00  0.58           H  
ATOM   1213 1HG  ARG A  84      31.185 -12.329  22.682  1.00  0.58           H  
ATOM   1214 2HG  ARG A  84      30.989 -13.234  21.179  1.00  0.58           H  
ATOM   1215 1HD  ARG A  84      30.346 -11.164  20.053  1.00  0.58           H  
ATOM   1216 2HD  ARG A  84      30.621 -10.276  21.573  1.00  0.58           H  
ATOM   1217  HE  ARG A  84      32.972 -11.649  21.129  1.00  0.58           H  
ATOM   1218 1HH1 ARG A  84      31.059  -9.341  19.292  1.00  0.58           H  
ATOM   1219 2HH1 ARG A  84      32.444  -8.671  18.457  1.00  0.58           H  
ATOM   1220 1HH2 ARG A  84      34.756 -10.772  20.035  1.00  0.58           H  
ATOM   1221 2HH2 ARG A  84      34.533  -9.481  18.875  1.00  0.58           H  
ATOM   1222  N   VAL A  85      26.404 -14.187  22.376  1.00  0.58           N  
ATOM   1223  CA  VAL A  85      25.050 -14.276  22.884  1.00  0.58           C  
ATOM   1224  C   VAL A  85      24.933 -15.500  23.789  1.00  0.58           C  
ATOM   1225  O   VAL A  85      24.396 -15.394  24.890  1.00  0.58           O  
ATOM   1226  CB  VAL A  85      24.027 -14.284  21.742  1.00  0.58           C  
ATOM   1227  CG1 VAL A  85      22.647 -14.561  22.272  1.00  0.58           C  
ATOM   1228  CG2 VAL A  85      24.070 -12.919  21.066  1.00  0.58           C  
ATOM   1229  H   VAL A  85      26.588 -14.250  21.372  1.00  0.58           H  
ATOM   1230  HA  VAL A  85      24.853 -13.388  23.484  1.00  0.58           H  
ATOM   1231  HB  VAL A  85      24.278 -15.067  21.025  1.00  0.58           H  
ATOM   1232 1HG1 VAL A  85      21.934 -14.552  21.456  1.00  0.58           H  
ATOM   1233 2HG1 VAL A  85      22.640 -15.532  22.756  1.00  0.58           H  
ATOM   1234 3HG1 VAL A  85      22.376 -13.792  22.992  1.00  0.58           H  
ATOM   1235 1HG2 VAL A  85      23.367 -12.870  20.252  1.00  0.58           H  
ATOM   1236 2HG2 VAL A  85      23.819 -12.152  21.794  1.00  0.58           H  
ATOM   1237 3HG2 VAL A  85      25.068 -12.739  20.686  1.00  0.58           H  
ATOM   1238  N   LEU A  86      25.496 -16.642  23.370  1.00  0.60           N  
ATOM   1239  CA  LEU A  86      25.486 -17.854  24.196  1.00  0.60           C  
ATOM   1240  C   LEU A  86      26.213 -17.654  25.531  1.00  0.60           C  
ATOM   1241  O   LEU A  86      25.739 -18.091  26.583  1.00  0.60           O  
ATOM   1242  CB  LEU A  86      26.166 -19.001  23.450  1.00  0.60           C  
ATOM   1243  CG  LEU A  86      25.432 -19.583  22.262  1.00  0.60           C  
ATOM   1244  CD1 LEU A  86      26.370 -20.498  21.489  1.00  0.60           C  
ATOM   1245  CD2 LEU A  86      24.264 -20.389  22.793  1.00  0.60           C  
ATOM   1246  H   LEU A  86      25.921 -16.671  22.440  1.00  0.60           H  
ATOM   1247  HA  LEU A  86      24.450 -18.127  24.392  1.00  0.60           H  
ATOM   1248 1HB  LEU A  86      27.133 -18.657  23.100  1.00  0.60           H  
ATOM   1249 2HB  LEU A  86      26.339 -19.813  24.155  1.00  0.60           H  
ATOM   1250  HG  LEU A  86      25.079 -18.786  21.606  1.00  0.60           H  
ATOM   1251 1HD1 LEU A  86      25.861 -20.929  20.667  1.00  0.60           H  
ATOM   1252 2HD1 LEU A  86      27.214 -19.949  21.125  1.00  0.60           H  
ATOM   1253 3HD1 LEU A  86      26.710 -21.274  22.147  1.00  0.60           H  
ATOM   1254 1HD2 LEU A  86      23.707 -20.835  21.981  1.00  0.60           H  
ATOM   1255 2HD2 LEU A  86      24.645 -21.173  23.442  1.00  0.60           H  
ATOM   1256 3HD2 LEU A  86      23.617 -19.756  23.361  1.00  0.60           H  
ATOM   1257  N   ALA A  87      27.346 -16.943  25.500  1.00  0.62           N  
ATOM   1258  CA  ALA A  87      28.155 -16.674  26.690  1.00  0.62           C  
ATOM   1259  C   ALA A  87      27.362 -15.927  27.749  1.00  0.62           C  
ATOM   1260  O   ALA A  87      27.567 -16.116  28.947  1.00  0.62           O  
ATOM   1261  CB  ALA A  87      29.389 -15.874  26.325  1.00  0.62           C  
ATOM   1262  H   ALA A  87      27.689 -16.610  24.601  1.00  0.62           H  
ATOM   1263  HA  ALA A  87      28.459 -17.633  27.110  1.00  0.62           H  
ATOM   1264 1HB  ALA A  87      29.993 -15.707  27.213  1.00  0.62           H  
ATOM   1265 2HB  ALA A  87      29.968 -16.420  25.581  1.00  0.62           H  
ATOM   1266 3HB  ALA A  87      29.080 -14.918  25.910  1.00  0.62           H  
ATOM   1267  N   ARG A  88      26.448 -15.079  27.295  1.00  0.65           N  
ATOM   1268  CA  ARG A  88      25.614 -14.265  28.162  1.00  0.65           C  
ATOM   1269  C   ARG A  88      24.345 -14.971  28.665  1.00  0.65           C  
ATOM   1270  O   ARG A  88      23.538 -14.345  29.356  1.00  0.65           O  
ATOM   1271  CB  ARG A  88      25.219 -12.998  27.427  1.00  0.65           C  
ATOM   1272  CG  ARG A  88      26.383 -12.061  27.118  1.00  0.65           C  
ATOM   1273  CD  ARG A  88      25.961 -10.938  26.246  1.00  0.65           C  
ATOM   1274  NE  ARG A  88      27.062 -10.039  25.939  1.00  0.65           N  
ATOM   1275  CZ  ARG A  88      26.972  -8.976  25.116  1.00  0.65           C  
ATOM   1276  NH1 ARG A  88      25.830  -8.698  24.524  1.00  0.65           N  
ATOM   1277  NH2 ARG A  88      28.029  -8.211  24.903  1.00  0.65           N  
ATOM   1278  H   ARG A  88      26.360 -14.954  26.283  1.00  0.65           H  
ATOM   1279  HA  ARG A  88      26.211 -13.986  29.028  1.00  0.65           H  
ATOM   1280 1HB  ARG A  88      24.756 -13.268  26.476  1.00  0.65           H  
ATOM   1281 2HB  ARG A  88      24.484 -12.448  28.010  1.00  0.65           H  
ATOM   1282 1HG  ARG A  88      26.769 -11.647  28.048  1.00  0.65           H  
ATOM   1283 2HG  ARG A  88      27.174 -12.614  26.615  1.00  0.65           H  
ATOM   1284 1HD  ARG A  88      25.583 -11.345  25.306  1.00  0.65           H  
ATOM   1285 2HD  ARG A  88      25.177 -10.366  26.737  1.00  0.65           H  
ATOM   1286  HE  ARG A  88      27.954 -10.221  26.377  1.00  0.65           H  
ATOM   1287 1HH1 ARG A  88      25.023  -9.283  24.687  1.00  0.65           H  
ATOM   1288 2HH1 ARG A  88      25.761  -7.901  23.908  1.00  0.65           H  
ATOM   1289 1HH2 ARG A  88      28.906  -8.423  25.359  1.00  0.65           H  
ATOM   1290 2HH2 ARG A  88      27.960  -7.414  24.287  1.00  0.65           H  
ATOM   1291  N   GLN A  89      24.142 -16.247  28.320  1.00  0.68           N  
ATOM   1292  CA  GLN A  89      22.940 -16.953  28.771  1.00  0.68           C  
ATOM   1293  C   GLN A  89      23.225 -17.653  30.106  1.00  0.68           C  
ATOM   1294  O   GLN A  89      24.372 -17.998  30.392  1.00  0.68           O  
ATOM   1295  CB  GLN A  89      22.478 -17.982  27.734  1.00  0.68           C  
ATOM   1296  CG  GLN A  89      22.190 -17.424  26.331  1.00  0.68           C  
ATOM   1297  CD  GLN A  89      21.159 -16.279  26.221  1.00  0.68           C  
ATOM   1298  OE1 GLN A  89      19.965 -16.345  26.557  1.00  0.68           O  
ATOM   1299  NE2 GLN A  89      21.674 -15.161  25.732  1.00  0.68           N  
ATOM   1300  H   GLN A  89      24.821 -16.745  27.742  1.00  0.68           H  
ATOM   1301  HA  GLN A  89      22.142 -16.229  28.928  1.00  0.68           H  
ATOM   1302 1HB  GLN A  89      23.269 -18.725  27.615  1.00  0.68           H  
ATOM   1303 2HB  GLN A  89      21.614 -18.506  28.097  1.00  0.68           H  
ATOM   1304 1HG  GLN A  89      23.115 -17.057  25.964  1.00  0.68           H  
ATOM   1305 2HG  GLN A  89      21.849 -18.235  25.697  1.00  0.68           H  
ATOM   1306 1HE2 GLN A  89      21.107 -14.344  25.628  1.00  0.68           H  
ATOM   1307 2HE2 GLN A  89      22.669 -15.141  25.481  1.00  0.68           H  
ATOM   1308  N   ASP A  90      22.183 -17.875  30.922  1.00  0.69           N  
ATOM   1309  CA  ASP A  90      22.375 -18.548  32.213  1.00  0.69           C  
ATOM   1310  C   ASP A  90      22.107 -20.060  32.230  1.00  0.69           C  
ATOM   1311  O   ASP A  90      22.859 -20.809  32.858  1.00  0.69           O  
ATOM   1312  CB  ASP A  90      21.467 -17.919  33.271  1.00  0.69           C  
ATOM   1313  CG  ASP A  90      21.789 -16.465  33.600  1.00  0.69           C  
ATOM   1314  OD1 ASP A  90      22.907 -16.179  33.955  1.00  0.69           O  
ATOM   1315  OD2 ASP A  90      20.900 -15.653  33.489  1.00  0.69           O  
ATOM   1316  H   ASP A  90      21.263 -17.572  30.648  1.00  0.69           H  
ATOM   1317  HA  ASP A  90      23.411 -18.394  32.515  1.00  0.69           H  
ATOM   1318 1HB  ASP A  90      20.432 -17.976  32.934  1.00  0.69           H  
ATOM   1319 2HB  ASP A  90      21.536 -18.502  34.188  1.00  0.69           H  
ATOM   1320  N   GLY A  91      21.029 -20.518  31.593  1.00  0.69           N  
ATOM   1321  CA  GLY A  91      20.726 -21.941  31.623  1.00  0.69           C  
ATOM   1322  C   GLY A  91      21.305 -22.580  30.377  1.00  0.69           C  
ATOM   1323  O   GLY A  91      21.927 -21.882  29.578  1.00  0.69           O  
ATOM   1324  H   GLY A  91      20.408 -19.908  31.073  1.00  0.69           H  
ATOM   1325 1HA  GLY A  91      21.154 -22.378  32.521  1.00  0.69           H  
ATOM   1326 2HA  GLY A  91      19.649 -22.084  31.654  1.00  0.69           H  
ATOM   1327  N   PRO A  92      21.144 -23.895  30.181  1.00  0.67           N  
ATOM   1328  CA  PRO A  92      21.593 -24.597  29.005  1.00  0.67           C  
ATOM   1329  C   PRO A  92      20.841 -23.978  27.849  1.00  0.67           C  
ATOM   1330  O   PRO A  92      19.686 -23.532  28.029  1.00  0.67           O  
ATOM   1331  CB  PRO A  92      21.211 -26.051  29.276  1.00  0.67           C  
ATOM   1332  CG  PRO A  92      21.050 -26.132  30.793  1.00  0.67           C  
ATOM   1333  CD  PRO A  92      20.515 -24.758  31.200  1.00  0.67           C  
ATOM   1334  HA  PRO A  92      22.682 -24.471  28.881  1.00  0.67           H  
ATOM   1335 1HB  PRO A  92      20.329 -26.328  28.708  1.00  0.67           H  
ATOM   1336 2HB  PRO A  92      22.015 -26.706  28.917  1.00  0.67           H  
ATOM   1337 1HG  PRO A  92      20.354 -26.947  31.055  1.00  0.67           H  
ATOM   1338 2HG  PRO A  92      22.014 -26.373  31.265  1.00  0.67           H  
ATOM   1339 1HD  PRO A  92      19.414 -24.728  31.123  1.00  0.67           H  
ATOM   1340 2HD  PRO A  92      20.867 -24.530  32.210  1.00  0.67           H  
ATOM   1341  N   THR A  93      21.465 -23.967  26.676  1.00  0.65           N  
ATOM   1342  CA  THR A  93      20.829 -23.362  25.531  1.00  0.65           C  
ATOM   1343  C   THR A  93      20.526 -24.294  24.368  1.00  0.65           C  
ATOM   1344  O   THR A  93      21.174 -25.337  24.157  1.00  0.65           O  
ATOM   1345  CB  THR A  93      21.737 -22.255  24.954  1.00  0.65           C  
ATOM   1346  OG1 THR A  93      22.915 -22.852  24.466  1.00  0.65           O  
ATOM   1347  CG2 THR A  93      22.149 -21.258  26.006  1.00  0.65           C  
ATOM   1348  H   THR A  93      22.414 -24.320  26.590  1.00  0.65           H  
ATOM   1349  HA  THR A  93      19.904 -22.929  25.869  1.00  0.65           H  
ATOM   1350  HB  THR A  93      21.220 -21.741  24.140  1.00  0.65           H  
ATOM   1351  HG1 THR A  93      23.368 -23.304  25.210  1.00  0.65           H  
ATOM   1352 1HG2 THR A  93      22.805 -20.517  25.563  1.00  0.65           H  
ATOM   1353 2HG2 THR A  93      21.298 -20.779  26.396  1.00  0.65           H  
ATOM   1354 3HG2 THR A  93      22.679 -21.771  26.810  1.00  0.65           H  
ATOM   1355  N   VAL A  94      19.597 -23.822  23.554  1.00  0.62           N  
ATOM   1356  CA  VAL A  94      19.332 -24.440  22.270  1.00  0.62           C  
ATOM   1357  C   VAL A  94      19.662 -23.432  21.192  1.00  0.62           C  
ATOM   1358  O   VAL A  94      19.205 -22.286  21.240  1.00  0.62           O  
ATOM   1359  CB  VAL A  94      17.858 -24.871  22.117  1.00  0.62           C  
ATOM   1360  CG1 VAL A  94      17.613 -25.478  20.735  1.00  0.62           C  
ATOM   1361  CG2 VAL A  94      17.523 -25.857  23.163  1.00  0.62           C  
ATOM   1362  H   VAL A  94      19.065 -23.007  23.867  1.00  0.62           H  
ATOM   1363  HA  VAL A  94      19.969 -25.312  22.147  1.00  0.62           H  
ATOM   1364  HB  VAL A  94      17.220 -24.004  22.209  1.00  0.62           H  
ATOM   1365 1HG1 VAL A  94      16.565 -25.767  20.647  1.00  0.62           H  
ATOM   1366 2HG1 VAL A  94      17.850 -24.753  19.965  1.00  0.62           H  
ATOM   1367 3HG1 VAL A  94      18.243 -26.357  20.604  1.00  0.62           H  
ATOM   1368 1HG2 VAL A  94      16.490 -26.143  23.040  1.00  0.62           H  
ATOM   1369 2HG2 VAL A  94      18.157 -26.731  23.068  1.00  0.62           H  
ATOM   1370 3HG2 VAL A  94      17.670 -25.409  24.129  1.00  0.62           H  
ATOM   1371  N   LEU A  95      20.485 -23.844  20.247  1.00  0.60           N  
ATOM   1372  CA  LEU A  95      20.780 -22.983  19.119  1.00  0.60           C  
ATOM   1373  C   LEU A  95      19.874 -23.335  17.997  1.00  0.60           C  
ATOM   1374  O   LEU A  95      19.761 -24.508  17.646  1.00  0.60           O  
ATOM   1375  CB  LEU A  95      22.193 -23.108  18.608  1.00  0.60           C  
ATOM   1376  CG  LEU A  95      23.270 -22.507  19.336  1.00  0.60           C  
ATOM   1377  CD1 LEU A  95      24.540 -22.963  18.737  1.00  0.60           C  
ATOM   1378  CD2 LEU A  95      23.147 -21.030  19.131  1.00  0.60           C  
ATOM   1379  H   LEU A  95      20.841 -24.802  20.282  1.00  0.60           H  
ATOM   1380  HA  LEU A  95      20.598 -21.947  19.402  1.00  0.60           H  
ATOM   1381 1HB  LEU A  95      22.418 -24.158  18.483  1.00  0.60           H  
ATOM   1382 2HB  LEU A  95      22.193 -22.641  17.634  1.00  0.60           H  
ATOM   1383  HG  LEU A  95      23.228 -22.778  20.390  1.00  0.60           H  
ATOM   1384 1HD1 LEU A  95      25.378 -22.516  19.236  1.00  0.60           H  
ATOM   1385 2HD1 LEU A  95      24.582 -24.029  18.830  1.00  0.60           H  
ATOM   1386 3HD1 LEU A  95      24.574 -22.694  17.689  1.00  0.60           H  
ATOM   1387 1HD2 LEU A  95      23.937 -20.496  19.629  1.00  0.60           H  
ATOM   1388 2HD2 LEU A  95      23.189 -20.814  18.064  1.00  0.60           H  
ATOM   1389 3HD2 LEU A  95      22.203 -20.726  19.506  1.00  0.60           H  
ATOM   1390  N   VAL A  96      19.246 -22.333  17.433  1.00  0.60           N  
ATOM   1391  CA  VAL A  96      18.357 -22.588  16.338  1.00  0.60           C  
ATOM   1392  C   VAL A  96      18.819 -21.745  15.174  1.00  0.60           C  
ATOM   1393  O   VAL A  96      19.015 -20.542  15.337  1.00  0.60           O  
ATOM   1394  CB  VAL A  96      16.942 -22.175  16.693  1.00  0.60           C  
ATOM   1395  CG1 VAL A  96      16.023 -22.514  15.553  1.00  0.60           C  
ATOM   1396  CG2 VAL A  96      16.554 -22.761  18.056  1.00  0.60           C  
ATOM   1397  H   VAL A  96      19.380 -21.386  17.791  1.00  0.60           H  
ATOM   1398  HA  VAL A  96      18.384 -23.634  16.087  1.00  0.60           H  
ATOM   1399  HB  VAL A  96      16.927 -21.121  16.745  1.00  0.60           H  
ATOM   1400 1HG1 VAL A  96      15.039 -22.165  15.768  1.00  0.60           H  
ATOM   1401 2HG1 VAL A  96      16.387 -22.036  14.653  1.00  0.60           H  
ATOM   1402 3HG1 VAL A  96      16.001 -23.580  15.397  1.00  0.60           H  
ATOM   1403 1HG2 VAL A  96      15.574 -22.422  18.326  1.00  0.60           H  
ATOM   1404 2HG2 VAL A  96      16.566 -23.832  18.032  1.00  0.60           H  
ATOM   1405 3HG2 VAL A  96      17.262 -22.415  18.808  1.00  0.60           H  
ATOM   1406  N   GLY A  97      19.019 -22.353  14.022  1.00  0.61           N  
ATOM   1407  CA  GLY A  97      19.450 -21.560  12.881  1.00  0.61           C  
ATOM   1408  C   GLY A  97      18.478 -21.639  11.736  1.00  0.61           C  
ATOM   1409  O   GLY A  97      17.771 -22.634  11.585  1.00  0.61           O  
ATOM   1410  H   GLY A  97      18.859 -23.359  13.957  1.00  0.61           H  
ATOM   1411 1HA  GLY A  97      19.578 -20.518  13.170  1.00  0.61           H  
ATOM   1412 2HA  GLY A  97      20.424 -21.908  12.540  1.00  0.61           H  
ATOM   1413  N   HIS A  98      18.522 -20.620  10.889  1.00  0.63           N  
ATOM   1414  CA  HIS A  98      17.728 -20.551   9.665  1.00  0.63           C  
ATOM   1415  C   HIS A  98      18.592 -20.249   8.415  1.00  0.63           C  
ATOM   1416  O   HIS A  98      19.513 -19.430   8.469  1.00  0.63           O  
ATOM   1417  CB  HIS A  98      16.595 -19.531   9.866  1.00  0.63           C  
ATOM   1418  CG  HIS A  98      15.811 -19.273   8.717  1.00  0.63           C  
ATOM   1419  ND1 HIS A  98      16.060 -18.217   7.888  1.00  0.63           N  
ATOM   1420  CD2 HIS A  98      14.770 -19.932   8.199  1.00  0.63           C  
ATOM   1421  CE1 HIS A  98      15.207 -18.238   6.913  1.00  0.63           C  
ATOM   1422  NE2 HIS A  98      14.403 -19.279   7.077  1.00  0.63           N  
ATOM   1423  H   HIS A  98      19.101 -19.819  11.167  1.00  0.63           H  
ATOM   1424  HA  HIS A  98      17.268 -21.505   9.509  1.00  0.63           H  
ATOM   1425 1HB  HIS A  98      15.924 -19.903  10.637  1.00  0.63           H  
ATOM   1426 2HB  HIS A  98      17.015 -18.588  10.222  1.00  0.63           H  
ATOM   1427  HD2 HIS A  98      14.310 -20.826   8.599  1.00  0.63           H  
ATOM   1428  HE1 HIS A  98      15.180 -17.516   6.112  1.00  0.63           H  
ATOM   1429  HE2 HIS A  98      13.631 -19.578   6.478  1.00  0.63           H  
ATOM   1430  N   SER A  99      18.325 -20.934   7.302  1.00  0.65           N  
ATOM   1431  CA  SER A  99      19.064 -20.726   6.042  1.00  0.65           C  
ATOM   1432  C   SER A  99      20.583 -21.012   6.162  1.00  0.65           C  
ATOM   1433  O   SER A  99      21.022 -22.092   6.562  1.00  0.65           O  
ATOM   1434  CB  SER A  99      18.819 -19.304   5.574  1.00  0.65           C  
ATOM   1435  OG  SER A  99      19.203 -19.102   4.253  1.00  0.65           O  
ATOM   1436  H   SER A  99      17.563 -21.625   7.309  1.00  0.65           H  
ATOM   1437  HA  SER A  99      18.646 -21.396   5.300  1.00  0.65           H  
ATOM   1438 1HB  SER A  99      17.778 -19.068   5.697  1.00  0.65           H  
ATOM   1439 2HB  SER A  99      19.356 -18.626   6.188  1.00  0.65           H  
ATOM   1440  HG  SER A  99      18.756 -19.783   3.742  1.00  0.65           H  
ATOM   1441  N   PHE A 100      21.412 -20.017   5.856  1.00  0.66           N  
ATOM   1442  CA  PHE A 100      22.872 -20.178   5.928  1.00  0.66           C  
ATOM   1443  C   PHE A 100      23.357 -20.091   7.375  1.00  0.66           C  
ATOM   1444  O   PHE A 100      24.516 -20.380   7.705  1.00  0.66           O  
ATOM   1445  CB  PHE A 100      23.550 -19.109   5.096  1.00  0.66           C  
ATOM   1446  CG  PHE A 100      23.397 -19.291   3.602  1.00  0.66           C  
ATOM   1447  CD1 PHE A 100      22.169 -19.532   3.066  1.00  0.66           C  
ATOM   1448  CD2 PHE A 100      24.465 -19.140   2.741  1.00  0.66           C  
ATOM   1449  CE1 PHE A 100      21.976 -19.622   1.718  1.00  0.66           C  
ATOM   1450  CE2 PHE A 100      24.278 -19.217   1.382  1.00  0.66           C  
ATOM   1451  CZ  PHE A 100      23.036 -19.448   0.874  1.00  0.66           C  
ATOM   1452  H   PHE A 100      21.027 -19.143   5.525  1.00  0.66           H  
ATOM   1453  HA  PHE A 100      23.137 -21.156   5.528  1.00  0.66           H  
ATOM   1454 1HB  PHE A 100      23.131 -18.147   5.364  1.00  0.66           H  
ATOM   1455 2HB  PHE A 100      24.608 -19.075   5.332  1.00  0.66           H  
ATOM   1456  HD1 PHE A 100      21.351 -19.642   3.727  1.00  0.66           H  
ATOM   1457  HD2 PHE A 100      25.456 -18.938   3.147  1.00  0.66           H  
ATOM   1458  HE1 PHE A 100      20.981 -19.813   1.314  1.00  0.66           H  
ATOM   1459  HE2 PHE A 100      25.111 -19.095   0.703  1.00  0.66           H  
ATOM   1460  HZ  PHE A 100      22.890 -19.508  -0.205  1.00  0.66           H  
ATOM   1461  N   SER A 101      22.447 -19.750   8.282  1.00  0.66           N  
ATOM   1462  CA  SER A 101      22.823 -19.682   9.670  1.00  0.66           C  
ATOM   1463  C   SER A 101      23.085 -21.070  10.186  1.00  0.66           C  
ATOM   1464  O   SER A 101      23.614 -21.239  11.274  1.00  0.66           O  
ATOM   1465  CB  SER A 101      21.782 -19.059  10.514  1.00  0.66           C  
ATOM   1466  OG  SER A 101      20.729 -19.884  10.628  1.00  0.66           O  
ATOM   1467  H   SER A 101      21.480 -19.539   8.031  1.00  0.66           H  
ATOM   1468  HA  SER A 101      23.735 -19.105   9.749  1.00  0.66           H  
ATOM   1469 1HB  SER A 101      22.198 -18.893  11.472  1.00  0.66           H  
ATOM   1470 2HB  SER A 101      21.486 -18.138  10.094  1.00  0.66           H  
ATOM   1471  HG  SER A 101      20.378 -19.941   9.738  1.00  0.66           H  
ATOM   1472  N   GLY A 102      22.683 -22.097   9.436  1.00  0.65           N  
ATOM   1473  CA  GLY A 102      22.994 -23.437   9.861  1.00  0.65           C  
ATOM   1474  C   GLY A 102      24.518 -23.561   9.966  1.00  0.65           C  
ATOM   1475  O   GLY A 102      25.029 -24.295  10.809  1.00  0.65           O  
ATOM   1476  H   GLY A 102      22.207 -21.952   8.546  1.00  0.65           H  
ATOM   1477 1HA  GLY A 102      22.531 -23.629  10.827  1.00  0.65           H  
ATOM   1478 2HA  GLY A 102      22.592 -24.156   9.155  1.00  0.65           H  
ATOM   1479  N   MET A 103      25.272 -22.832   9.121  1.00  0.63           N  
ATOM   1480  CA  MET A 103      26.728 -22.875   9.184  1.00  0.63           C  
ATOM   1481  C   MET A 103      27.192 -22.182  10.459  1.00  0.63           C  
ATOM   1482  O   MET A 103      28.090 -22.649  11.168  1.00  0.63           O  
ATOM   1483  CB  MET A 103      27.335 -22.169   7.978  1.00  0.63           C  
ATOM   1484  CG  MET A 103      27.144 -22.868   6.672  1.00  0.63           C  
ATOM   1485  SD  MET A 103      28.105 -22.124   5.328  1.00  0.63           S  
ATOM   1486  CE  MET A 103      27.167 -20.638   4.954  1.00  0.63           C  
ATOM   1487  H   MET A 103      24.833 -22.202   8.452  1.00  0.63           H  
ATOM   1488  HA  MET A 103      27.057 -23.914   9.211  1.00  0.63           H  
ATOM   1489 1HB  MET A 103      26.910 -21.172   7.890  1.00  0.63           H  
ATOM   1490 2HB  MET A 103      28.408 -22.050   8.135  1.00  0.63           H  
ATOM   1491 1HG  MET A 103      27.454 -23.880   6.796  1.00  0.63           H  
ATOM   1492 2HG  MET A 103      26.085 -22.858   6.399  1.00  0.63           H  
ATOM   1493 1HE  MET A 103      27.655 -20.088   4.144  1.00  0.63           H  
ATOM   1494 2HE  MET A 103      26.159 -20.917   4.648  1.00  0.63           H  
ATOM   1495 3HE  MET A 103      27.112 -20.007   5.838  1.00  0.63           H  
ATOM   1496  N   ILE A 104      26.513 -21.083  10.787  1.00  0.62           N  
ATOM   1497  CA  ILE A 104      26.866 -20.310  11.983  1.00  0.62           C  
ATOM   1498  C   ILE A 104      26.622 -21.128  13.249  1.00  0.62           C  
ATOM   1499  O   ILE A 104      27.475 -21.190  14.133  1.00  0.62           O  
ATOM   1500  CB  ILE A 104      26.074 -19.002  12.062  1.00  0.62           C  
ATOM   1501  CG1 ILE A 104      26.484 -18.089  10.924  1.00  0.62           C  
ATOM   1502  CG2 ILE A 104      26.302 -18.310  13.391  1.00  0.62           C  
ATOM   1503  CD1 ILE A 104      25.571 -16.915  10.755  1.00  0.62           C  
ATOM   1504  H   ILE A 104      25.771 -20.775  10.146  1.00  0.62           H  
ATOM   1505  HA  ILE A 104      27.926 -20.073  11.923  1.00  0.62           H  
ATOM   1506  HB  ILE A 104      25.014 -19.217  11.956  1.00  0.62           H  
ATOM   1507 1HG1 ILE A 104      27.492 -17.724  11.120  1.00  0.62           H  
ATOM   1508 2HG1 ILE A 104      26.495 -18.659   9.993  1.00  0.62           H  
ATOM   1509 1HG2 ILE A 104      25.732 -17.384  13.430  1.00  0.62           H  
ATOM   1510 2HG2 ILE A 104      25.993 -18.961  14.208  1.00  0.62           H  
ATOM   1511 3HG2 ILE A 104      27.338 -18.084  13.482  1.00  0.62           H  
ATOM   1512 1HD1 ILE A 104      25.920 -16.293   9.932  1.00  0.62           H  
ATOM   1513 2HD1 ILE A 104      24.568 -17.244  10.547  1.00  0.62           H  
ATOM   1514 3HD1 ILE A 104      25.561 -16.339  11.675  1.00  0.62           H  
ATOM   1515  N   VAL A 105      25.448 -21.758  13.310  1.00  0.60           N  
ATOM   1516  CA  VAL A 105      25.016 -22.636  14.395  1.00  0.60           C  
ATOM   1517  C   VAL A 105      25.889 -23.871  14.521  1.00  0.60           C  
ATOM   1518  O   VAL A 105      26.256 -24.274  15.627  1.00  0.60           O  
ATOM   1519  CB  VAL A 105      23.533 -22.987  14.217  1.00  0.60           C  
ATOM   1520  CG1 VAL A 105      23.109 -24.115  15.151  1.00  0.60           C  
ATOM   1521  CG2 VAL A 105      22.738 -21.724  14.564  1.00  0.60           C  
ATOM   1522  H   VAL A 105      24.810 -21.623  12.533  1.00  0.60           H  
ATOM   1523  HA  VAL A 105      25.092 -22.073  15.321  1.00  0.60           H  
ATOM   1524  HB  VAL A 105      23.338 -23.297  13.189  1.00  0.60           H  
ATOM   1525 1HG1 VAL A 105      22.043 -24.321  15.020  1.00  0.60           H  
ATOM   1526 2HG1 VAL A 105      23.679 -25.014  14.910  1.00  0.60           H  
ATOM   1527 3HG1 VAL A 105      23.298 -23.844  16.152  1.00  0.60           H  
ATOM   1528 1HG2 VAL A 105      21.698 -21.919  14.465  1.00  0.60           H  
ATOM   1529 2HG2 VAL A 105      22.948 -21.429  15.588  1.00  0.60           H  
ATOM   1530 3HG2 VAL A 105      23.028 -20.917  13.887  1.00  0.60           H  
ATOM   1531  N   THR A 106      26.248 -24.457  13.392  1.00  0.60           N  
ATOM   1532  CA  THR A 106      27.120 -25.607  13.373  1.00  0.60           C  
ATOM   1533  C   THR A 106      28.457 -25.291  14.044  1.00  0.60           C  
ATOM   1534  O   THR A 106      28.970 -26.112  14.803  1.00  0.60           O  
ATOM   1535  CB  THR A 106      27.266 -26.123  11.939  1.00  0.60           C  
ATOM   1536  OG1 THR A 106      25.988 -26.580  11.491  1.00  0.60           O  
ATOM   1537  CG2 THR A 106      28.233 -27.163  11.856  1.00  0.60           C  
ATOM   1538  H   THR A 106      25.896 -24.112  12.500  1.00  0.60           H  
ATOM   1539  HA  THR A 106      26.643 -26.398  13.951  1.00  0.60           H  
ATOM   1540  HB  THR A 106      27.585 -25.307  11.290  1.00  0.60           H  
ATOM   1541  HG1 THR A 106      25.454 -25.791  11.260  1.00  0.60           H  
ATOM   1542 1HG2 THR A 106      28.316 -27.513  10.827  1.00  0.60           H  
ATOM   1543 2HG2 THR A 106      29.172 -26.740  12.177  1.00  0.60           H  
ATOM   1544 3HG2 THR A 106      27.953 -27.972  12.498  1.00  0.60           H  
ATOM   1545  N   GLU A 107      29.044 -24.121  13.784  1.00  0.59           N  
ATOM   1546  CA  GLU A 107      30.269 -23.808  14.515  1.00  0.59           C  
ATOM   1547  C   GLU A 107      29.986 -23.320  15.955  1.00  0.59           C  
ATOM   1548  O   GLU A 107      30.649 -23.730  16.911  1.00  0.59           O  
ATOM   1549  CB  GLU A 107      31.104 -22.740  13.807  1.00  0.59           C  
ATOM   1550  CG  GLU A 107      31.762 -23.153  12.504  1.00  0.59           C  
ATOM   1551  CD  GLU A 107      32.731 -22.104  12.026  1.00  0.59           C  
ATOM   1552  OE1 GLU A 107      32.814 -21.084  12.646  1.00  0.59           O  
ATOM   1553  OE2 GLU A 107      33.434 -22.334  11.073  1.00  0.59           O  
ATOM   1554  H   GLU A 107      28.644 -23.476  13.100  1.00  0.59           H  
ATOM   1555  HA  GLU A 107      30.867 -24.718  14.579  1.00  0.59           H  
ATOM   1556 1HB  GLU A 107      30.456 -21.893  13.587  1.00  0.59           H  
ATOM   1557 2HB  GLU A 107      31.884 -22.389  14.479  1.00  0.59           H  
ATOM   1558 1HG  GLU A 107      32.283 -24.093  12.652  1.00  0.59           H  
ATOM   1559 2HG  GLU A 107      30.986 -23.303  11.755  1.00  0.59           H  
ATOM   1560  N   ALA A 108      28.974 -22.466  16.132  1.00  0.59           N  
ATOM   1561  CA  ALA A 108      28.660 -21.895  17.442  1.00  0.59           C  
ATOM   1562  C   ALA A 108      28.307 -22.968  18.468  1.00  0.59           C  
ATOM   1563  O   ALA A 108      28.652 -22.835  19.643  1.00  0.59           O  
ATOM   1564  CB  ALA A 108      27.525 -20.902  17.327  1.00  0.59           C  
ATOM   1565  H   ALA A 108      28.423 -22.165  15.333  1.00  0.59           H  
ATOM   1566  HA  ALA A 108      29.542 -21.371  17.793  1.00  0.59           H  
ATOM   1567 1HB  ALA A 108      27.328 -20.456  18.301  1.00  0.59           H  
ATOM   1568 2HB  ALA A 108      27.799 -20.120  16.617  1.00  0.59           H  
ATOM   1569 3HB  ALA A 108      26.638 -21.411  16.975  1.00  0.59           H  
ATOM   1570  N   GLY A 109      27.673 -24.052  18.011  1.00  0.59           N  
ATOM   1571  CA  GLY A 109      27.210 -25.180  18.820  1.00  0.59           C  
ATOM   1572  C   GLY A 109      28.297 -25.912  19.587  1.00  0.59           C  
ATOM   1573  O   GLY A 109      28.007 -26.727  20.476  1.00  0.59           O  
ATOM   1574  H   GLY A 109      27.427 -24.078  17.025  1.00  0.59           H  
ATOM   1575 1HA  GLY A 109      26.482 -24.831  19.530  1.00  0.59           H  
ATOM   1576 2HA  GLY A 109      26.697 -25.869  18.163  1.00  0.59           H  
ATOM   1577  N   VAL A 110      29.549 -25.641  19.235  1.00  0.60           N  
ATOM   1578  CA  VAL A 110      30.714 -26.186  19.900  1.00  0.60           C  
ATOM   1579  C   VAL A 110      30.765 -25.676  21.346  1.00  0.60           C  
ATOM   1580  O   VAL A 110      31.297 -26.338  22.238  1.00  0.60           O  
ATOM   1581  CB  VAL A 110      31.982 -25.806  19.132  1.00  0.60           C  
ATOM   1582  CG1 VAL A 110      33.219 -26.213  19.902  1.00  0.60           C  
ATOM   1583  CG2 VAL A 110      31.945 -26.488  17.758  1.00  0.60           C  
ATOM   1584  H   VAL A 110      29.718 -24.982  18.469  1.00  0.60           H  
ATOM   1585  HA  VAL A 110      30.632 -27.272  19.910  1.00  0.60           H  
ATOM   1586  HB  VAL A 110      32.009 -24.721  19.001  1.00  0.60           H  
ATOM   1587 1HG1 VAL A 110      34.103 -25.922  19.337  1.00  0.60           H  
ATOM   1588 2HG1 VAL A 110      33.223 -25.712  20.869  1.00  0.60           H  
ATOM   1589 3HG1 VAL A 110      33.218 -27.291  20.049  1.00  0.60           H  
ATOM   1590 1HG2 VAL A 110      32.823 -26.196  17.218  1.00  0.60           H  
ATOM   1591 2HG2 VAL A 110      31.925 -27.568  17.877  1.00  0.60           H  
ATOM   1592 3HG2 VAL A 110      31.060 -26.171  17.206  1.00  0.60           H  
ATOM   1593  N   HIS A 111      30.265 -24.452  21.543  1.00  0.60           N  
ATOM   1594  CA  HIS A 111      30.273 -23.738  22.807  1.00  0.60           C  
ATOM   1595  C   HIS A 111      29.699 -24.609  23.949  1.00  0.60           C  
ATOM   1596  O   HIS A 111      28.646 -25.236  23.775  1.00  0.60           O  
ATOM   1597  CB  HIS A 111      29.401 -22.486  22.634  1.00  0.60           C  
ATOM   1598  CG  HIS A 111      29.428 -21.470  23.730  1.00  0.60           C  
ATOM   1599  ND1 HIS A 111      28.818 -21.652  24.959  1.00  0.60           N  
ATOM   1600  CD2 HIS A 111      29.983 -20.234  23.761  1.00  0.60           C  
ATOM   1601  CE1 HIS A 111      29.021 -20.568  25.699  1.00  0.60           C  
ATOM   1602  NE2 HIS A 111      29.721 -19.703  24.992  1.00  0.60           N  
ATOM   1603  H   HIS A 111      29.813 -23.982  20.758  1.00  0.60           H  
ATOM   1604  HA  HIS A 111      31.284 -23.418  23.002  1.00  0.60           H  
ATOM   1605 1HB  HIS A 111      29.705 -21.972  21.722  1.00  0.60           H  
ATOM   1606 2HB  HIS A 111      28.381 -22.803  22.484  1.00  0.60           H  
ATOM   1607  HD2 HIS A 111      30.538 -19.753  22.956  1.00  0.60           H  
ATOM   1608  HE1 HIS A 111      28.674 -20.409  26.709  1.00  0.60           H  
ATOM   1609  HE2 HIS A 111      30.018 -18.787  25.300  1.00  0.60           H  
ATOM   1610  N   PRO A 112      30.333 -24.621  25.147  1.00  0.61           N  
ATOM   1611  CA  PRO A 112      29.945 -25.356  26.346  1.00  0.61           C  
ATOM   1612  C   PRO A 112      28.492 -25.222  26.790  1.00  0.61           C  
ATOM   1613  O   PRO A 112      27.964 -26.147  27.407  1.00  0.61           O  
ATOM   1614  CB  PRO A 112      30.861 -24.749  27.412  1.00  0.61           C  
ATOM   1615  CG  PRO A 112      32.095 -24.350  26.666  1.00  0.61           C  
ATOM   1616  CD  PRO A 112      31.609 -23.864  25.328  1.00  0.61           C  
ATOM   1617  HA  PRO A 112      30.193 -26.417  26.194  1.00  0.61           H  
ATOM   1618 1HB  PRO A 112      30.352 -23.894  27.891  1.00  0.61           H  
ATOM   1619 2HB  PRO A 112      31.054 -25.487  28.204  1.00  0.61           H  
ATOM   1620 1HG  PRO A 112      32.636 -23.574  27.225  1.00  0.61           H  
ATOM   1621 2HG  PRO A 112      32.775 -25.211  26.577  1.00  0.61           H  
ATOM   1622 1HD  PRO A 112      31.446 -22.779  25.342  1.00  0.61           H  
ATOM   1623 2HD  PRO A 112      32.371 -24.183  24.603  1.00  0.61           H  
ATOM   1624  N   ASN A 113      27.826 -24.101  26.501  1.00  0.61           N  
ATOM   1625  CA  ASN A 113      26.451 -23.979  26.971  1.00  0.61           C  
ATOM   1626  C   ASN A 113      25.406 -24.530  26.002  1.00  0.61           C  
ATOM   1627  O   ASN A 113      24.206 -24.442  26.284  1.00  0.61           O  
ATOM   1628  CB  ASN A 113      26.106 -22.545  27.335  1.00  0.61           C  
ATOM   1629  CG  ASN A 113      26.797 -22.064  28.593  1.00  0.61           C  
ATOM   1630  OD1 ASN A 113      27.203 -22.865  29.444  1.00  0.61           O  
ATOM   1631  ND2 ASN A 113      26.907 -20.772  28.742  1.00  0.61           N  
ATOM   1632  H   ASN A 113      28.248 -23.333  25.974  1.00  0.61           H  
ATOM   1633  HA  ASN A 113      26.360 -24.566  27.885  1.00  0.61           H  
ATOM   1634 1HB  ASN A 113      26.372 -21.887  26.507  1.00  0.61           H  
ATOM   1635 2HB  ASN A 113      25.029 -22.459  27.479  1.00  0.61           H  
ATOM   1636 1HD2 ASN A 113      27.339 -20.397  29.564  1.00  0.61           H  
ATOM   1637 2HD2 ASN A 113      26.537 -20.152  28.043  1.00  0.61           H  
ATOM   1638  N   VAL A 114      25.812 -25.094  24.866  1.00  0.62           N  
ATOM   1639  CA  VAL A 114      24.788 -25.580  23.942  1.00  0.62           C  
ATOM   1640  C   VAL A 114      24.423 -27.038  24.182  1.00  0.62           C  
ATOM   1641  O   VAL A 114      25.265 -27.940  24.103  1.00  0.62           O  
ATOM   1642  CB  VAL A 114      25.231 -25.375  22.493  1.00  0.62           C  
ATOM   1643  CG1 VAL A 114      24.159 -25.915  21.537  1.00  0.62           C  
ATOM   1644  CG2 VAL A 114      25.471 -23.909  22.291  1.00  0.62           C  
ATOM   1645  H   VAL A 114      26.806 -25.172  24.636  1.00  0.62           H  
ATOM   1646  HA  VAL A 114      23.885 -24.999  24.082  1.00  0.62           H  
ATOM   1647  HB  VAL A 114      26.156 -25.919  22.308  1.00  0.62           H  
ATOM   1648 1HG1 VAL A 114      24.482 -25.758  20.531  1.00  0.62           H  
ATOM   1649 2HG1 VAL A 114      24.008 -26.980  21.706  1.00  0.62           H  
ATOM   1650 3HG1 VAL A 114      23.215 -25.385  21.703  1.00  0.62           H  
ATOM   1651 1HG2 VAL A 114      25.801 -23.708  21.294  1.00  0.62           H  
ATOM   1652 2HG2 VAL A 114      24.549 -23.375  22.478  1.00  0.62           H  
ATOM   1653 3HG2 VAL A 114      26.233 -23.577  22.992  1.00  0.62           H  
ATOM   1654  N   SER A 115      23.141 -27.264  24.468  1.00  0.61           N  
ATOM   1655  CA  SER A 115      22.608 -28.595  24.723  1.00  0.61           C  
ATOM   1656  C   SER A 115      22.010 -29.246  23.483  1.00  0.61           C  
ATOM   1657  O   SER A 115      21.995 -30.471  23.371  1.00  0.61           O  
ATOM   1658  CB  SER A 115      21.533 -28.501  25.772  1.00  0.61           C  
ATOM   1659  OG  SER A 115      20.452 -27.736  25.304  1.00  0.61           O  
ATOM   1660  H   SER A 115      22.508 -26.472  24.510  1.00  0.61           H  
ATOM   1661  HA  SER A 115      23.418 -29.226  25.089  1.00  0.61           H  
ATOM   1662 1HB  SER A 115      21.189 -29.499  26.039  1.00  0.61           H  
ATOM   1663 2HB  SER A 115      21.943 -28.040  26.668  1.00  0.61           H  
ATOM   1664  HG  SER A 115      20.839 -26.901  24.966  1.00  0.61           H  
ATOM   1665  N   ALA A 116      21.535 -28.429  22.544  1.00  0.61           N  
ATOM   1666  CA  ALA A 116      20.921 -28.976  21.325  1.00  0.61           C  
ATOM   1667  C   ALA A 116      20.950 -27.990  20.173  1.00  0.61           C  
ATOM   1668  O   ALA A 116      20.991 -26.770  20.388  1.00  0.61           O  
ATOM   1669  CB  ALA A 116      19.479 -29.385  21.584  1.00  0.61           C  
ATOM   1670  H   ALA A 116      21.551 -27.426  22.730  1.00  0.61           H  
ATOM   1671  HA  ALA A 116      21.493 -29.858  21.025  1.00  0.61           H  
ATOM   1672 1HB  ALA A 116      19.062 -29.816  20.672  1.00  0.61           H  
ATOM   1673 2HB  ALA A 116      19.443 -30.126  22.384  1.00  0.61           H  
ATOM   1674 3HB  ALA A 116      18.899 -28.523  21.870  1.00  0.61           H  
ATOM   1675  N   LEU A 117      20.911 -28.536  18.953  1.00  0.60           N  
ATOM   1676  CA  LEU A 117      20.861 -27.717  17.750  1.00  0.60           C  
ATOM   1677  C   LEU A 117      19.568 -27.969  16.964  1.00  0.60           C  
ATOM   1678  O   LEU A 117      19.170 -29.125  16.772  1.00  0.60           O  
ATOM   1679  CB  LEU A 117      22.032 -28.111  16.856  1.00  0.60           C  
ATOM   1680  CG  LEU A 117      23.396 -28.132  17.526  1.00  0.60           C  
ATOM   1681  CD1 LEU A 117      24.394 -28.686  16.576  1.00  0.60           C  
ATOM   1682  CD2 LEU A 117      23.795 -26.780  17.961  1.00  0.60           C  
ATOM   1683  H   LEU A 117      20.920 -29.556  18.858  1.00  0.60           H  
ATOM   1684  HA  LEU A 117      20.921 -26.666  18.025  1.00  0.60           H  
ATOM   1685 1HB  LEU A 117      21.845 -29.113  16.459  1.00  0.60           H  
ATOM   1686 2HB  LEU A 117      22.081 -27.411  16.021  1.00  0.60           H  
ATOM   1687  HG  LEU A 117      23.349 -28.793  18.389  1.00  0.60           H  
ATOM   1688 1HD1 LEU A 117      25.346 -28.738  17.068  1.00  0.60           H  
ATOM   1689 2HD1 LEU A 117      24.078 -29.686  16.282  1.00  0.60           H  
ATOM   1690 3HD1 LEU A 117      24.465 -28.052  15.701  1.00  0.60           H  
ATOM   1691 1HD2 LEU A 117      24.752 -26.853  18.441  1.00  0.60           H  
ATOM   1692 2HD2 LEU A 117      23.860 -26.122  17.104  1.00  0.60           H  
ATOM   1693 3HD2 LEU A 117      23.062 -26.397  18.660  1.00  0.60           H  
ATOM   1694  N   VAL A 118      18.952 -26.905  16.479  1.00  0.60           N  
ATOM   1695  CA  VAL A 118      17.769 -27.014  15.641  1.00  0.60           C  
ATOM   1696  C   VAL A 118      18.017 -26.264  14.339  1.00  0.60           C  
ATOM   1697  O   VAL A 118      18.482 -25.123  14.343  1.00  0.60           O  
ATOM   1698  CB  VAL A 118      16.525 -26.448  16.352  1.00  0.60           C  
ATOM   1699  CG1 VAL A 118      15.291 -26.564  15.451  1.00  0.60           C  
ATOM   1700  CG2 VAL A 118      16.310 -27.173  17.660  1.00  0.60           C  
ATOM   1701  H   VAL A 118      19.306 -25.985  16.719  1.00  0.60           H  
ATOM   1702  HA  VAL A 118      17.589 -28.062  15.415  1.00  0.60           H  
ATOM   1703  HB  VAL A 118      16.686 -25.420  16.547  1.00  0.60           H  
ATOM   1704 1HG1 VAL A 118      14.422 -26.145  15.960  1.00  0.60           H  
ATOM   1705 2HG1 VAL A 118      15.460 -26.021  14.523  1.00  0.60           H  
ATOM   1706 3HG1 VAL A 118      15.110 -27.614  15.227  1.00  0.60           H  
ATOM   1707 1HG2 VAL A 118      15.458 -26.758  18.158  1.00  0.60           H  
ATOM   1708 2HG2 VAL A 118      16.142 -28.226  17.471  1.00  0.60           H  
ATOM   1709 3HG2 VAL A 118      17.183 -27.057  18.292  1.00  0.60           H  
ATOM   1710  N   TYR A 119      17.738 -26.905  13.231  1.00  0.61           N  
ATOM   1711  CA  TYR A 119      17.937 -26.273  11.948  1.00  0.61           C  
ATOM   1712  C   TYR A 119      16.595 -26.101  11.247  1.00  0.61           C  
ATOM   1713  O   TYR A 119      15.861 -27.071  11.067  1.00  0.61           O  
ATOM   1714  CB  TYR A 119      18.887 -27.137  11.138  1.00  0.61           C  
ATOM   1715  CG  TYR A 119      20.277 -27.283  11.723  1.00  0.61           C  
ATOM   1716  CD1 TYR A 119      20.541 -28.290  12.662  1.00  0.61           C  
ATOM   1717  CD2 TYR A 119      21.286 -26.440  11.319  1.00  0.61           C  
ATOM   1718  CE1 TYR A 119      21.823 -28.443  13.174  1.00  0.61           C  
ATOM   1719  CE2 TYR A 119      22.563 -26.595  11.836  1.00  0.61           C  
ATOM   1720  CZ  TYR A 119      22.837 -27.585  12.747  1.00  0.61           C  
ATOM   1721  OH  TYR A 119      24.124 -27.736  13.223  1.00  0.61           O  
ATOM   1722  H   TYR A 119      17.396 -27.863  13.283  1.00  0.61           H  
ATOM   1723  HA  TYR A 119      18.368 -25.281  12.088  1.00  0.61           H  
ATOM   1724 1HB  TYR A 119      18.455 -28.117  11.110  1.00  0.61           H  
ATOM   1725 2HB  TYR A 119      18.966 -26.782  10.122  1.00  0.61           H  
ATOM   1726  HD1 TYR A 119      19.738 -28.963  12.982  1.00  0.61           H  
ATOM   1727  HD2 TYR A 119      21.082 -25.661  10.588  1.00  0.61           H  
ATOM   1728  HE1 TYR A 119      22.033 -29.235  13.896  1.00  0.61           H  
ATOM   1729  HE2 TYR A 119      23.359 -25.940  11.512  1.00  0.61           H  
ATOM   1730  HH  TYR A 119      24.757 -27.328  12.607  1.00  0.61           H  
ATOM   1731  N   VAL A 120      16.272 -24.869  10.884  1.00  0.62           N  
ATOM   1732  CA  VAL A 120      15.016 -24.543  10.231  1.00  0.62           C  
ATOM   1733  C   VAL A 120      15.265 -24.065   8.820  1.00  0.62           C  
ATOM   1734  O   VAL A 120      15.857 -23.006   8.624  1.00  0.62           O  
ATOM   1735  CB  VAL A 120      14.313 -23.427  11.029  1.00  0.62           C  
ATOM   1736  CG1 VAL A 120      13.026 -23.061  10.370  1.00  0.62           C  
ATOM   1737  CG2 VAL A 120      14.108 -23.896  12.465  1.00  0.62           C  
ATOM   1738  H   VAL A 120      16.917 -24.112  11.086  1.00  0.62           H  
ATOM   1739  HA  VAL A 120      14.391 -25.429  10.195  1.00  0.62           H  
ATOM   1740  HB  VAL A 120      14.946 -22.536  11.035  1.00  0.62           H  
ATOM   1741 1HG1 VAL A 120      12.531 -22.263  10.927  1.00  0.62           H  
ATOM   1742 2HG1 VAL A 120      13.221 -22.727   9.355  1.00  0.62           H  
ATOM   1743 3HG1 VAL A 120      12.393 -23.929  10.335  1.00  0.62           H  
ATOM   1744 1HG2 VAL A 120      13.636 -23.106  13.038  1.00  0.62           H  
ATOM   1745 2HG2 VAL A 120      13.478 -24.786  12.476  1.00  0.62           H  
ATOM   1746 3HG2 VAL A 120      15.075 -24.128  12.908  1.00  0.62           H  
ATOM   1747  N   ALA A 121      14.851 -24.843   7.827  1.00  0.65           N  
ATOM   1748  CA  ALA A 121      15.157 -24.461   6.453  1.00  0.65           C  
ATOM   1749  C   ALA A 121      16.610 -24.022   6.380  1.00  0.65           C  
ATOM   1750  O   ALA A 121      16.875 -22.880   6.014  1.00  0.65           O  
ATOM   1751  CB  ALA A 121      14.258 -23.333   5.973  1.00  0.65           C  
ATOM   1752  H   ALA A 121      14.330 -25.700   8.023  1.00  0.65           H  
ATOM   1753  HA  ALA A 121      15.019 -25.332   5.815  1.00  0.65           H  
ATOM   1754 1HB  ALA A 121      14.516 -23.085   4.939  1.00  0.65           H  
ATOM   1755 2HB  ALA A 121      13.215 -23.648   6.014  1.00  0.65           H  
ATOM   1756 3HB  ALA A 121      14.386 -22.451   6.590  1.00  0.65           H  
ATOM   1757  N   ALA A 122      17.547 -24.869   6.807  1.00  0.69           N  
ATOM   1758  CA  ALA A 122      18.927 -24.419   6.912  1.00  0.69           C  
ATOM   1759  C   ALA A 122      19.921 -25.464   6.494  1.00  0.69           C  
ATOM   1760  O   ALA A 122      19.679 -26.670   6.603  1.00  0.69           O  
ATOM   1761  CB  ALA A 122      19.232 -24.004   8.345  1.00  0.69           C  
ATOM   1762  H   ALA A 122      17.287 -25.809   7.063  1.00  0.69           H  
ATOM   1763  HA  ALA A 122      19.048 -23.574   6.248  1.00  0.69           H  
ATOM   1764 1HB  ALA A 122      20.248 -23.637   8.413  1.00  0.69           H  
ATOM   1765 2HB  ALA A 122      18.555 -23.240   8.655  1.00  0.69           H  
ATOM   1766 3HB  ALA A 122      19.117 -24.850   8.994  1.00  0.69           H  
ATOM   1767  N   ARG A 123      21.056 -24.985   6.006  1.00  0.72           N  
ATOM   1768  CA  ARG A 123      22.086 -25.898   5.567  1.00  0.72           C  
ATOM   1769  C   ARG A 123      23.110 -26.130   6.664  1.00  0.72           C  
ATOM   1770  O   ARG A 123      23.603 -25.185   7.268  1.00  0.72           O  
ATOM   1771  CB  ARG A 123      22.769 -25.434   4.305  1.00  0.72           C  
ATOM   1772  CG  ARG A 123      23.674 -26.496   3.718  1.00  0.72           C  
ATOM   1773  CD  ARG A 123      24.235 -26.122   2.495  1.00  0.72           C  
ATOM   1774  NE  ARG A 123      23.244 -25.961   1.468  1.00  0.72           N  
ATOM   1775  CZ  ARG A 123      23.582 -25.685   0.223  1.00  0.72           C  
ATOM   1776  NH1 ARG A 123      24.830 -25.589  -0.015  1.00  0.72           N  
ATOM   1777  NH2 ARG A 123      22.688 -25.510  -0.736  1.00  0.72           N  
ATOM   1778  H   ARG A 123      21.180 -23.975   5.974  1.00  0.72           H  
ATOM   1779  HA  ARG A 123      21.605 -26.828   5.352  1.00  0.72           H  
ATOM   1780 1HB  ARG A 123      22.029 -25.169   3.553  1.00  0.72           H  
ATOM   1781 2HB  ARG A 123      23.370 -24.549   4.514  1.00  0.72           H  
ATOM   1782 1HG  ARG A 123      24.470 -26.752   4.391  1.00  0.72           H  
ATOM   1783 2HG  ARG A 123      23.094 -27.369   3.503  1.00  0.72           H  
ATOM   1784 1HD  ARG A 123      24.770 -25.209   2.615  1.00  0.72           H  
ATOM   1785 2HD  ARG A 123      24.921 -26.886   2.169  1.00  0.72           H  
ATOM   1786  HE  ARG A 123      22.265 -26.045   1.704  1.00  0.72           H  
ATOM   1787 1HH1 ARG A 123      25.486 -25.705   0.745  1.00  0.72           H  
ATOM   1788 2HH1 ARG A 123      25.164 -25.378  -0.940  1.00  0.72           H  
ATOM   1789 1HH2 ARG A 123      21.708 -25.585  -0.528  1.00  0.72           H  
ATOM   1790 2HH2 ARG A 123      22.994 -25.294  -1.671  1.00  0.72           H  
ATOM   1791  N   ALA A 124      23.460 -27.388   6.886  1.00  0.74           N  
ATOM   1792  CA  ALA A 124      24.380 -27.784   7.946  1.00  0.74           C  
ATOM   1793  C   ALA A 124      25.533 -28.693   7.467  1.00  0.74           C  
ATOM   1794  O   ALA A 124      25.447 -29.910   7.603  1.00  0.74           O  
ATOM   1795  CB  ALA A 124      23.595 -28.513   8.990  1.00  0.74           C  
ATOM   1796  H   ALA A 124      23.030 -28.112   6.327  1.00  0.74           H  
ATOM   1797  HA  ALA A 124      24.785 -26.884   8.403  1.00  0.74           H  
ATOM   1798 1HB  ALA A 124      24.243 -28.794   9.827  1.00  0.74           H  
ATOM   1799 2HB  ALA A 124      22.793 -27.882   9.342  1.00  0.74           H  
ATOM   1800 3HB  ALA A 124      23.194 -29.387   8.513  1.00  0.74           H  
ATOM   1801  N   PRO A 125      26.587 -28.150   6.852  1.00  0.75           N  
ATOM   1802  CA  PRO A 125      27.737 -28.861   6.316  1.00  0.75           C  
ATOM   1803  C   PRO A 125      28.639 -29.370   7.435  1.00  0.75           C  
ATOM   1804  O   PRO A 125      28.505 -28.923   8.579  1.00  0.75           O  
ATOM   1805  CB  PRO A 125      28.417 -27.789   5.487  1.00  0.75           C  
ATOM   1806  CG  PRO A 125      28.078 -26.524   6.154  1.00  0.75           C  
ATOM   1807  CD  PRO A 125      26.684 -26.693   6.696  1.00  0.75           C  
ATOM   1808  HA  PRO A 125      27.391 -29.698   5.693  1.00  0.75           H  
ATOM   1809 1HB  PRO A 125      29.497 -27.955   5.503  1.00  0.75           H  
ATOM   1810 2HB  PRO A 125      28.110 -27.836   4.452  1.00  0.75           H  
ATOM   1811 1HG  PRO A 125      28.785 -26.376   6.954  1.00  0.75           H  
ATOM   1812 2HG  PRO A 125      28.193 -25.684   5.452  1.00  0.75           H  
ATOM   1813 1HD  PRO A 125      26.652 -26.180   7.664  1.00  0.75           H  
ATOM   1814 2HD  PRO A 125      25.951 -26.305   6.000  1.00  0.75           H  
ATOM   1815  N   ASP A 126      29.529 -30.318   7.119  1.00  0.75           N  
ATOM   1816  CA  ASP A 126      30.516 -30.796   8.091  1.00  0.75           C  
ATOM   1817  C   ASP A 126      31.738 -29.892   8.080  1.00  0.75           C  
ATOM   1818  O   ASP A 126      31.870 -29.004   7.237  1.00  0.75           O  
ATOM   1819  CB  ASP A 126      30.921 -32.266   7.804  1.00  0.75           C  
ATOM   1820  CG  ASP A 126      31.455 -33.073   9.088  1.00  0.75           C  
ATOM   1821  OD1 ASP A 126      31.902 -32.449  10.025  1.00  0.75           O  
ATOM   1822  OD2 ASP A 126      31.352 -34.287   9.107  1.00  0.75           O  
ATOM   1823  H   ASP A 126      29.574 -30.681   6.161  1.00  0.75           H  
ATOM   1824  HA  ASP A 126      30.079 -30.744   9.086  1.00  0.75           H  
ATOM   1825 1HB  ASP A 126      30.083 -32.801   7.356  1.00  0.75           H  
ATOM   1826 2HB  ASP A 126      31.722 -32.258   7.057  1.00  0.75           H  
ATOM   1827  N   ALA A 127      32.627 -30.104   9.029  1.00  0.75           N  
ATOM   1828  CA  ALA A 127      33.837 -29.317   9.069  1.00  0.75           C  
ATOM   1829  C   ALA A 127      34.639 -29.567   7.803  1.00  0.75           C  
ATOM   1830  O   ALA A 127      34.786 -30.705   7.355  1.00  0.75           O  
ATOM   1831  CB  ALA A 127      34.650 -29.654  10.296  1.00  0.75           C  
ATOM   1832  H   ALA A 127      32.459 -30.856   9.694  1.00  0.75           H  
ATOM   1833  HA  ALA A 127      33.564 -28.263   9.098  1.00  0.75           H  
ATOM   1834 1HB  ALA A 127      35.551 -29.045  10.312  1.00  0.75           H  
ATOM   1835 2HB  ALA A 127      34.061 -29.454  11.181  1.00  0.75           H  
ATOM   1836 3HB  ALA A 127      34.921 -30.707  10.270  1.00  0.75           H  
ATOM   1837  N   GLY A 128      35.188 -28.504   7.253  1.00  0.76           N  
ATOM   1838  CA  GLY A 128      36.013 -28.548   6.061  1.00  0.76           C  
ATOM   1839  C   GLY A 128      35.198 -28.353   4.780  1.00  0.76           C  
ATOM   1840  O   GLY A 128      35.784 -28.109   3.712  1.00  0.76           O  
ATOM   1841  H   GLY A 128      35.000 -27.602   7.671  1.00  0.76           H  
ATOM   1842 1HA  GLY A 128      36.780 -27.779   6.131  1.00  0.76           H  
ATOM   1843 2HA  GLY A 128      36.529 -29.505   6.019  1.00  0.76           H  
ATOM   1844  N   GLU A 129      33.858 -28.434   4.895  1.00  0.79           N  
ATOM   1845  CA  GLU A 129      32.952 -28.305   3.754  1.00  0.79           C  
ATOM   1846  C   GLU A 129      32.431 -26.873   3.605  1.00  0.79           C  
ATOM   1847  O   GLU A 129      32.199 -26.170   4.598  1.00  0.79           O  
ATOM   1848  CB  GLU A 129      31.776 -29.286   3.910  1.00  0.79           C  
ATOM   1849  CG  GLU A 129      32.176 -30.783   3.910  1.00  0.79           C  
ATOM   1850  CD  GLU A 129      31.011 -31.816   4.113  1.00  0.79           C  
ATOM   1851  OE1 GLU A 129      29.908 -31.462   4.509  1.00  0.79           O  
ATOM   1852  OE2 GLU A 129      31.263 -32.982   3.910  1.00  0.79           O  
ATOM   1853  H   GLU A 129      33.438 -28.619   5.808  1.00  0.79           H  
ATOM   1854  HA  GLU A 129      33.499 -28.561   2.847  1.00  0.79           H  
ATOM   1855 1HB  GLU A 129      31.271 -29.096   4.834  1.00  0.79           H  
ATOM   1856 2HB  GLU A 129      31.075 -29.117   3.111  1.00  0.79           H  
ATOM   1857 1HG  GLU A 129      32.673 -31.003   2.966  1.00  0.79           H  
ATOM   1858 2HG  GLU A 129      32.910 -30.927   4.709  1.00  0.79           H  
ATOM   1859  N   ASP A 130      32.225 -26.460   2.350  1.00  0.84           N  
ATOM   1860  CA  ASP A 130      31.721 -25.120   2.043  1.00  0.84           C  
ATOM   1861  C   ASP A 130      30.265 -25.184   1.638  1.00  0.84           C  
ATOM   1862  O   ASP A 130      29.827 -26.189   1.068  1.00  0.84           O  
ATOM   1863  CB  ASP A 130      32.488 -24.505   0.869  1.00  0.84           C  
ATOM   1864  CG  ASP A 130      33.958 -24.502   1.095  1.00  0.84           C  
ATOM   1865  OD1 ASP A 130      34.351 -24.684   2.218  1.00  0.84           O  
ATOM   1866  OD2 ASP A 130      34.699 -24.375   0.152  1.00  0.84           O  
ATOM   1867  H   ASP A 130      32.434 -27.094   1.592  1.00  0.84           H  
ATOM   1868  HA  ASP A 130      31.804 -24.486   2.921  1.00  0.84           H  
ATOM   1869 1HB  ASP A 130      32.270 -25.041  -0.044  1.00  0.84           H  
ATOM   1870 2HB  ASP A 130      32.161 -23.467   0.734  1.00  0.84           H  
ATOM   1871  N   TYR A 131      29.550 -24.074   1.808  1.00  0.89           N  
ATOM   1872  CA  TYR A 131      28.167 -24.016   1.334  1.00  0.89           C  
ATOM   1873  C   TYR A 131      28.112 -24.433  -0.140  1.00  0.89           C  
ATOM   1874  O   TYR A 131      27.307 -25.286  -0.528  1.00  0.89           O  
ATOM   1875  CB  TYR A 131      27.590 -22.601   1.455  1.00  0.89           C  
ATOM   1876  CG  TYR A 131      26.170 -22.483   0.948  1.00  0.89           C  
ATOM   1877  CD1 TYR A 131      25.097 -22.672   1.808  1.00  0.89           C  
ATOM   1878  CD2 TYR A 131      25.949 -22.237  -0.399  1.00  0.89           C  
ATOM   1879  CE1 TYR A 131      23.801 -22.614   1.314  1.00  0.89           C  
ATOM   1880  CE2 TYR A 131      24.672 -22.181  -0.897  1.00  0.89           C  
ATOM   1881  CZ  TYR A 131      23.598 -22.371  -0.061  1.00  0.89           C  
ATOM   1882  OH  TYR A 131      22.318 -22.316  -0.582  1.00  0.89           O  
ATOM   1883  H   TYR A 131      29.975 -23.277   2.298  1.00  0.89           H  
ATOM   1884  HA  TYR A 131      27.564 -24.710   1.917  1.00  0.89           H  
ATOM   1885 1HB  TYR A 131      27.604 -22.289   2.480  1.00  0.89           H  
ATOM   1886 2HB  TYR A 131      28.211 -21.901   0.897  1.00  0.89           H  
ATOM   1887  HD1 TYR A 131      25.273 -22.867   2.866  1.00  0.89           H  
ATOM   1888  HD2 TYR A 131      26.796 -22.091  -1.066  1.00  0.89           H  
ATOM   1889  HE1 TYR A 131      22.952 -22.761   1.983  1.00  0.89           H  
ATOM   1890  HE2 TYR A 131      24.510 -21.990  -1.956  1.00  0.89           H  
ATOM   1891  HH  TYR A 131      21.675 -22.412   0.126  1.00  0.89           H  
ATOM   1892  N   THR A 132      28.996 -23.856  -0.950  1.00  0.94           N  
ATOM   1893  CA  THR A 132      29.032 -24.135  -2.376  1.00  0.94           C  
ATOM   1894  C   THR A 132      29.298 -25.611  -2.675  1.00  0.94           C  
ATOM   1895  O   THR A 132      28.714 -26.179  -3.599  1.00  0.94           O  
ATOM   1896  CB  THR A 132      30.088 -23.278  -3.086  1.00  0.94           C  
ATOM   1897  OG1 THR A 132      29.757 -21.889  -2.957  1.00  0.94           O  
ATOM   1898  CG2 THR A 132      30.135 -23.660  -4.538  1.00  0.94           C  
ATOM   1899  H   THR A 132      29.642 -23.183  -0.559  1.00  0.94           H  
ATOM   1900  HA  THR A 132      28.060 -23.879  -2.794  1.00  0.94           H  
ATOM   1901  HB  THR A 132      31.066 -23.453  -2.634  1.00  0.94           H  
ATOM   1902  HG1 THR A 132      28.885 -21.734  -3.328  1.00  0.94           H  
ATOM   1903 1HG2 THR A 132      30.887 -23.062  -5.050  1.00  0.94           H  
ATOM   1904 2HG2 THR A 132      30.392 -24.715  -4.611  1.00  0.94           H  
ATOM   1905 3HG2 THR A 132      29.161 -23.490  -4.996  1.00  0.94           H  
ATOM   1906  N   ALA A 133      30.211 -26.230  -1.929  1.00  0.98           N  
ATOM   1907  CA  ALA A 133      30.554 -27.626  -2.184  1.00  0.98           C  
ATOM   1908  C   ALA A 133      29.328 -28.514  -2.059  1.00  0.98           C  
ATOM   1909  O   ALA A 133      29.154 -29.464  -2.824  1.00  0.98           O  
ATOM   1910  CB  ALA A 133      31.619 -28.100  -1.213  1.00  0.98           C  
ATOM   1911  H   ALA A 133      30.650 -25.735  -1.166  1.00  0.98           H  
ATOM   1912  HA  ALA A 133      30.929 -27.704  -3.204  1.00  0.98           H  
ATOM   1913 1HB  ALA A 133      31.873 -29.136  -1.428  1.00  0.98           H  
ATOM   1914 2HB  ALA A 133      32.509 -27.477  -1.313  1.00  0.98           H  
ATOM   1915 3HB  ALA A 133      31.233 -28.024  -0.196  1.00  0.98           H  
ATOM   1916  N   LEU A 134      28.452 -28.189  -1.108  1.00  1.01           N  
ATOM   1917  CA  LEU A 134      27.243 -28.980  -0.943  1.00  1.01           C  
ATOM   1918  C   LEU A 134      26.204 -28.614  -1.997  1.00  1.01           C  
ATOM   1919  O   LEU A 134      25.508 -29.484  -2.534  1.00  1.01           O  
ATOM   1920  CB  LEU A 134      26.643 -28.766   0.441  1.00  1.01           C  
ATOM   1921  CG  LEU A 134      27.155 -29.667   1.538  1.00  1.01           C  
ATOM   1922  CD1 LEU A 134      28.615 -29.371   1.789  1.00  1.01           C  
ATOM   1923  CD2 LEU A 134      26.317 -29.462   2.772  1.00  1.01           C  
ATOM   1924  H   LEU A 134      28.661 -27.404  -0.484  1.00  1.01           H  
ATOM   1925  HA  LEU A 134      27.498 -30.032  -1.058  1.00  1.01           H  
ATOM   1926 1HB  LEU A 134      26.848 -27.737   0.740  1.00  1.01           H  
ATOM   1927 2HB  LEU A 134      25.581 -28.900   0.377  1.00  1.01           H  
ATOM   1928  HG  LEU A 134      27.073 -30.707   1.221  1.00  1.01           H  
ATOM   1929 1HD1 LEU A 134      28.978 -30.032   2.574  1.00  1.01           H  
ATOM   1930 2HD1 LEU A 134      29.186 -29.540   0.880  1.00  1.01           H  
ATOM   1931 3HD1 LEU A 134      28.734 -28.333   2.100  1.00  1.01           H  
ATOM   1932 1HD2 LEU A 134      26.668 -30.122   3.558  1.00  1.01           H  
ATOM   1933 2HD2 LEU A 134      26.389 -28.436   3.099  1.00  1.01           H  
ATOM   1934 3HD2 LEU A 134      25.293 -29.691   2.538  1.00  1.01           H  
ATOM   1935  N   ALA A 135      26.132 -27.324  -2.345  1.00  1.02           N  
ATOM   1936  CA  ALA A 135      25.156 -26.864  -3.330  1.00  1.02           C  
ATOM   1937  C   ALA A 135      25.366 -27.568  -4.652  1.00  1.02           C  
ATOM   1938  O   ALA A 135      24.408 -27.959  -5.310  1.00  1.02           O  
ATOM   1939  CB  ALA A 135      25.268 -25.364  -3.560  1.00  1.02           C  
ATOM   1940  H   ALA A 135      26.740 -26.648  -1.884  1.00  1.02           H  
ATOM   1941  HA  ALA A 135      24.161 -27.109  -2.963  1.00  1.02           H  
ATOM   1942 1HB  ALA A 135      24.525 -25.057  -4.291  1.00  1.02           H  
ATOM   1943 2HB  ALA A 135      25.111 -24.818  -2.648  1.00  1.02           H  
ATOM   1944 3HB  ALA A 135      26.262 -25.141  -3.939  1.00  1.02           H  
ATOM   1945  N   LYS A 136      26.624 -27.812  -5.002  1.00  1.03           N  
ATOM   1946  CA  LYS A 136      26.969 -28.485  -6.248  1.00  1.03           C  
ATOM   1947  C   LYS A 136      26.425 -29.909  -6.386  1.00  1.03           C  
ATOM   1948  O   LYS A 136      26.418 -30.451  -7.493  1.00  1.03           O  
ATOM   1949  CB  LYS A 136      28.481 -28.495  -6.469  1.00  1.03           C  
ATOM   1950  CG  LYS A 136      29.089 -27.137  -6.847  1.00  1.03           C  
ATOM   1951  CD  LYS A 136      30.599 -27.253  -7.038  1.00  1.03           C  
ATOM   1952  CE  LYS A 136      31.215 -25.948  -7.527  1.00  1.03           C  
ATOM   1953  NZ  LYS A 136      32.694 -26.057  -7.682  1.00  1.03           N  
ATOM   1954  H   LYS A 136      27.376 -27.460  -4.407  1.00  1.03           H  
ATOM   1955  HA  LYS A 136      26.531 -27.904  -7.059  1.00  1.03           H  
ATOM   1956 1HB  LYS A 136      28.970 -28.824  -5.545  1.00  1.03           H  
ATOM   1957 2HB  LYS A 136      28.733 -29.214  -7.246  1.00  1.03           H  
ATOM   1958 1HG  LYS A 136      28.637 -26.782  -7.773  1.00  1.03           H  
ATOM   1959 2HG  LYS A 136      28.880 -26.415  -6.066  1.00  1.03           H  
ATOM   1960 1HD  LYS A 136      31.055 -27.522  -6.082  1.00  1.03           H  
ATOM   1961 2HD  LYS A 136      30.815 -28.040  -7.758  1.00  1.03           H  
ATOM   1962 1HE  LYS A 136      30.777 -25.688  -8.490  1.00  1.03           H  
ATOM   1963 2HE  LYS A 136      30.995 -25.162  -6.824  1.00  1.03           H  
ATOM   1964 1HZ  LYS A 136      33.064 -25.176  -8.010  1.00  1.03           H  
ATOM   1965 2HZ  LYS A 136      33.111 -26.286  -6.791  1.00  1.03           H  
ATOM   1966 3HZ  LYS A 136      32.911 -26.782  -8.351  1.00  1.03           H  
ATOM   1967  N   THR A 137      26.016 -30.547  -5.286  1.00  1.05           N  
ATOM   1968  CA  THR A 137      25.530 -31.916  -5.379  1.00  1.05           C  
ATOM   1969  C   THR A 137      24.012 -32.017  -5.665  1.00  1.05           C  
ATOM   1970  O   THR A 137      23.511 -33.107  -5.955  1.00  1.05           O  
ATOM   1971  CB  THR A 137      25.906 -32.695  -4.098  1.00  1.05           C  
ATOM   1972  OG1 THR A 137      25.257 -32.138  -2.954  1.00  1.05           O  
ATOM   1973  CG2 THR A 137      27.399 -32.587  -3.879  1.00  1.05           C  
ATOM   1974  H   THR A 137      26.009 -30.074  -4.382  1.00  1.05           H  
ATOM   1975  HA  THR A 137      26.047 -32.399  -6.206  1.00  1.05           H  
ATOM   1976  HB  THR A 137      25.619 -33.741  -4.204  1.00  1.05           H  
ATOM   1977  HG1 THR A 137      25.368 -31.161  -2.948  1.00  1.05           H  
ATOM   1978 1HG2 THR A 137      27.676 -33.130  -2.978  1.00  1.05           H  
ATOM   1979 2HG2 THR A 137      27.925 -33.006  -4.735  1.00  1.05           H  
ATOM   1980 3HG2 THR A 137      27.668 -31.532  -3.765  1.00  1.05           H  
ATOM   1981  N   PHE A 138      23.286 -30.895  -5.562  1.00  1.08           N  
ATOM   1982  CA  PHE A 138      21.833 -30.854  -5.790  1.00  1.08           C  
ATOM   1983  C   PHE A 138      21.445 -29.782  -6.817  1.00  1.08           C  
ATOM   1984  O   PHE A 138      22.195 -28.835  -7.020  1.00  1.08           O  
ATOM   1985  CB  PHE A 138      21.076 -30.688  -4.469  1.00  1.08           C  
ATOM   1986  CG  PHE A 138      21.141 -31.918  -3.595  1.00  1.08           C  
ATOM   1987  CD1 PHE A 138      22.177 -32.137  -2.742  1.00  1.08           C  
ATOM   1988  CD2 PHE A 138      20.135 -32.866  -3.649  1.00  1.08           C  
ATOM   1989  CE1 PHE A 138      22.234 -33.281  -1.954  1.00  1.08           C  
ATOM   1990  CE2 PHE A 138      20.189 -34.004  -2.862  1.00  1.08           C  
ATOM   1991  CZ  PHE A 138      21.242 -34.205  -2.017  1.00  1.08           C  
ATOM   1992  H   PHE A 138      23.763 -30.017  -5.349  1.00  1.08           H  
ATOM   1993  HA  PHE A 138      21.556 -31.827  -6.176  1.00  1.08           H  
ATOM   1994 1HB  PHE A 138      21.514 -29.858  -3.913  1.00  1.08           H  
ATOM   1995 2HB  PHE A 138      20.037 -30.443  -4.649  1.00  1.08           H  
ATOM   1996  HD1 PHE A 138      22.971 -31.397  -2.690  1.00  1.08           H  
ATOM   1997  HD2 PHE A 138      19.294 -32.711  -4.326  1.00  1.08           H  
ATOM   1998  HE1 PHE A 138      23.079 -33.437  -1.285  1.00  1.08           H  
ATOM   1999  HE2 PHE A 138      19.396 -34.745  -2.919  1.00  1.08           H  
ATOM   2000  HZ  PHE A 138      21.286 -35.097  -1.401  1.00  1.08           H  
ATOM   2001  N   PRO A 139      20.313 -29.901  -7.532  1.00  1.13           N  
ATOM   2002  CA  PRO A 139      19.849 -28.880  -8.454  1.00  1.13           C  
ATOM   2003  C   PRO A 139      19.805 -27.519  -7.762  1.00  1.13           C  
ATOM   2004  O   PRO A 139      19.282 -27.387  -6.646  1.00  1.13           O  
ATOM   2005  CB  PRO A 139      18.458 -29.396  -8.829  1.00  1.13           C  
ATOM   2006  CG  PRO A 139      18.583 -30.910  -8.700  1.00  1.13           C  
ATOM   2007  CD  PRO A 139      19.480 -31.126  -7.493  1.00  1.13           C  
ATOM   2008  HA  PRO A 139      20.515 -28.851  -9.330  1.00  1.13           H  
ATOM   2009 1HB  PRO A 139      17.703 -28.963  -8.158  1.00  1.13           H  
ATOM   2010 2HB  PRO A 139      18.201 -29.072  -9.847  1.00  1.13           H  
ATOM   2011 1HG  PRO A 139      17.587 -31.365  -8.579  1.00  1.13           H  
ATOM   2012 2HG  PRO A 139      19.011 -31.330  -9.623  1.00  1.13           H  
ATOM   2013 1HD  PRO A 139      18.897 -31.192  -6.570  1.00  1.13           H  
ATOM   2014 2HD  PRO A 139      20.072 -32.028  -7.683  1.00  1.13           H  
ATOM   2015  N   THR A 140      20.311 -26.505  -8.467  1.00  1.19           N  
ATOM   2016  CA  THR A 140      20.410 -25.142  -7.957  1.00  1.19           C  
ATOM   2017  C   THR A 140      19.031 -24.546  -7.664  1.00  1.19           C  
ATOM   2018  O   THR A 140      18.156 -24.613  -8.527  1.00  1.19           O  
ATOM   2019  CB  THR A 140      21.132 -24.247  -8.990  1.00  1.19           C  
ATOM   2020  OG1 THR A 140      22.435 -24.781  -9.256  1.00  1.19           O  
ATOM   2021  CG2 THR A 140      21.265 -22.826  -8.493  1.00  1.19           C  
ATOM   2022  H   THR A 140      20.686 -26.700  -9.384  1.00  1.19           H  
ATOM   2023  HA  THR A 140      21.019 -25.192  -7.062  1.00  1.19           H  
ATOM   2024  HB  THR A 140      20.557 -24.239  -9.913  1.00  1.19           H  
ATOM   2025  HG1 THR A 140      22.906 -24.898  -8.427  1.00  1.19           H  
ATOM   2026 1HG2 THR A 140      21.767 -22.221  -9.247  1.00  1.19           H  
ATOM   2027 2HG2 THR A 140      20.276 -22.417  -8.305  1.00  1.19           H  
ATOM   2028 3HG2 THR A 140      21.846 -22.804  -7.580  1.00  1.19           H  
ATOM   2029  N   PRO A 141      18.782 -23.989  -6.464  1.00  1.25           N  
ATOM   2030  CA  PRO A 141      17.522 -23.382  -6.099  1.00  1.25           C  
ATOM   2031  C   PRO A 141      17.286 -22.070  -6.874  1.00  1.25           C  
ATOM   2032  O   PRO A 141      18.243 -21.310  -7.097  1.00  1.25           O  
ATOM   2033  CB  PRO A 141      17.698 -23.157  -4.601  1.00  1.25           C  
ATOM   2034  CG  PRO A 141      19.192 -23.073  -4.384  1.00  1.25           C  
ATOM   2035  CD  PRO A 141      19.795 -23.987  -5.397  1.00  1.25           C  
ATOM   2036  HA  PRO A 141      16.749 -24.137  -6.262  1.00  1.25           H  
ATOM   2037 1HB  PRO A 141      17.195 -22.230  -4.317  1.00  1.25           H  
ATOM   2038 2HB  PRO A 141      17.219 -23.967  -4.031  1.00  1.25           H  
ATOM   2039 1HG  PRO A 141      19.527 -22.030  -4.473  1.00  1.25           H  
ATOM   2040 2HG  PRO A 141      19.440 -23.395  -3.363  1.00  1.25           H  
ATOM   2041 1HD  PRO A 141      20.731 -23.534  -5.711  1.00  1.25           H  
ATOM   2042 2HD  PRO A 141      19.925 -25.005  -4.989  1.00  1.25           H  
ATOM   2043  N   PRO A 142      16.021 -21.749  -7.234  1.00  1.30           N  
ATOM   2044  CA  PRO A 142      15.559 -20.529  -7.894  1.00  1.30           C  
ATOM   2045  C   PRO A 142      16.027 -19.221  -7.284  1.00  1.30           C  
ATOM   2046  O   PRO A 142      16.335 -18.272  -8.004  1.00  1.30           O  
ATOM   2047  CB  PRO A 142      14.046 -20.648  -7.748  1.00  1.30           C  
ATOM   2048  CG  PRO A 142      13.780 -22.125  -7.747  1.00  1.30           C  
ATOM   2049  CD  PRO A 142      14.932 -22.733  -7.006  1.00  1.30           C  
ATOM   2050  HA  PRO A 142      15.849 -20.578  -8.958  1.00  1.30           H  
ATOM   2051 1HB  PRO A 142      13.720 -20.147  -6.816  1.00  1.30           H  
ATOM   2052 2HB  PRO A 142      13.548 -20.123  -8.571  1.00  1.30           H  
ATOM   2053 1HG  PRO A 142      12.817 -22.332  -7.262  1.00  1.30           H  
ATOM   2054 2HG  PRO A 142      13.701 -22.494  -8.779  1.00  1.30           H  
ATOM   2055 1HD  PRO A 142      14.711 -22.855  -5.940  1.00  1.30           H  
ATOM   2056 2HD  PRO A 142      15.144 -23.682  -7.516  1.00  1.30           H  
ATOM   2057  N   ALA A 143      16.188 -19.191  -5.962  1.00  1.30           N  
ATOM   2058  CA  ALA A 143      16.620 -17.970  -5.296  1.00  1.30           C  
ATOM   2059  C   ALA A 143      17.946 -17.467  -5.799  1.00  1.30           C  
ATOM   2060  O   ALA A 143      18.212 -16.268  -5.757  1.00  1.30           O  
ATOM   2061  CB  ALA A 143      16.761 -18.183  -3.831  1.00  1.30           C  
ATOM   2062  H   ALA A 143      15.924 -19.989  -5.386  1.00  1.30           H  
ATOM   2063  HA  ALA A 143      15.862 -17.206  -5.480  1.00  1.30           H  
ATOM   2064 1HB  ALA A 143      17.055 -17.260  -3.371  1.00  1.30           H  
ATOM   2065 2HB  ALA A 143      15.810 -18.509  -3.454  1.00  1.30           H  
ATOM   2066 3HB  ALA A 143      17.521 -18.935  -3.656  1.00  1.30           H  
ATOM   2067  N   SER A 144      18.817 -18.360  -6.253  1.00  1.28           N  
ATOM   2068  CA  SER A 144      20.123 -17.906  -6.681  1.00  1.28           C  
ATOM   2069  C   SER A 144      20.028 -16.924  -7.854  1.00  1.28           C  
ATOM   2070  O   SER A 144      20.865 -16.032  -8.007  1.00  1.28           O  
ATOM   2071  CB  SER A 144      20.960 -19.113  -7.050  1.00  1.28           C  
ATOM   2072  OG  SER A 144      20.414 -19.787  -8.152  1.00  1.28           O  
ATOM   2073  H   SER A 144      18.565 -19.349  -6.338  1.00  1.28           H  
ATOM   2074  HA  SER A 144      20.598 -17.394  -5.843  1.00  1.28           H  
ATOM   2075 1HB  SER A 144      21.971 -18.789  -7.284  1.00  1.28           H  
ATOM   2076 2HB  SER A 144      21.017 -19.795  -6.201  1.00  1.28           H  
ATOM   2077  HG  SER A 144      19.638 -20.296  -7.805  1.00  1.28           H  
ATOM   2078  N   ALA A 145      18.949 -17.022  -8.638  1.00  1.23           N  
ATOM   2079  CA  ALA A 145      18.745 -16.175  -9.800  1.00  1.23           C  
ATOM   2080  C   ALA A 145      18.196 -14.817  -9.398  1.00  1.23           C  
ATOM   2081  O   ALA A 145      18.061 -13.916 -10.230  1.00  1.23           O  
ATOM   2082  CB  ALA A 145      17.784 -16.851 -10.760  1.00  1.23           C  
ATOM   2083  H   ALA A 145      18.235 -17.715  -8.423  1.00  1.23           H  
ATOM   2084  HA  ALA A 145      19.707 -16.026 -10.288  1.00  1.23           H  
ATOM   2085 1HB  ALA A 145      17.647 -16.225 -11.639  1.00  1.23           H  
ATOM   2086 2HB  ALA A 145      18.188 -17.816 -11.057  1.00  1.23           H  
ATOM   2087 3HB  ALA A 145      16.825 -16.996 -10.261  1.00  1.23           H  
ATOM   2088  N   GLY A 146      17.823 -14.691  -8.130  1.00  1.19           N  
ATOM   2089  CA  GLY A 146      17.236 -13.487  -7.606  1.00  1.19           C  
ATOM   2090  C   GLY A 146      18.211 -12.623  -6.830  1.00  1.19           C  
ATOM   2091  O   GLY A 146      17.818 -11.581  -6.300  1.00  1.19           O  
ATOM   2092  H   GLY A 146      17.972 -15.451  -7.472  1.00  1.19           H  
ATOM   2093 1HA  GLY A 146      16.785 -12.911  -8.414  1.00  1.19           H  
ATOM   2094 2HA  GLY A 146      16.442 -13.791  -6.942  1.00  1.19           H  
ATOM   2095  N   ILE A 147      19.485 -13.026  -6.742  1.00  1.16           N  
ATOM   2096  CA  ILE A 147      20.396 -12.217  -5.936  1.00  1.16           C  
ATOM   2097  C   ILE A 147      21.245 -11.318  -6.823  1.00  1.16           C  
ATOM   2098  O   ILE A 147      21.995 -11.781  -7.684  1.00  1.16           O  
ATOM   2099  CB  ILE A 147      21.324 -13.076  -5.057  1.00  1.16           C  
ATOM   2100  CG1 ILE A 147      20.530 -13.967  -4.111  1.00  1.16           C  
ATOM   2101  CG2 ILE A 147      22.172 -12.117  -4.194  1.00  1.16           C  
ATOM   2102  CD1 ILE A 147      21.361 -15.029  -3.430  1.00  1.16           C  
ATOM   2103  H   ILE A 147      19.812 -13.886  -7.197  1.00  1.16           H  
ATOM   2104  HA  ILE A 147      19.817 -11.576  -5.277  1.00  1.16           H  
ATOM   2105  HB  ILE A 147      21.954 -13.706  -5.680  1.00  1.16           H  
ATOM   2106 1HG1 ILE A 147      20.100 -13.343  -3.336  1.00  1.16           H  
ATOM   2107 2HG1 ILE A 147      19.728 -14.455  -4.664  1.00  1.16           H  
ATOM   2108 1HG2 ILE A 147      22.835 -12.688  -3.556  1.00  1.16           H  
ATOM   2109 2HG2 ILE A 147      22.761 -11.460  -4.832  1.00  1.16           H  
ATOM   2110 3HG2 ILE A 147      21.510 -11.512  -3.576  1.00  1.16           H  
ATOM   2111 1HD1 ILE A 147      20.723 -15.616  -2.769  1.00  1.16           H  
ATOM   2112 2HD1 ILE A 147      21.797 -15.683  -4.187  1.00  1.16           H  
ATOM   2113 3HD1 ILE A 147      22.155 -14.563  -2.854  1.00  1.16           H  
ATOM   2114  N   VAL A 148      21.109 -10.024  -6.613  1.00  1.15           N  
ATOM   2115  CA  VAL A 148      21.822  -9.026  -7.382  1.00  1.15           C  
ATOM   2116  C   VAL A 148      23.153  -8.770  -6.723  1.00  1.15           C  
ATOM   2117  O   VAL A 148      23.198  -8.577  -5.512  1.00  1.15           O  
ATOM   2118  CB  VAL A 148      21.013  -7.723  -7.427  1.00  1.15           C  
ATOM   2119  CG1 VAL A 148      21.787  -6.642  -8.178  1.00  1.15           C  
ATOM   2120  CG2 VAL A 148      19.683  -8.008  -8.062  1.00  1.15           C  
ATOM   2121  H   VAL A 148      20.477  -9.703  -5.884  1.00  1.15           H  
ATOM   2122  HA  VAL A 148      21.982  -9.399  -8.393  1.00  1.15           H  
ATOM   2123  HB  VAL A 148      20.852  -7.365  -6.409  1.00  1.15           H  
ATOM   2124 1HG1 VAL A 148      21.204  -5.723  -8.191  1.00  1.15           H  
ATOM   2125 2HG1 VAL A 148      22.740  -6.456  -7.680  1.00  1.15           H  
ATOM   2126 3HG1 VAL A 148      21.972  -6.969  -9.200  1.00  1.15           H  
ATOM   2127 1HG2 VAL A 148      19.089  -7.097  -8.082  1.00  1.15           H  
ATOM   2128 2HG2 VAL A 148      19.831  -8.371  -9.077  1.00  1.15           H  
ATOM   2129 3HG2 VAL A 148      19.172  -8.769  -7.469  1.00  1.15           H  
ATOM   2130  N   PHE A 149      24.236  -8.798  -7.488  1.00  1.15           N  
ATOM   2131  CA  PHE A 149      25.543  -8.564  -6.890  1.00  1.15           C  
ATOM   2132  C   PHE A 149      26.185  -7.248  -7.286  1.00  1.15           C  
ATOM   2133  O   PHE A 149      25.955  -6.708  -8.370  1.00  1.15           O  
ATOM   2134  CB  PHE A 149      26.493  -9.725  -7.136  1.00  1.15           C  
ATOM   2135  CG  PHE A 149      26.104 -10.961  -6.371  1.00  1.15           C  
ATOM   2136  CD1 PHE A 149      25.222 -11.891  -6.889  1.00  1.15           C  
ATOM   2137  CD2 PHE A 149      26.624 -11.173  -5.101  1.00  1.15           C  
ATOM   2138  CE1 PHE A 149      24.879 -13.014  -6.161  1.00  1.15           C  
ATOM   2139  CE2 PHE A 149      26.283 -12.285  -4.370  1.00  1.15           C  
ATOM   2140  CZ  PHE A 149      25.409 -13.213  -4.901  1.00  1.15           C  
ATOM   2141  H   PHE A 149      24.151  -8.975  -8.479  1.00  1.15           H  
ATOM   2142  HA  PHE A 149      25.412  -8.524  -5.813  1.00  1.15           H  
ATOM   2143 1HB  PHE A 149      26.519  -9.966  -8.196  1.00  1.15           H  
ATOM   2144 2HB  PHE A 149      27.502  -9.436  -6.833  1.00  1.15           H  
ATOM   2145  HD1 PHE A 149      24.793 -11.737  -7.881  1.00  1.15           H  
ATOM   2146  HD2 PHE A 149      27.316 -10.435  -4.682  1.00  1.15           H  
ATOM   2147  HE1 PHE A 149      24.183 -13.739  -6.586  1.00  1.15           H  
ATOM   2148  HE2 PHE A 149      26.703 -12.428  -3.377  1.00  1.15           H  
ATOM   2149  HZ  PHE A 149      25.133 -14.097  -4.328  1.00  1.15           H  
ATOM   2150  N   ASP A 150      27.027  -6.785  -6.376  1.00  1.15           N  
ATOM   2151  CA  ASP A 150      27.796  -5.556  -6.421  1.00  1.15           C  
ATOM   2152  C   ASP A 150      29.194  -5.869  -5.860  1.00  1.15           C  
ATOM   2153  O   ASP A 150      29.646  -7.016  -5.932  1.00  1.15           O  
ATOM   2154  CB  ASP A 150      27.061  -4.491  -5.576  1.00  1.15           C  
ATOM   2155  CG  ASP A 150      27.357  -3.033  -5.940  1.00  1.15           C  
ATOM   2156  OD1 ASP A 150      28.485  -2.645  -5.771  1.00  1.15           O  
ATOM   2157  OD2 ASP A 150      26.467  -2.333  -6.360  1.00  1.15           O  
ATOM   2158  H   ASP A 150      27.097  -7.315  -5.511  1.00  1.15           H  
ATOM   2159  HA  ASP A 150      27.886  -5.217  -7.453  1.00  1.15           H  
ATOM   2160 1HB  ASP A 150      25.985  -4.648  -5.672  1.00  1.15           H  
ATOM   2161 2HB  ASP A 150      27.309  -4.646  -4.519  1.00  1.15           H  
ATOM   2162  N   GLY A 151      29.890  -4.873  -5.317  1.00  1.13           N  
ATOM   2163  CA  GLY A 151      31.272  -5.019  -4.848  1.00  1.13           C  
ATOM   2164  C   GLY A 151      31.447  -5.961  -3.652  1.00  1.13           C  
ATOM   2165  O   GLY A 151      31.657  -5.522  -2.523  1.00  1.13           O  
ATOM   2166  H   GLY A 151      29.468  -3.948  -5.287  1.00  1.13           H  
ATOM   2167 1HA  GLY A 151      31.888  -5.379  -5.673  1.00  1.13           H  
ATOM   2168 2HA  GLY A 151      31.657  -4.034  -4.586  1.00  1.13           H  
ATOM   2169  N   ASP A 152      31.366  -7.263  -3.949  1.00  1.08           N  
ATOM   2170  CA  ASP A 152      31.496  -8.410  -3.033  1.00  1.08           C  
ATOM   2171  C   ASP A 152      30.336  -8.589  -2.058  1.00  1.08           C  
ATOM   2172  O   ASP A 152      30.436  -9.363  -1.099  1.00  1.08           O  
ATOM   2173  CB  ASP A 152      32.816  -8.355  -2.254  1.00  1.08           C  
ATOM   2174  CG  ASP A 152      34.048  -8.508  -3.177  1.00  1.08           C  
ATOM   2175  OD1 ASP A 152      34.010  -9.345  -4.078  1.00  1.08           O  
ATOM   2176  OD2 ASP A 152      35.011  -7.822  -2.970  1.00  1.08           O  
ATOM   2177  H   ASP A 152      31.136  -7.461  -4.920  1.00  1.08           H  
ATOM   2178  HA  ASP A 152      31.527  -9.305  -3.651  1.00  1.08           H  
ATOM   2179 1HB  ASP A 152      32.897  -7.424  -1.699  1.00  1.08           H  
ATOM   2180 2HB  ASP A 152      32.828  -9.159  -1.521  1.00  1.08           H  
ATOM   2181  N   GLU A 153      29.243  -7.898  -2.346  1.00  1.02           N  
ATOM   2182  CA  GLU A 153      27.993  -7.963  -1.598  1.00  1.02           C  
ATOM   2183  C   GLU A 153      26.831  -8.157  -2.554  1.00  1.02           C  
ATOM   2184  O   GLU A 153      26.915  -7.736  -3.711  1.00  1.02           O  
ATOM   2185  CB  GLU A 153      27.738  -6.662  -0.823  1.00  1.02           C  
ATOM   2186  CG  GLU A 153      28.750  -6.289   0.251  1.00  1.02           C  
ATOM   2187  CD  GLU A 153      28.372  -4.983   0.952  1.00  1.02           C  
ATOM   2188  OE1 GLU A 153      27.373  -4.407   0.584  1.00  1.02           O  
ATOM   2189  OE2 GLU A 153      29.075  -4.575   1.848  1.00  1.02           O  
ATOM   2190  H   GLU A 153      29.291  -7.285  -3.149  1.00  1.02           H  
ATOM   2191  HA  GLU A 153      28.021  -8.810  -0.922  1.00  1.02           H  
ATOM   2192 1HB  GLU A 153      27.691  -5.834  -1.528  1.00  1.02           H  
ATOM   2193 2HB  GLU A 153      26.761  -6.729  -0.335  1.00  1.02           H  
ATOM   2194 1HG  GLU A 153      28.799  -7.084   0.990  1.00  1.02           H  
ATOM   2195 2HG  GLU A 153      29.736  -6.187  -0.204  1.00  1.02           H  
ATOM   2196  N   GLY A 154      25.744  -8.761  -2.083  1.00  0.95           N  
ATOM   2197  CA  GLY A 154      24.557  -8.832  -2.923  1.00  0.95           C  
ATOM   2198  C   GLY A 154      23.257  -8.638  -2.157  1.00  0.95           C  
ATOM   2199  O   GLY A 154      23.253  -8.480  -0.934  1.00  0.95           O  
ATOM   2200  H   GLY A 154      25.759  -9.159  -1.145  1.00  0.95           H  
ATOM   2201 1HA  GLY A 154      24.629  -8.055  -3.678  1.00  0.95           H  
ATOM   2202 2HA  GLY A 154      24.533  -9.785  -3.448  1.00  0.95           H  
ATOM   2203  N   ARG A 155      22.143  -8.640  -2.887  1.00  0.90           N  
ATOM   2204  CA  ARG A 155      20.816  -8.504  -2.282  1.00  0.90           C  
ATOM   2205  C   ARG A 155      19.726  -9.042  -3.196  1.00  0.90           C  
ATOM   2206  O   ARG A 155      19.778  -8.876  -4.412  1.00  0.90           O  
ATOM   2207  CB  ARG A 155      20.486  -7.060  -1.921  1.00  0.90           C  
ATOM   2208  CG  ARG A 155      19.147  -6.895  -1.148  1.00  0.90           C  
ATOM   2209  CD  ARG A 155      18.894  -5.517  -0.699  1.00  0.90           C  
ATOM   2210  NE  ARG A 155      17.574  -5.389  -0.070  1.00  0.90           N  
ATOM   2211  CZ  ARG A 155      17.016  -4.201   0.277  1.00  0.90           C  
ATOM   2212  NH1 ARG A 155      17.680  -3.085   0.045  1.00  0.90           N  
ATOM   2213  NH2 ARG A 155      15.823  -4.125   0.845  1.00  0.90           N  
ATOM   2214  H   ARG A 155      22.249  -8.730  -3.898  1.00  0.90           H  
ATOM   2215  HA  ARG A 155      20.796  -9.082  -1.362  1.00  0.90           H  
ATOM   2216 1HB  ARG A 155      21.280  -6.627  -1.328  1.00  0.90           H  
ATOM   2217 2HB  ARG A 155      20.406  -6.475  -2.837  1.00  0.90           H  
ATOM   2218 1HG  ARG A 155      18.312  -7.159  -1.783  1.00  0.90           H  
ATOM   2219 2HG  ARG A 155      19.150  -7.542  -0.265  1.00  0.90           H  
ATOM   2220 1HD  ARG A 155      19.648  -5.235   0.038  1.00  0.90           H  
ATOM   2221 2HD  ARG A 155      18.937  -4.839  -1.548  1.00  0.90           H  
ATOM   2222  HE  ARG A 155      17.045  -6.262   0.112  1.00  0.90           H  
ATOM   2223 1HH1 ARG A 155      18.591  -3.120  -0.388  1.00  0.90           H  
ATOM   2224 2HH1 ARG A 155      17.275  -2.198   0.304  1.00  0.90           H  
ATOM   2225 1HH2 ARG A 155      15.279  -4.957   1.071  1.00  0.90           H  
ATOM   2226 2HH2 ARG A 155      15.445  -3.229   1.099  1.00  0.90           H  
ATOM   2227  N   LEU A 156      18.726  -9.649  -2.604  1.00  0.87           N  
ATOM   2228  CA  LEU A 156      17.568 -10.148  -3.324  1.00  0.87           C  
ATOM   2229  C   LEU A 156      16.718  -9.072  -3.972  1.00  0.87           C  
ATOM   2230  O   LEU A 156      16.528  -7.996  -3.393  1.00  0.87           O  
ATOM   2231  CB  LEU A 156      16.691 -10.882  -2.350  1.00  0.87           C  
ATOM   2232  CG  LEU A 156      17.258 -12.093  -1.829  1.00  0.87           C  
ATOM   2233  CD1 LEU A 156      16.407 -12.557  -0.717  1.00  0.87           C  
ATOM   2234  CD2 LEU A 156      17.311 -13.107  -2.948  1.00  0.87           C  
ATOM   2235  H   LEU A 156      18.756  -9.767  -1.600  1.00  0.87           H  
ATOM   2236  HA  LEU A 156      17.913 -10.830  -4.085  1.00  0.87           H  
ATOM   2237 1HB  LEU A 156      16.477 -10.222  -1.513  1.00  0.87           H  
ATOM   2238 2HB  LEU A 156      15.746 -11.127  -2.845  1.00  0.87           H  
ATOM   2239  HG  LEU A 156      18.260 -11.901  -1.461  1.00  0.87           H  
ATOM   2240 1HD1 LEU A 156      16.810 -13.450  -0.304  1.00  0.87           H  
ATOM   2241 2HD1 LEU A 156      16.391 -11.806   0.037  1.00  0.87           H  
ATOM   2242 3HD1 LEU A 156      15.401 -12.734  -1.081  1.00  0.87           H  
ATOM   2243 1HD2 LEU A 156      17.742 -14.035  -2.586  1.00  0.87           H  
ATOM   2244 2HD2 LEU A 156      16.303 -13.289  -3.318  1.00  0.87           H  
ATOM   2245 3HD2 LEU A 156      17.917 -12.714  -3.756  1.00  0.87           H  
ATOM   2246  N   THR A 157      16.153  -9.378  -5.137  1.00  0.85           N  
ATOM   2247  CA  THR A 157      15.212  -8.435  -5.722  1.00  0.85           C  
ATOM   2248  C   THR A 157      13.914  -8.557  -4.947  1.00  0.85           C  
ATOM   2249  O   THR A 157      13.693  -9.570  -4.281  1.00  0.85           O  
ATOM   2250  CB  THR A 157      14.945  -8.730  -7.216  1.00  0.85           C  
ATOM   2251  OG1 THR A 157      14.320 -10.037  -7.384  1.00  0.85           O  
ATOM   2252  CG2 THR A 157      16.238  -8.729  -7.969  1.00  0.85           C  
ATOM   2253  H   THR A 157      16.413 -10.249  -5.605  1.00  0.85           H  
ATOM   2254  HA  THR A 157      15.596  -7.421  -5.615  1.00  0.85           H  
ATOM   2255  HB  THR A 157      14.290  -7.964  -7.625  1.00  0.85           H  
ATOM   2256  HG1 THR A 157      14.282 -10.243  -8.331  1.00  0.85           H  
ATOM   2257 1HG2 THR A 157      16.051  -8.930  -9.023  1.00  0.85           H  
ATOM   2258 2HG2 THR A 157      16.711  -7.758  -7.862  1.00  0.85           H  
ATOM   2259 3HG2 THR A 157      16.889  -9.502  -7.564  1.00  0.85           H  
ATOM   2260  N   GLU A 158      13.025  -7.575  -5.076  1.00  0.85           N  
ATOM   2261  CA  GLU A 158      11.749  -7.665  -4.377  1.00  0.85           C  
ATOM   2262  C   GLU A 158      10.977  -8.894  -4.796  1.00  0.85           C  
ATOM   2263  O   GLU A 158      10.447  -9.619  -3.955  1.00  0.85           O  
ATOM   2264  CB  GLU A 158      10.916  -6.411  -4.614  1.00  0.85           C  
ATOM   2265  CG  GLU A 158       9.580  -6.419  -3.908  1.00  0.85           C  
ATOM   2266  CD  GLU A 158       8.813  -5.144  -4.090  1.00  0.85           C  
ATOM   2267  OE1 GLU A 158       9.330  -4.240  -4.694  1.00  0.85           O  
ATOM   2268  OE2 GLU A 158       7.703  -5.053  -3.604  1.00  0.85           O  
ATOM   2269  H   GLU A 158      13.247  -6.761  -5.628  1.00  0.85           H  
ATOM   2270  HA  GLU A 158      11.938  -7.749  -3.312  1.00  0.85           H  
ATOM   2271 1HB  GLU A 158      11.470  -5.537  -4.279  1.00  0.85           H  
ATOM   2272 2HB  GLU A 158      10.731  -6.293  -5.680  1.00  0.85           H  
ATOM   2273 1HG  GLU A 158       8.996  -7.238  -4.309  1.00  0.85           H  
ATOM   2274 2HG  GLU A 158       9.738  -6.604  -2.845  1.00  0.85           H  
ATOM   2275  N   GLU A 159      10.953  -9.157  -6.100  1.00  0.84           N  
ATOM   2276  CA  GLU A 159      10.240 -10.314  -6.603  1.00  0.84           C  
ATOM   2277  C   GLU A 159      10.807 -11.592  -6.015  1.00  0.84           C  
ATOM   2278  O   GLU A 159      10.054 -12.449  -5.541  1.00  0.84           O  
ATOM   2279  CB  GLU A 159      10.329 -10.380  -8.130  1.00  0.84           C  
ATOM   2280  CG  GLU A 159       9.579 -11.554  -8.752  1.00  0.84           C  
ATOM   2281  CD  GLU A 159       9.685 -11.599 -10.265  1.00  0.84           C  
ATOM   2282  OE1 GLU A 159      10.330 -10.747 -10.829  1.00  0.84           O  
ATOM   2283  OE2 GLU A 159       9.119 -12.496 -10.850  1.00  0.84           O  
ATOM   2284  H   GLU A 159      11.425  -8.536  -6.738  1.00  0.84           H  
ATOM   2285  HA  GLU A 159       9.194 -10.232  -6.308  1.00  0.84           H  
ATOM   2286 1HB  GLU A 159       9.934  -9.459  -8.558  1.00  0.84           H  
ATOM   2287 2HB  GLU A 159      11.377 -10.456  -8.426  1.00  0.84           H  
ATOM   2288 1HG  GLU A 159       9.981 -12.482  -8.341  1.00  0.84           H  
ATOM   2289 2HG  GLU A 159       8.531 -11.491  -8.468  1.00  0.84           H  
ATOM   2290  N   ALA A 160      12.138 -11.737  -6.035  1.00  0.82           N  
ATOM   2291  CA  ALA A 160      12.729 -12.955  -5.502  1.00  0.82           C  
ATOM   2292  C   ALA A 160      12.427 -13.107  -4.033  1.00  0.82           C  
ATOM   2293  O   ALA A 160      12.117 -14.195  -3.556  1.00  0.82           O  
ATOM   2294  CB  ALA A 160      14.216 -12.948  -5.699  1.00  0.82           C  
ATOM   2295  H   ALA A 160      12.749 -11.011  -6.418  1.00  0.82           H  
ATOM   2296  HA  ALA A 160      12.296 -13.804  -6.032  1.00  0.82           H  
ATOM   2297 1HB  ALA A 160      14.637 -13.879  -5.315  1.00  0.82           H  
ATOM   2298 2HB  ALA A 160      14.413 -12.856  -6.760  1.00  0.82           H  
ATOM   2299 3HB  ALA A 160      14.654 -12.097  -5.169  1.00  0.82           H  
ATOM   2300  N   PHE A 161      12.475 -12.018  -3.289  1.00  0.81           N  
ATOM   2301  CA  PHE A 161      12.190 -12.160  -1.887  1.00  0.81           C  
ATOM   2302  C   PHE A 161      10.773 -12.654  -1.662  1.00  0.81           C  
ATOM   2303  O   PHE A 161      10.554 -13.674  -0.990  1.00  0.81           O  
ATOM   2304  CB  PHE A 161      12.371 -10.864  -1.136  1.00  0.81           C  
ATOM   2305  CG  PHE A 161      12.039 -11.067   0.291  1.00  0.81           C  
ATOM   2306  CD1 PHE A 161      12.943 -11.695   1.122  1.00  0.81           C  
ATOM   2307  CD2 PHE A 161      10.830 -10.672   0.808  1.00  0.81           C  
ATOM   2308  CE1 PHE A 161      12.648 -11.922   2.437  1.00  0.81           C  
ATOM   2309  CE2 PHE A 161      10.534 -10.900   2.116  1.00  0.81           C  
ATOM   2310  CZ  PHE A 161      11.443 -11.527   2.932  1.00  0.81           C  
ATOM   2311  H   PHE A 161      12.729 -11.112  -3.685  1.00  0.81           H  
ATOM   2312  HA  PHE A 161      12.882 -12.887  -1.471  1.00  0.81           H  
ATOM   2313 1HB  PHE A 161      13.404 -10.524  -1.224  1.00  0.81           H  
ATOM   2314 2HB  PHE A 161      11.718 -10.091  -1.553  1.00  0.81           H  
ATOM   2315  HD1 PHE A 161      13.898 -12.021   0.720  1.00  0.81           H  
ATOM   2316  HD2 PHE A 161      10.107 -10.180   0.158  1.00  0.81           H  
ATOM   2317  HE1 PHE A 161      13.371 -12.423   3.083  1.00  0.81           H  
ATOM   2318  HE2 PHE A 161       9.578 -10.596   2.511  1.00  0.81           H  
ATOM   2319  HZ  PHE A 161      11.202 -11.716   3.968  1.00  0.81           H  
ATOM   2320  N   LEU A 162       9.813 -11.961  -2.275  1.00  0.79           N  
ATOM   2321  CA  LEU A 162       8.405 -12.258  -2.079  1.00  0.79           C  
ATOM   2322  C   LEU A 162       8.035 -13.650  -2.581  1.00  0.79           C  
ATOM   2323  O   LEU A 162       7.140 -14.288  -2.036  1.00  0.79           O  
ATOM   2324  CB  LEU A 162       7.556 -11.220  -2.811  1.00  0.79           C  
ATOM   2325  CG  LEU A 162       7.644  -9.765  -2.267  1.00  0.79           C  
ATOM   2326  CD1 LEU A 162       6.833  -8.855  -3.159  1.00  0.79           C  
ATOM   2327  CD2 LEU A 162       7.184  -9.715  -0.859  1.00  0.79           C  
ATOM   2328  H   LEU A 162      10.068 -11.169  -2.870  1.00  0.79           H  
ATOM   2329  HA  LEU A 162       8.190 -12.203  -1.015  1.00  0.79           H  
ATOM   2330 1HB  LEU A 162       7.880 -11.197  -3.855  1.00  0.79           H  
ATOM   2331 2HB  LEU A 162       6.514 -11.534  -2.779  1.00  0.79           H  
ATOM   2332  HG  LEU A 162       8.676  -9.429  -2.302  1.00  0.79           H  
ATOM   2333 1HD1 LEU A 162       6.908  -7.825  -2.799  1.00  0.79           H  
ATOM   2334 2HD1 LEU A 162       7.222  -8.912  -4.176  1.00  0.79           H  
ATOM   2335 3HD1 LEU A 162       5.791  -9.167  -3.148  1.00  0.79           H  
ATOM   2336 1HD2 LEU A 162       7.262  -8.693  -0.481  1.00  0.79           H  
ATOM   2337 2HD2 LEU A 162       6.148 -10.046  -0.801  1.00  0.79           H  
ATOM   2338 3HD2 LEU A 162       7.817 -10.368  -0.276  1.00  0.79           H  
ATOM   2339  N   ARG A 163       8.691 -14.101  -3.651  1.00  0.78           N  
ATOM   2340  CA  ARG A 163       8.421 -15.395  -4.259  1.00  0.78           C  
ATOM   2341  C   ARG A 163       9.150 -16.575  -3.604  1.00  0.78           C  
ATOM   2342  O   ARG A 163       8.534 -17.608  -3.321  1.00  0.78           O  
ATOM   2343  CB  ARG A 163       8.827 -15.352  -5.725  1.00  0.78           C  
ATOM   2344  CG  ARG A 163       8.554 -16.604  -6.534  1.00  0.78           C  
ATOM   2345  CD  ARG A 163       9.112 -16.459  -7.900  1.00  0.78           C  
ATOM   2346  NE  ARG A 163      10.566 -16.401  -7.849  1.00  0.78           N  
ATOM   2347  CZ  ARG A 163      11.360 -15.731  -8.712  1.00  0.78           C  
ATOM   2348  NH1 ARG A 163      10.835 -15.059  -9.725  1.00  0.78           N  
ATOM   2349  NH2 ARG A 163      12.672 -15.755  -8.521  1.00  0.78           N  
ATOM   2350  H   ARG A 163       9.395 -13.508  -4.088  1.00  0.78           H  
ATOM   2351  HA  ARG A 163       7.349 -15.577  -4.198  1.00  0.78           H  
ATOM   2352 1HB  ARG A 163       8.330 -14.519  -6.216  1.00  0.78           H  
ATOM   2353 2HB  ARG A 163       9.905 -15.162  -5.784  1.00  0.78           H  
ATOM   2354 1HG  ARG A 163       9.046 -17.457  -6.054  1.00  0.78           H  
ATOM   2355 2HG  ARG A 163       7.483 -16.782  -6.601  1.00  0.78           H  
ATOM   2356 1HD  ARG A 163       8.824 -17.316  -8.508  1.00  0.78           H  
ATOM   2357 2HD  ARG A 163       8.747 -15.539  -8.357  1.00  0.78           H  
ATOM   2358  HE  ARG A 163      11.032 -16.926  -7.085  1.00  0.78           H  
ATOM   2359 1HH1 ARG A 163       9.829 -15.040  -9.856  1.00  0.78           H  
ATOM   2360 2HH1 ARG A 163      11.428 -14.547 -10.364  1.00  0.78           H  
ATOM   2361 1HH2 ARG A 163      13.050 -16.266  -7.697  1.00  0.78           H  
ATOM   2362 2HH2 ARG A 163      13.289 -15.265  -9.144  1.00  0.78           H  
ATOM   2363  N   ASP A 164      10.469 -16.448  -3.418  1.00  0.77           N  
ATOM   2364  CA  ASP A 164      11.295 -17.563  -2.971  1.00  0.77           C  
ATOM   2365  C   ASP A 164      11.490 -17.664  -1.444  1.00  0.77           C  
ATOM   2366  O   ASP A 164      11.655 -18.769  -0.918  1.00  0.77           O  
ATOM   2367  CB  ASP A 164      12.669 -17.457  -3.649  1.00  0.77           C  
ATOM   2368  CG  ASP A 164      12.602 -17.499  -5.203  1.00  0.77           C  
ATOM   2369  OD1 ASP A 164      11.771 -18.182  -5.775  1.00  0.77           O  
ATOM   2370  OD2 ASP A 164      13.361 -16.779  -5.816  1.00  0.77           O  
ATOM   2371  H   ASP A 164      10.930 -15.564  -3.611  1.00  0.77           H  
ATOM   2372  HA  ASP A 164      10.817 -18.477  -3.304  1.00  0.77           H  
ATOM   2373 1HB  ASP A 164      13.144 -16.535  -3.365  1.00  0.77           H  
ATOM   2374 2HB  ASP A 164      13.306 -18.272  -3.306  1.00  0.77           H  
ATOM   2375  N   PHE A 165      11.488 -16.527  -0.732  1.00  0.78           N  
ATOM   2376  CA  PHE A 165      11.763 -16.522   0.704  1.00  0.78           C  
ATOM   2377  C   PHE A 165      10.490 -16.376   1.532  1.00  0.78           C  
ATOM   2378  O   PHE A 165      10.267 -17.090   2.516  1.00  0.78           O  
ATOM   2379  CB  PHE A 165      12.741 -15.383   1.014  1.00  0.78           C  
ATOM   2380  CG  PHE A 165      14.086 -15.622   0.391  1.00  0.78           C  
ATOM   2381  CD1 PHE A 165      14.252 -15.457  -0.959  1.00  0.78           C  
ATOM   2382  CD2 PHE A 165      15.184 -15.990   1.150  1.00  0.78           C  
ATOM   2383  CE1 PHE A 165      15.462 -15.692  -1.555  1.00  0.78           C  
ATOM   2384  CE2 PHE A 165      16.413 -16.224   0.565  1.00  0.78           C  
ATOM   2385  CZ  PHE A 165      16.554 -16.084  -0.792  1.00  0.78           C  
ATOM   2386  H   PHE A 165      11.309 -15.628  -1.178  1.00  0.78           H  
ATOM   2387  HA  PHE A 165      12.248 -17.452   0.943  1.00  0.78           H  
ATOM   2388 1HB  PHE A 165      12.344 -14.454   0.633  1.00  0.78           H  
ATOM   2389 2HB  PHE A 165      12.865 -15.282   2.091  1.00  0.78           H  
ATOM   2390  HD1 PHE A 165      13.397 -15.151  -1.558  1.00  0.78           H  
ATOM   2391  HD2 PHE A 165      15.073 -16.100   2.217  1.00  0.78           H  
ATOM   2392  HE1 PHE A 165      15.560 -15.565  -2.633  1.00  0.78           H  
ATOM   2393  HE2 PHE A 165      17.263 -16.521   1.178  1.00  0.78           H  
ATOM   2394  HZ  PHE A 165      17.520 -16.266  -1.260  1.00  0.78           H  
ATOM   2395  N   ALA A 166       9.618 -15.482   1.083  1.00  0.80           N  
ATOM   2396  CA  ALA A 166       8.390 -15.135   1.784  1.00  0.80           C  
ATOM   2397  C   ALA A 166       7.145 -15.525   0.983  1.00  0.80           C  
ATOM   2398  O   ALA A 166       6.090 -14.895   1.098  1.00  0.80           O  
ATOM   2399  CB  ALA A 166       8.414 -13.647   2.058  1.00  0.80           C  
ATOM   2400  H   ALA A 166       9.852 -14.949   0.246  1.00  0.80           H  
ATOM   2401  HA  ALA A 166       8.363 -15.686   2.721  1.00  0.80           H  
ATOM   2402 1HB  ALA A 166       7.529 -13.357   2.600  1.00  0.80           H  
ATOM   2403 2HB  ALA A 166       9.282 -13.405   2.639  1.00  0.80           H  
ATOM   2404 3HB  ALA A 166       8.452 -13.114   1.114  1.00  0.80           H  
ATOM   2405  N   GLY A 167       7.271 -16.616   0.225  1.00  0.85           N  
ATOM   2406  CA  GLY A 167       6.256 -17.159  -0.691  1.00  0.85           C  
ATOM   2407  C   GLY A 167       4.906 -17.541  -0.071  1.00  0.85           C  
ATOM   2408  O   GLY A 167       3.929 -17.759  -0.791  1.00  0.85           O  
ATOM   2409  H   GLY A 167       8.167 -17.080   0.248  1.00  0.85           H  
ATOM   2410 1HA  GLY A 167       6.084 -16.435  -1.486  1.00  0.85           H  
ATOM   2411 2HA  GLY A 167       6.678 -18.035  -1.183  1.00  0.85           H  
ATOM   2412  N   ASP A 168       4.849 -17.654   1.248  1.00  0.94           N  
ATOM   2413  CA  ASP A 168       3.610 -17.991   1.937  1.00  0.94           C  
ATOM   2414  C   ASP A 168       3.365 -17.107   3.158  1.00  0.94           C  
ATOM   2415  O   ASP A 168       2.605 -17.465   4.059  1.00  0.94           O  
ATOM   2416  CB  ASP A 168       3.560 -19.492   2.244  1.00  0.94           C  
ATOM   2417  CG  ASP A 168       4.659 -19.994   3.118  1.00  0.94           C  
ATOM   2418  OD1 ASP A 168       5.474 -19.249   3.560  1.00  0.94           O  
ATOM   2419  OD2 ASP A 168       4.751 -21.164   3.275  1.00  0.94           O  
ATOM   2420  H   ASP A 168       5.686 -17.473   1.780  1.00  0.94           H  
ATOM   2421  HA  ASP A 168       2.787 -17.798   1.249  1.00  0.94           H  
ATOM   2422 1HB  ASP A 168       2.609 -19.725   2.722  1.00  0.94           H  
ATOM   2423 2HB  ASP A 168       3.589 -20.047   1.301  1.00  0.94           H  
ATOM   2424  N   ILE A 169       4.000 -15.937   3.161  1.00  1.06           N  
ATOM   2425  CA  ILE A 169       3.808 -14.938   4.203  1.00  1.06           C  
ATOM   2426  C   ILE A 169       2.891 -13.871   3.602  1.00  1.06           C  
ATOM   2427  O   ILE A 169       3.120 -13.472   2.461  1.00  1.06           O  
ATOM   2428  CB  ILE A 169       5.142 -14.335   4.682  1.00  1.06           C  
ATOM   2429  CG1 ILE A 169       5.982 -15.377   5.325  1.00  1.06           C  
ATOM   2430  CG2 ILE A 169       4.952 -13.172   5.590  1.00  1.06           C  
ATOM   2431  CD1 ILE A 169       7.358 -14.926   5.637  1.00  1.06           C  
ATOM   2432  H   ILE A 169       4.630 -15.705   2.389  1.00  1.06           H  
ATOM   2433  HA  ILE A 169       3.354 -15.420   5.057  1.00  1.06           H  
ATOM   2434  HB  ILE A 169       5.681 -13.997   3.805  1.00  1.06           H  
ATOM   2435 1HG1 ILE A 169       5.505 -15.687   6.255  1.00  1.06           H  
ATOM   2436 2HG1 ILE A 169       6.050 -16.239   4.660  1.00  1.06           H  
ATOM   2437 1HG2 ILE A 169       5.920 -12.760   5.867  1.00  1.06           H  
ATOM   2438 2HG2 ILE A 169       4.374 -12.420   5.067  1.00  1.06           H  
ATOM   2439 3HG2 ILE A 169       4.429 -13.494   6.481  1.00  1.06           H  
ATOM   2440 1HD1 ILE A 169       7.881 -15.744   6.104  1.00  1.06           H  
ATOM   2441 2HD1 ILE A 169       7.869 -14.632   4.742  1.00  1.06           H  
ATOM   2442 3HD1 ILE A 169       7.320 -14.088   6.313  1.00  1.06           H  
ATOM   2443  N   PRO A 170       1.818 -13.419   4.280  1.00  1.20           N  
ATOM   2444  CA  PRO A 170       0.899 -12.431   3.749  1.00  1.20           C  
ATOM   2445  C   PRO A 170       1.702 -11.260   3.235  1.00  1.20           C  
ATOM   2446  O   PRO A 170       2.631 -10.800   3.907  1.00  1.20           O  
ATOM   2447  CB  PRO A 170       0.058 -12.076   4.979  1.00  1.20           C  
ATOM   2448  CG  PRO A 170       0.051 -13.358   5.792  1.00  1.20           C  
ATOM   2449  CD  PRO A 170       1.447 -13.935   5.622  1.00  1.20           C  
ATOM   2450  HA  PRO A 170       0.290 -12.882   2.950  1.00  1.20           H  
ATOM   2451 1HB  PRO A 170       0.512 -11.231   5.514  1.00  1.20           H  
ATOM   2452 2HB  PRO A 170      -0.948 -11.759   4.667  1.00  1.20           H  
ATOM   2453 1HG  PRO A 170      -0.195 -13.140   6.843  1.00  1.20           H  
ATOM   2454 2HG  PRO A 170      -0.729 -14.036   5.418  1.00  1.20           H  
ATOM   2455 1HD  PRO A 170       2.118 -13.562   6.399  1.00  1.20           H  
ATOM   2456 2HD  PRO A 170       1.352 -15.032   5.624  1.00  1.20           H  
ATOM   2457  N   GLU A 171       1.307 -10.755   2.067  1.00  1.32           N  
ATOM   2458  CA  GLU A 171       2.048  -9.711   1.369  1.00  1.32           C  
ATOM   2459  C   GLU A 171       2.424  -8.518   2.222  1.00  1.32           C  
ATOM   2460  O   GLU A 171       3.528  -7.997   2.090  1.00  1.32           O  
ATOM   2461  CB  GLU A 171       1.264  -9.214   0.153  1.00  1.32           C  
ATOM   2462  CG  GLU A 171       2.027  -8.181  -0.682  1.00  1.32           C  
ATOM   2463  CD  GLU A 171       1.286  -7.738  -1.926  1.00  1.32           C  
ATOM   2464  OE1 GLU A 171       0.189  -8.196  -2.145  1.00  1.32           O  
ATOM   2465  OE2 GLU A 171       1.828  -6.941  -2.657  1.00  1.32           O  
ATOM   2466  H   GLU A 171       0.503 -11.163   1.610  1.00  1.32           H  
ATOM   2467  HA  GLU A 171       2.968 -10.161   1.001  1.00  1.32           H  
ATOM   2468 1HB  GLU A 171       1.016 -10.056  -0.491  1.00  1.32           H  
ATOM   2469 2HB  GLU A 171       0.330  -8.760   0.482  1.00  1.32           H  
ATOM   2470 1HG  GLU A 171       2.222  -7.306  -0.058  1.00  1.32           H  
ATOM   2471 2HG  GLU A 171       2.990  -8.605  -0.969  1.00  1.32           H  
ATOM   2472  N   ALA A 172       1.530  -8.055   3.088  1.00  1.40           N  
ATOM   2473  CA  ALA A 172       1.875  -6.889   3.886  1.00  1.40           C  
ATOM   2474  C   ALA A 172       3.114  -7.151   4.740  1.00  1.40           C  
ATOM   2475  O   ALA A 172       3.955  -6.265   4.911  1.00  1.40           O  
ATOM   2476  CB  ALA A 172       0.718  -6.506   4.783  1.00  1.40           C  
ATOM   2477  H   ALA A 172       0.632  -8.504   3.181  1.00  1.40           H  
ATOM   2478  HA  ALA A 172       2.098  -6.067   3.205  1.00  1.40           H  
ATOM   2479 1HB  ALA A 172       0.983  -5.619   5.358  1.00  1.40           H  
ATOM   2480 2HB  ALA A 172      -0.159  -6.296   4.174  1.00  1.40           H  
ATOM   2481 3HB  ALA A 172       0.500  -7.328   5.463  1.00  1.40           H  
ATOM   2482  N   LYS A 173       3.231  -8.365   5.281  1.00  1.42           N  
ATOM   2483  CA  LYS A 173       4.361  -8.674   6.133  1.00  1.42           C  
ATOM   2484  C   LYS A 173       5.567  -8.925   5.276  1.00  1.42           C  
ATOM   2485  O   LYS A 173       6.667  -8.477   5.594  1.00  1.42           O  
ATOM   2486  CB  LYS A 173       4.095  -9.857   7.051  1.00  1.42           C  
ATOM   2487  CG  LYS A 173       5.261 -10.127   7.973  1.00  1.42           C  
ATOM   2488  CD  LYS A 173       4.990 -11.222   8.973  1.00  1.42           C  
ATOM   2489  CE  LYS A 173       3.955 -10.806   9.999  1.00  1.42           C  
ATOM   2490  NZ  LYS A 173       3.873 -11.785  11.107  1.00  1.42           N  
ATOM   2491  H   LYS A 173       2.565  -9.096   5.053  1.00  1.42           H  
ATOM   2492  HA  LYS A 173       4.574  -7.806   6.758  1.00  1.42           H  
ATOM   2493 1HB  LYS A 173       3.218  -9.651   7.665  1.00  1.42           H  
ATOM   2494 2HB  LYS A 173       3.873 -10.732   6.467  1.00  1.42           H  
ATOM   2495 1HG  LYS A 173       6.124 -10.413   7.372  1.00  1.42           H  
ATOM   2496 2HG  LYS A 173       5.497  -9.214   8.490  1.00  1.42           H  
ATOM   2497 1HD  LYS A 173       4.637 -12.112   8.458  1.00  1.42           H  
ATOM   2498 2HD  LYS A 173       5.915 -11.462   9.493  1.00  1.42           H  
ATOM   2499 1HE  LYS A 173       4.218  -9.834  10.403  1.00  1.42           H  
ATOM   2500 2HE  LYS A 173       2.981 -10.738   9.518  1.00  1.42           H  
ATOM   2501 1HZ  LYS A 173       3.192 -11.507  11.788  1.00  1.42           H  
ATOM   2502 2HZ  LYS A 173       3.627 -12.711  10.777  1.00  1.42           H  
ATOM   2503 3HZ  LYS A 173       4.781 -11.848  11.564  1.00  1.42           H  
ATOM   2504  N   ALA A 174       5.358  -9.627   4.168  1.00  1.39           N  
ATOM   2505  CA  ALA A 174       6.457  -9.959   3.279  1.00  1.39           C  
ATOM   2506  C   ALA A 174       7.116  -8.673   2.783  1.00  1.39           C  
ATOM   2507  O   ALA A 174       8.341  -8.585   2.663  1.00  1.39           O  
ATOM   2508  CB  ALA A 174       5.959 -10.809   2.141  1.00  1.39           C  
ATOM   2509  H   ALA A 174       4.413  -9.953   3.957  1.00  1.39           H  
ATOM   2510  HA  ALA A 174       7.183 -10.527   3.834  1.00  1.39           H  
ATOM   2511 1HB  ALA A 174       6.780 -11.085   1.516  1.00  1.39           H  
ATOM   2512 2HB  ALA A 174       5.493 -11.716   2.539  1.00  1.39           H  
ATOM   2513 3HB  ALA A 174       5.229 -10.254   1.571  1.00  1.39           H  
ATOM   2514  N   LYS A 175       6.302  -7.648   2.549  1.00  1.32           N  
ATOM   2515  CA  LYS A 175       6.801  -6.363   2.115  1.00  1.32           C  
ATOM   2516  C   LYS A 175       7.620  -5.718   3.237  1.00  1.32           C  
ATOM   2517  O   LYS A 175       8.693  -5.172   2.970  1.00  1.32           O  
ATOM   2518  CB  LYS A 175       5.650  -5.480   1.681  1.00  1.32           C  
ATOM   2519  CG  LYS A 175       6.049  -4.154   1.120  1.00  1.32           C  
ATOM   2520  CD  LYS A 175       6.792  -4.265  -0.197  1.00  1.32           C  
ATOM   2521  CE  LYS A 175       6.977  -2.883  -0.807  1.00  1.32           C  
ATOM   2522  NZ  LYS A 175       7.781  -2.922  -2.050  1.00  1.32           N  
ATOM   2523  H   LYS A 175       5.294  -7.773   2.635  1.00  1.32           H  
ATOM   2524  HA  LYS A 175       7.458  -6.516   1.260  1.00  1.32           H  
ATOM   2525 1HB  LYS A 175       5.052  -6.005   0.933  1.00  1.32           H  
ATOM   2526 2HB  LYS A 175       5.000  -5.296   2.541  1.00  1.32           H  
ATOM   2527 1HG  LYS A 175       5.162  -3.544   0.982  1.00  1.32           H  
ATOM   2528 2HG  LYS A 175       6.710  -3.676   1.833  1.00  1.32           H  
ATOM   2529 1HD  LYS A 175       7.772  -4.720  -0.038  1.00  1.32           H  
ATOM   2530 2HD  LYS A 175       6.230  -4.890  -0.896  1.00  1.32           H  
ATOM   2531 1HE  LYS A 175       5.995  -2.476  -1.040  1.00  1.32           H  
ATOM   2532 2HE  LYS A 175       7.464  -2.232  -0.085  1.00  1.32           H  
ATOM   2533 1HZ  LYS A 175       7.873  -2.001  -2.440  1.00  1.32           H  
ATOM   2534 2HZ  LYS A 175       8.698  -3.290  -1.855  1.00  1.32           H  
ATOM   2535 3HZ  LYS A 175       7.346  -3.535  -2.739  1.00  1.32           H  
ATOM   2536  N   VAL A 176       7.168  -5.835   4.501  1.00  1.27           N  
ATOM   2537  CA  VAL A 176       7.968  -5.275   5.590  1.00  1.27           C  
ATOM   2538  C   VAL A 176       9.321  -5.936   5.643  1.00  1.27           C  
ATOM   2539  O   VAL A 176      10.341  -5.262   5.791  1.00  1.27           O  
ATOM   2540  CB  VAL A 176       7.413  -5.542   7.004  1.00  1.27           C  
ATOM   2541  CG1 VAL A 176       8.515  -5.069   8.004  1.00  1.27           C  
ATOM   2542  CG2 VAL A 176       6.100  -4.865   7.243  1.00  1.27           C  
ATOM   2543  H   VAL A 176       6.262  -6.269   4.695  1.00  1.27           H  
ATOM   2544  HA  VAL A 176       8.089  -4.207   5.424  1.00  1.27           H  
ATOM   2545  HB  VAL A 176       7.280  -6.612   7.146  1.00  1.27           H  
ATOM   2546 1HG1 VAL A 176       8.220  -5.245   8.995  1.00  1.27           H  
ATOM   2547 2HG1 VAL A 176       9.438  -5.615   7.810  1.00  1.27           H  
ATOM   2548 3HG1 VAL A 176       8.706  -4.025   7.895  1.00  1.27           H  
ATOM   2549 1HG2 VAL A 176       5.756  -5.078   8.257  1.00  1.27           H  
ATOM   2550 2HG2 VAL A 176       6.209  -3.829   7.128  1.00  1.27           H  
ATOM   2551 3HG2 VAL A 176       5.378  -5.228   6.536  1.00  1.27           H  
ATOM   2552  N   LEU A 177       9.317  -7.261   5.525  1.00  1.24           N  
ATOM   2553  CA  LEU A 177      10.534  -8.036   5.635  1.00  1.24           C  
ATOM   2554  C   LEU A 177      11.499  -7.617   4.534  1.00  1.24           C  
ATOM   2555  O   LEU A 177      12.699  -7.484   4.765  1.00  1.24           O  
ATOM   2556  CB  LEU A 177      10.200  -9.510   5.512  1.00  1.24           C  
ATOM   2557  CG  LEU A 177       9.340 -10.085   6.629  1.00  1.24           C  
ATOM   2558  CD1 LEU A 177       8.920 -11.484   6.233  1.00  1.24           C  
ATOM   2559  CD2 LEU A 177      10.088 -10.067   7.941  1.00  1.24           C  
ATOM   2560  H   LEU A 177       8.422  -7.737   5.388  1.00  1.24           H  
ATOM   2561  HA  LEU A 177      10.983  -7.852   6.608  1.00  1.24           H  
ATOM   2562 1HB  LEU A 177       9.668  -9.656   4.588  1.00  1.24           H  
ATOM   2563 2HB  LEU A 177      11.129 -10.064   5.486  1.00  1.24           H  
ATOM   2564  HG  LEU A 177       8.456  -9.488   6.732  1.00  1.24           H  
ATOM   2565 1HD1 LEU A 177       8.273 -11.877   6.982  1.00  1.24           H  
ATOM   2566 2HD1 LEU A 177       8.394 -11.466   5.308  1.00  1.24           H  
ATOM   2567 3HD1 LEU A 177       9.794 -12.100   6.131  1.00  1.24           H  
ATOM   2568 1HD2 LEU A 177       9.455 -10.473   8.732  1.00  1.24           H  
ATOM   2569 2HD2 LEU A 177      10.985 -10.670   7.851  1.00  1.24           H  
ATOM   2570 3HD2 LEU A 177      10.365  -9.041   8.192  1.00  1.24           H  
ATOM   2571  N   TYR A 178      10.978  -7.344   3.337  1.00  1.24           N  
ATOM   2572  CA  TYR A 178      11.848  -6.878   2.271  1.00  1.24           C  
ATOM   2573  C   TYR A 178      12.396  -5.489   2.627  1.00  1.24           C  
ATOM   2574  O   TYR A 178      13.588  -5.217   2.477  1.00  1.24           O  
ATOM   2575  CB  TYR A 178      11.149  -6.843   0.914  1.00  1.24           C  
ATOM   2576  CG  TYR A 178      12.147  -6.508  -0.184  1.00  1.24           C  
ATOM   2577  CD1 TYR A 178      13.067  -7.467  -0.533  1.00  1.24           C  
ATOM   2578  CD2 TYR A 178      12.156  -5.279  -0.829  1.00  1.24           C  
ATOM   2579  CE1 TYR A 178      14.002  -7.230  -1.507  1.00  1.24           C  
ATOM   2580  CE2 TYR A 178      13.105  -5.029  -1.821  1.00  1.24           C  
ATOM   2581  CZ  TYR A 178      14.031  -6.006  -2.158  1.00  1.24           C  
ATOM   2582  OH  TYR A 178      14.984  -5.768  -3.142  1.00  1.24           O  
ATOM   2583  H   TYR A 178       9.985  -7.495   3.161  1.00  1.24           H  
ATOM   2584  HA  TYR A 178      12.693  -7.561   2.193  1.00  1.24           H  
ATOM   2585 1HB  TYR A 178      10.691  -7.802   0.700  1.00  1.24           H  
ATOM   2586 2HB  TYR A 178      10.359  -6.087   0.918  1.00  1.24           H  
ATOM   2587  HD1 TYR A 178      13.059  -8.419  -0.022  1.00  1.24           H  
ATOM   2588  HD2 TYR A 178      11.428  -4.515  -0.557  1.00  1.24           H  
ATOM   2589  HE1 TYR A 178      14.721  -8.006  -1.758  1.00  1.24           H  
ATOM   2590  HE2 TYR A 178      13.120  -4.066  -2.331  1.00  1.24           H  
ATOM   2591  HH  TYR A 178      15.567  -6.558  -3.233  1.00  1.24           H  
ATOM   2592  N   ALA A 179      11.525  -4.605   3.119  1.00  1.25           N  
ATOM   2593  CA  ALA A 179      11.895  -3.229   3.458  1.00  1.25           C  
ATOM   2594  C   ALA A 179      13.021  -3.159   4.491  1.00  1.25           C  
ATOM   2595  O   ALA A 179      13.818  -2.218   4.470  1.00  1.25           O  
ATOM   2596  CB  ALA A 179      10.690  -2.472   3.991  1.00  1.25           C  
ATOM   2597  H   ALA A 179      10.551  -4.886   3.235  1.00  1.25           H  
ATOM   2598  HA  ALA A 179      12.240  -2.747   2.545  1.00  1.25           H  
ATOM   2599 1HB  ALA A 179      10.970  -1.442   4.199  1.00  1.25           H  
ATOM   2600 2HB  ALA A 179       9.896  -2.494   3.244  1.00  1.25           H  
ATOM   2601 3HB  ALA A 179      10.336  -2.938   4.904  1.00  1.25           H  
ATOM   2602  N   VAL A 180      13.099  -4.146   5.387  1.00  1.25           N  
ATOM   2603  CA  VAL A 180      14.129  -4.145   6.424  1.00  1.25           C  
ATOM   2604  C   VAL A 180      15.320  -5.048   6.091  1.00  1.25           C  
ATOM   2605  O   VAL A 180      16.182  -5.286   6.941  1.00  1.25           O  
ATOM   2606  CB  VAL A 180      13.543  -4.600   7.772  1.00  1.25           C  
ATOM   2607  CG1 VAL A 180      12.407  -3.674   8.188  1.00  1.25           C  
ATOM   2608  CG2 VAL A 180      13.066  -6.007   7.655  1.00  1.25           C  
ATOM   2609  H   VAL A 180      12.387  -4.880   5.373  1.00  1.25           H  
ATOM   2610  HA  VAL A 180      14.491  -3.134   6.525  1.00  1.25           H  
ATOM   2611  HB  VAL A 180      14.316  -4.543   8.534  1.00  1.25           H  
ATOM   2612 1HG1 VAL A 180      12.005  -3.999   9.149  1.00  1.25           H  
ATOM   2613 2HG1 VAL A 180      12.772  -2.662   8.280  1.00  1.25           H  
ATOM   2614 3HG1 VAL A 180      11.615  -3.707   7.438  1.00  1.25           H  
ATOM   2615 1HG2 VAL A 180      12.656  -6.347   8.608  1.00  1.25           H  
ATOM   2616 2HG2 VAL A 180      12.315  -6.039   6.906  1.00  1.25           H  
ATOM   2617 3HG2 VAL A 180      13.891  -6.660   7.368  1.00  1.25           H  
ATOM   2618  N   GLN A 181      15.366  -5.553   4.862  1.00  1.23           N  
ATOM   2619  CA  GLN A 181      16.440  -6.421   4.398  1.00  1.23           C  
ATOM   2620  C   GLN A 181      17.720  -5.665   4.060  1.00  1.23           C  
ATOM   2621  O   GLN A 181      17.692  -4.679   3.322  1.00  1.23           O  
ATOM   2622  CB  GLN A 181      15.971  -7.150   3.150  1.00  1.23           C  
ATOM   2623  CG  GLN A 181      16.894  -8.120   2.604  1.00  1.23           C  
ATOM   2624  CD  GLN A 181      16.281  -8.755   1.425  1.00  1.23           C  
ATOM   2625  OE1 GLN A 181      16.316  -8.207   0.315  1.00  1.23           O  
ATOM   2626  NE2 GLN A 181      15.668  -9.901   1.655  1.00  1.23           N  
ATOM   2627  H   GLN A 181      14.626  -5.324   4.200  1.00  1.23           H  
ATOM   2628  HA  GLN A 181      16.663  -7.144   5.184  1.00  1.23           H  
ATOM   2629 1HB  GLN A 181      15.033  -7.664   3.368  1.00  1.23           H  
ATOM   2630 2HB  GLN A 181      15.768  -6.435   2.379  1.00  1.23           H  
ATOM   2631 1HG  GLN A 181      17.822  -7.629   2.303  1.00  1.23           H  
ATOM   2632 2HG  GLN A 181      17.087  -8.861   3.353  1.00  1.23           H  
ATOM   2633 1HE2 GLN A 181      15.200 -10.379   0.915  1.00  1.23           H  
ATOM   2634 2HE2 GLN A 181      15.683 -10.304   2.605  1.00  1.23           H  
ATOM   2635  N   GLU A 182      18.848  -6.155   4.560  1.00  1.20           N  
ATOM   2636  CA  GLU A 182      20.133  -5.539   4.265  1.00  1.20           C  
ATOM   2637  C   GLU A 182      20.895  -6.323   3.170  1.00  1.20           C  
ATOM   2638  O   GLU A 182      20.596  -7.502   2.959  1.00  1.20           O  
ATOM   2639  CB  GLU A 182      20.982  -5.478   5.537  1.00  1.20           C  
ATOM   2640  CG  GLU A 182      20.363  -4.689   6.700  1.00  1.20           C  
ATOM   2641  CD  GLU A 182      20.261  -3.198   6.447  1.00  1.20           C  
ATOM   2642  OE1 GLU A 182      21.014  -2.688   5.656  1.00  1.20           O  
ATOM   2643  OE2 GLU A 182      19.432  -2.557   7.075  1.00  1.20           O  
ATOM   2644  H   GLU A 182      18.811  -6.959   5.172  1.00  1.20           H  
ATOM   2645  HA  GLU A 182      19.930  -4.526   3.947  1.00  1.20           H  
ATOM   2646 1HB  GLU A 182      21.199  -6.487   5.888  1.00  1.20           H  
ATOM   2647 2HB  GLU A 182      21.925  -5.014   5.305  1.00  1.20           H  
ATOM   2648 1HG  GLU A 182      19.356  -5.080   6.881  1.00  1.20           H  
ATOM   2649 2HG  GLU A 182      20.957  -4.862   7.597  1.00  1.20           H  
ATOM   2650  N   PRO A 183      21.845  -5.680   2.448  1.00  1.16           N  
ATOM   2651  CA  PRO A 183      22.840  -6.269   1.549  1.00  1.16           C  
ATOM   2652  C   PRO A 183      23.691  -7.258   2.312  1.00  1.16           C  
ATOM   2653  O   PRO A 183      23.776  -7.158   3.530  1.00  1.16           O  
ATOM   2654  CB  PRO A 183      23.658  -5.070   1.080  1.00  1.16           C  
ATOM   2655  CG  PRO A 183      22.735  -3.884   1.229  1.00  1.16           C  
ATOM   2656  CD  PRO A 183      21.876  -4.191   2.444  1.00  1.16           C  
ATOM   2657  HA  PRO A 183      22.324  -6.770   0.714  1.00  1.16           H  
ATOM   2658 1HB  PRO A 183      24.577  -4.985   1.688  1.00  1.16           H  
ATOM   2659 2HB  PRO A 183      23.988  -5.235   0.043  1.00  1.16           H  
ATOM   2660 1HG  PRO A 183      23.330  -2.965   1.354  1.00  1.16           H  
ATOM   2661 2HG  PRO A 183      22.147  -3.759   0.309  1.00  1.16           H  
ATOM   2662 1HD  PRO A 183      22.317  -3.782   3.366  1.00  1.16           H  
ATOM   2663 2HD  PRO A 183      20.880  -3.771   2.233  1.00  1.16           H  
ATOM   2664  N   PHE A 184      24.317  -8.211   1.632  1.00  1.11           N  
ATOM   2665  CA  PHE A 184      25.056  -9.221   2.381  1.00  1.11           C  
ATOM   2666  C   PHE A 184      26.340  -9.698   1.659  1.00  1.11           C  
ATOM   2667  O   PHE A 184      26.314 -10.012   0.465  1.00  1.11           O  
ATOM   2668  CB  PHE A 184      24.069 -10.373   2.548  1.00  1.11           C  
ATOM   2669  CG  PHE A 184      24.372 -11.371   3.450  1.00  1.11           C  
ATOM   2670  CD1 PHE A 184      23.999 -11.218   4.749  1.00  1.11           C  
ATOM   2671  CD2 PHE A 184      24.990 -12.469   3.055  1.00  1.11           C  
ATOM   2672  CE1 PHE A 184      24.240 -12.178   5.658  1.00  1.11           C  
ATOM   2673  CE2 PHE A 184      25.236 -13.425   3.933  1.00  1.11           C  
ATOM   2674  CZ  PHE A 184      24.854 -13.295   5.251  1.00  1.11           C  
ATOM   2675  H   PHE A 184      24.210  -8.265   0.621  1.00  1.11           H  
ATOM   2676  HA  PHE A 184      25.334  -8.811   3.351  1.00  1.11           H  
ATOM   2677 1HB  PHE A 184      23.087  -9.970   2.816  1.00  1.11           H  
ATOM   2678 2HB  PHE A 184      23.966 -10.848   1.585  1.00  1.11           H  
ATOM   2679  HD1 PHE A 184      23.485 -10.319   5.039  1.00  1.11           H  
ATOM   2680  HD2 PHE A 184      25.285 -12.584   2.012  1.00  1.11           H  
ATOM   2681  HE1 PHE A 184      23.927 -12.052   6.696  1.00  1.11           H  
ATOM   2682  HE2 PHE A 184      25.730 -14.334   3.595  1.00  1.11           H  
ATOM   2683  HZ  PHE A 184      25.047 -14.094   5.962  1.00  1.11           H  
ATOM   2684  N   GLN A 185      27.479  -9.711   2.384  1.00  1.07           N  
ATOM   2685  CA  GLN A 185      28.794 -10.095   1.834  1.00  1.07           C  
ATOM   2686  C   GLN A 185      28.884 -11.551   1.378  1.00  1.07           C  
ATOM   2687  O   GLN A 185      28.442 -12.472   2.069  1.00  1.07           O  
ATOM   2688  CB  GLN A 185      29.906  -9.791   2.841  1.00  1.07           C  
ATOM   2689  CG  GLN A 185      31.342  -9.954   2.318  1.00  1.07           C  
ATOM   2690  CD  GLN A 185      32.412  -9.489   3.320  1.00  1.07           C  
ATOM   2691  OE1 GLN A 185      33.254 -10.243   3.817  1.00  1.07           O  
ATOM   2692  NE2 GLN A 185      32.375  -8.203   3.630  1.00  1.07           N  
ATOM   2693  H   GLN A 185      27.471  -9.416   3.364  1.00  1.07           H  
ATOM   2694  HA  GLN A 185      28.987  -9.475   0.969  1.00  1.07           H  
ATOM   2695 1HB  GLN A 185      29.818  -8.759   3.165  1.00  1.07           H  
ATOM   2696 2HB  GLN A 185      29.783 -10.427   3.707  1.00  1.07           H  
ATOM   2697 1HG  GLN A 185      31.527 -10.978   2.118  1.00  1.07           H  
ATOM   2698 2HG  GLN A 185      31.447  -9.370   1.404  1.00  1.07           H  
ATOM   2699 1HE2 GLN A 185      33.037  -7.824   4.276  1.00  1.07           H  
ATOM   2700 2HE2 GLN A 185      31.678  -7.609   3.219  1.00  1.07           H  
ATOM   2701  N   LYS A 186      29.531 -11.755   0.225  1.00  1.05           N  
ATOM   2702  CA  LYS A 186      29.704 -13.083  -0.387  1.00  1.05           C  
ATOM   2703  C   LYS A 186      30.416 -14.102   0.521  1.00  1.05           C  
ATOM   2704  O   LYS A 186      30.232 -15.315   0.390  1.00  1.05           O  
ATOM   2705  CB  LYS A 186      30.506 -12.953  -1.686  1.00  1.05           C  
ATOM   2706  CG  LYS A 186      31.990 -12.584  -1.463  1.00  1.05           C  
ATOM   2707  CD  LYS A 186      32.756 -12.398  -2.761  1.00  1.05           C  
ATOM   2708  CE  LYS A 186      34.247 -12.157  -2.480  1.00  1.05           C  
ATOM   2709  NZ  LYS A 186      35.014 -11.862  -3.717  1.00  1.05           N  
ATOM   2710  H   LYS A 186      29.879 -10.934  -0.274  1.00  1.05           H  
ATOM   2711  HA  LYS A 186      28.721 -13.479  -0.615  1.00  1.05           H  
ATOM   2712 1HB  LYS A 186      30.463 -13.890  -2.241  1.00  1.05           H  
ATOM   2713 2HB  LYS A 186      30.061 -12.173  -2.309  1.00  1.05           H  
ATOM   2714 1HG  LYS A 186      32.047 -11.656  -0.886  1.00  1.05           H  
ATOM   2715 2HG  LYS A 186      32.486 -13.371  -0.905  1.00  1.05           H  
ATOM   2716 1HD  LYS A 186      32.646 -13.285  -3.385  1.00  1.05           H  
ATOM   2717 2HD  LYS A 186      32.363 -11.540  -3.303  1.00  1.05           H  
ATOM   2718 1HE  LYS A 186      34.354 -11.318  -1.794  1.00  1.05           H  
ATOM   2719 2HE  LYS A 186      34.663 -13.049  -2.015  1.00  1.05           H  
ATOM   2720 1HZ  LYS A 186      35.979 -11.707  -3.488  1.00  1.05           H  
ATOM   2721 2HZ  LYS A 186      34.937 -12.619  -4.369  1.00  1.05           H  
ATOM   2722 3HZ  LYS A 186      34.634 -11.005  -4.134  1.00  1.05           H  
ATOM   2723  N   ALA A 187      31.215 -13.617   1.460  1.00  1.02           N  
ATOM   2724  CA  ALA A 187      31.963 -14.464   2.386  1.00  1.02           C  
ATOM   2725  C   ALA A 187      31.023 -15.339   3.226  1.00  1.02           C  
ATOM   2726  O   ALA A 187      31.368 -16.456   3.610  1.00  1.02           O  
ATOM   2727  CB  ALA A 187      32.833 -13.598   3.263  1.00  1.02           C  
ATOM   2728  H   ALA A 187      31.311 -12.619   1.531  1.00  1.02           H  
ATOM   2729  HA  ALA A 187      32.600 -15.127   1.798  1.00  1.02           H  
ATOM   2730 1HB  ALA A 187      33.415 -14.222   3.936  1.00  1.02           H  
ATOM   2731 2HB  ALA A 187      33.505 -13.004   2.645  1.00  1.02           H  
ATOM   2732 3HB  ALA A 187      32.211 -12.940   3.833  1.00  1.02           H  
ATOM   2733  N   LEU A 188      29.833 -14.816   3.518  1.00  0.99           N  
ATOM   2734  CA  LEU A 188      28.808 -15.520   4.276  1.00  0.99           C  
ATOM   2735  C   LEU A 188      27.886 -16.366   3.394  1.00  0.99           C  
ATOM   2736  O   LEU A 188      26.975 -17.027   3.894  1.00  0.99           O  
ATOM   2737  CB  LEU A 188      28.005 -14.512   5.087  1.00  0.99           C  
ATOM   2738  CG  LEU A 188      28.653 -13.890   6.275  1.00  0.99           C  
ATOM   2739  CD1 LEU A 188      27.850 -12.722   6.820  1.00  0.99           C  
ATOM   2740  CD2 LEU A 188      28.665 -14.913   7.327  1.00  0.99           C  
ATOM   2741  H   LEU A 188      29.587 -13.894   3.154  1.00  0.99           H  
ATOM   2742  HA  LEU A 188      29.309 -16.191   4.972  1.00  0.99           H  
ATOM   2743 1HB  LEU A 188      27.793 -13.688   4.421  1.00  0.99           H  
ATOM   2744 2HB  LEU A 188      27.099 -14.993   5.414  1.00  0.99           H  
ATOM   2745  HG  LEU A 188      29.633 -13.575   6.028  1.00  0.99           H  
ATOM   2746 1HD1 LEU A 188      28.347 -12.323   7.705  1.00  0.99           H  
ATOM   2747 2HD1 LEU A 188      27.783 -11.950   6.057  1.00  0.99           H  
ATOM   2748 3HD1 LEU A 188      26.865 -13.045   7.097  1.00  0.99           H  
ATOM   2749 1HD2 LEU A 188      29.099 -14.509   8.219  1.00  0.99           H  
ATOM   2750 2HD2 LEU A 188      27.642 -15.220   7.544  1.00  0.99           H  
ATOM   2751 3HD2 LEU A 188      29.227 -15.756   6.978  1.00  0.99           H  
ATOM   2752  N   LEU A 189      28.115 -16.334   2.077  1.00  0.95           N  
ATOM   2753  CA  LEU A 189      27.319 -17.109   1.139  1.00  0.95           C  
ATOM   2754  C   LEU A 189      28.110 -18.318   0.666  1.00  0.95           C  
ATOM   2755  O   LEU A 189      27.554 -19.385   0.435  1.00  0.95           O  
ATOM   2756  CB  LEU A 189      26.926 -16.276  -0.091  1.00  0.95           C  
ATOM   2757  CG  LEU A 189      26.078 -15.027   0.193  1.00  0.95           C  
ATOM   2758  CD1 LEU A 189      25.799 -14.243  -1.083  1.00  0.95           C  
ATOM   2759  CD2 LEU A 189      24.831 -15.455   0.784  1.00  0.95           C  
ATOM   2760  H   LEU A 189      28.877 -15.780   1.704  1.00  0.95           H  
ATOM   2761  HA  LEU A 189      26.422 -17.437   1.641  1.00  0.95           H  
ATOM   2762 1HB  LEU A 189      27.833 -15.954  -0.595  1.00  0.95           H  
ATOM   2763 2HB  LEU A 189      26.363 -16.914  -0.772  1.00  0.95           H  
ATOM   2764  HG  LEU A 189      26.618 -14.374   0.885  1.00  0.95           H  
ATOM   2765 1HD1 LEU A 189      25.195 -13.363  -0.845  1.00  0.95           H  
ATOM   2766 2HD1 LEU A 189      26.728 -13.927  -1.532  1.00  0.95           H  
ATOM   2767 3HD1 LEU A 189      25.257 -14.874  -1.786  1.00  0.95           H  
ATOM   2768 1HD2 LEU A 189      24.231 -14.577   1.002  1.00  0.95           H  
ATOM   2769 2HD2 LEU A 189      24.294 -16.106   0.094  1.00  0.95           H  
ATOM   2770 3HD2 LEU A 189      25.056 -15.997   1.692  1.00  0.95           H  
ATOM   2771  N   THR A 190      29.420 -18.119   0.526  1.00  0.89           N  
ATOM   2772  CA  THR A 190      30.361 -19.105   0.001  1.00  0.89           C  
ATOM   2773  C   THR A 190      31.341 -19.596   1.072  1.00  0.89           C  
ATOM   2774  O   THR A 190      32.358 -20.221   0.768  1.00  0.89           O  
ATOM   2775  CB  THR A 190      31.144 -18.486  -1.177  1.00  0.89           C  
ATOM   2776  OG1 THR A 190      31.861 -17.314  -0.736  1.00  0.89           O  
ATOM   2777  CG2 THR A 190      30.177 -18.076  -2.276  1.00  0.89           C  
ATOM   2778  H   THR A 190      29.785 -17.190   0.730  1.00  0.89           H  
ATOM   2779  HA  THR A 190      29.797 -19.965  -0.364  1.00  0.89           H  
ATOM   2780  HB  THR A 190      31.851 -19.215  -1.566  1.00  0.89           H  
ATOM   2781  HG1 THR A 190      31.229 -16.663  -0.353  1.00  0.89           H  
ATOM   2782 1HG2 THR A 190      30.732 -17.642  -3.105  1.00  0.89           H  
ATOM   2783 2HG2 THR A 190      29.630 -18.954  -2.621  1.00  0.89           H  
ATOM   2784 3HG2 THR A 190      29.476 -17.341  -1.887  1.00  0.89           H  
ATOM   2785  N   GLY A 191      31.044 -19.266   2.322  1.00  0.83           N  
ATOM   2786  CA  GLY A 191      31.898 -19.565   3.466  1.00  0.83           C  
ATOM   2787  C   GLY A 191      32.052 -21.046   3.818  1.00  0.83           C  
ATOM   2788  O   GLY A 191      31.187 -21.882   3.510  1.00  0.83           O  
ATOM   2789  H   GLY A 191      30.189 -18.758   2.484  1.00  0.83           H  
ATOM   2790 1HA  GLY A 191      32.884 -19.141   3.280  1.00  0.83           H  
ATOM   2791 2HA  GLY A 191      31.505 -19.030   4.328  1.00  0.83           H  
ATOM   2792  N   LYS A 192      33.189 -21.336   4.476  1.00  0.77           N  
ATOM   2793  CA  LYS A 192      33.587 -22.658   4.983  1.00  0.77           C  
ATOM   2794  C   LYS A 192      33.254 -22.864   6.460  1.00  0.77           C  
ATOM   2795  O   LYS A 192      33.482 -21.970   7.276  1.00  0.77           O  
ATOM   2796  CB  LYS A 192      35.103 -22.893   4.805  1.00  0.77           C  
ATOM   2797  CG  LYS A 192      35.555 -24.317   5.216  1.00  0.77           C  
ATOM   2798  CD  LYS A 192      37.065 -24.600   5.084  1.00  0.77           C  
ATOM   2799  CE  LYS A 192      37.576 -24.651   3.637  1.00  0.77           C  
ATOM   2800  NZ  LYS A 192      36.799 -25.589   2.787  1.00  0.77           N  
ATOM   2801  H   LYS A 192      33.822 -20.568   4.647  1.00  0.77           H  
ATOM   2802  HA  LYS A 192      33.057 -23.420   4.417  1.00  0.77           H  
ATOM   2803 1HB  LYS A 192      35.367 -22.760   3.753  1.00  0.77           H  
ATOM   2804 2HB  LYS A 192      35.665 -22.170   5.392  1.00  0.77           H  
ATOM   2805 1HG  LYS A 192      35.314 -24.475   6.253  1.00  0.77           H  
ATOM   2806 2HG  LYS A 192      35.001 -25.054   4.623  1.00  0.77           H  
ATOM   2807 1HD  LYS A 192      37.614 -23.828   5.620  1.00  0.77           H  
ATOM   2808 2HD  LYS A 192      37.278 -25.552   5.552  1.00  0.77           H  
ATOM   2809 1HE  LYS A 192      37.548 -23.660   3.189  1.00  0.77           H  
ATOM   2810 2HE  LYS A 192      38.608 -24.997   3.669  1.00  0.77           H  
ATOM   2811 1HZ  LYS A 192      37.170 -25.605   1.856  1.00  0.77           H  
ATOM   2812 2HZ  LYS A 192      36.751 -26.559   3.153  1.00  0.77           H  
ATOM   2813 3HZ  LYS A 192      35.857 -25.230   2.737  1.00  0.77           H  
ATOM   2814  N   THR A 193      32.748 -24.051   6.794  1.00  0.73           N  
ATOM   2815  CA  THR A 193      32.524 -24.455   8.182  1.00  0.73           C  
ATOM   2816  C   THR A 193      33.789 -25.118   8.699  1.00  0.73           C  
ATOM   2817  O   THR A 193      34.309 -26.029   8.060  1.00  0.73           O  
ATOM   2818  CB  THR A 193      31.323 -25.410   8.265  1.00  0.73           C  
ATOM   2819  OG1 THR A 193      30.164 -24.684   7.844  1.00  0.73           O  
ATOM   2820  CG2 THR A 193      31.115 -26.005   9.653  1.00  0.73           C  
ATOM   2821  H   THR A 193      32.548 -24.730   6.052  1.00  0.73           H  
ATOM   2822  HA  THR A 193      32.323 -23.570   8.791  1.00  0.73           H  
ATOM   2823  HB  THR A 193      31.489 -26.237   7.566  1.00  0.73           H  
ATOM   2824  HG1 THR A 193      30.217 -24.545   6.894  1.00  0.73           H  
ATOM   2825 1HG2 THR A 193      30.258 -26.675   9.627  1.00  0.73           H  
ATOM   2826 2HG2 THR A 193      31.996 -26.565   9.950  1.00  0.73           H  
ATOM   2827 3HG2 THR A 193      30.933 -25.216  10.373  1.00  0.73           H  
ATOM   2828  N   THR A 194      34.301 -24.668   9.838  1.00  0.70           N  
ATOM   2829  CA  THR A 194      35.545 -25.231  10.353  1.00  0.70           C  
ATOM   2830  C   THR A 194      35.347 -26.223  11.502  1.00  0.70           C  
ATOM   2831  O   THR A 194      36.236 -27.022  11.796  1.00  0.70           O  
ATOM   2832  CB  THR A 194      36.498 -24.092  10.757  1.00  0.70           C  
ATOM   2833  OG1 THR A 194      35.916 -23.305  11.800  1.00  0.70           O  
ATOM   2834  CG2 THR A 194      36.746 -23.206   9.533  1.00  0.70           C  
ATOM   2835  H   THR A 194      33.849 -23.890  10.325  1.00  0.70           H  
ATOM   2836  HA  THR A 194      36.030 -25.772   9.542  1.00  0.70           H  
ATOM   2837  HB  THR A 194      37.440 -24.508  11.108  1.00  0.70           H  
ATOM   2838  HG1 THR A 194      35.055 -22.934  11.497  1.00  0.70           H  
ATOM   2839 1HG2 THR A 194      37.420 -22.396   9.800  1.00  0.70           H  
ATOM   2840 2HG2 THR A 194      37.189 -23.802   8.735  1.00  0.70           H  
ATOM   2841 3HG2 THR A 194      35.794 -22.788   9.188  1.00  0.70           H  
ATOM   2842  N   GLN A 195      34.183 -26.185  12.138  1.00  0.70           N  
ATOM   2843  CA  GLN A 195      33.870 -27.103  13.228  1.00  0.70           C  
ATOM   2844  C   GLN A 195      32.440 -27.572  13.050  1.00  0.70           C  
ATOM   2845  O   GLN A 195      31.591 -26.778  12.658  1.00  0.70           O  
ATOM   2846  CB  GLN A 195      34.018 -26.440  14.598  1.00  0.70           C  
ATOM   2847  CG  GLN A 195      35.421 -25.969  14.958  1.00  0.70           C  
ATOM   2848  CD  GLN A 195      35.507 -25.409  16.379  1.00  0.70           C  
ATOM   2849  OE1 GLN A 195      34.903 -24.387  16.720  1.00  0.70           O  
ATOM   2850  NE2 GLN A 195      36.268 -26.097  17.223  1.00  0.70           N  
ATOM   2851  H   GLN A 195      33.500 -25.498  11.856  1.00  0.70           H  
ATOM   2852  HA  GLN A 195      34.530 -27.968  13.174  1.00  0.70           H  
ATOM   2853 1HB  GLN A 195      33.347 -25.581  14.661  1.00  0.70           H  
ATOM   2854 2HB  GLN A 195      33.707 -27.153  15.355  1.00  0.70           H  
ATOM   2855 1HG  GLN A 195      36.110 -26.809  14.871  1.00  0.70           H  
ATOM   2856 2HG  GLN A 195      35.713 -25.174  14.268  1.00  0.70           H  
ATOM   2857 1HE2 GLN A 195      36.371 -25.792  18.171  1.00  0.70           H  
ATOM   2858 2HE2 GLN A 195      36.740 -26.921  16.908  1.00  0.70           H  
ATOM   2859  N   ALA A 196      32.154 -28.833  13.384  1.00  0.71           N  
ATOM   2860  CA  ALA A 196      30.779 -29.305  13.281  1.00  0.71           C  
ATOM   2861  C   ALA A 196      30.204 -29.777  14.604  1.00  0.71           C  
ATOM   2862  O   ALA A 196      30.383 -30.929  15.011  1.00  0.71           O  
ATOM   2863  CB  ALA A 196      30.680 -30.410  12.261  1.00  0.71           C  
ATOM   2864  H   ALA A 196      32.883 -29.455  13.699  1.00  0.71           H  
ATOM   2865  HA  ALA A 196      30.181 -28.486  12.955  1.00  0.71           H  
ATOM   2866 1HB  ALA A 196      29.660 -30.717  12.172  1.00  0.71           H  
ATOM   2867 2HB  ALA A 196      31.034 -30.051  11.305  1.00  0.71           H  
ATOM   2868 3HB  ALA A 196      31.282 -31.255  12.571  1.00  0.71           H  
ATOM   2869  N   ALA A 197      29.442 -28.898  15.247  1.00  0.73           N  
ATOM   2870  CA  ALA A 197      28.833 -29.163  16.539  1.00  0.73           C  
ATOM   2871  C   ALA A 197      27.894 -30.342  16.506  1.00  0.73           C  
ATOM   2872  O   ALA A 197      27.817 -31.119  17.466  1.00  0.73           O  
ATOM   2873  CB  ALA A 197      28.064 -27.962  16.976  1.00  0.73           C  
ATOM   2874  H   ALA A 197      29.308 -27.961  14.862  1.00  0.73           H  
ATOM   2875  HA  ALA A 197      29.626 -29.375  17.256  1.00  0.73           H  
ATOM   2876 1HB  ALA A 197      27.628 -28.158  17.953  1.00  0.73           H  
ATOM   2877 2HB  ALA A 197      28.740 -27.121  17.030  1.00  0.73           H  
ATOM   2878 3HB  ALA A 197      27.279 -27.741  16.259  1.00  0.73           H  
ATOM   2879  N   TRP A 198      27.222 -30.516  15.374  1.00  0.76           N  
ATOM   2880  CA  TRP A 198      26.260 -31.588  15.229  1.00  0.76           C  
ATOM   2881  C   TRP A 198      26.879 -32.978  15.327  1.00  0.76           C  
ATOM   2882  O   TRP A 198      26.161 -33.960  15.486  1.00  0.76           O  
ATOM   2883  CB  TRP A 198      25.471 -31.484  13.931  1.00  0.76           C  
ATOM   2884  CG  TRP A 198      26.264 -31.425  12.682  1.00  0.76           C  
ATOM   2885  CD1 TRP A 198      26.579 -30.326  11.948  1.00  0.76           C  
ATOM   2886  CD2 TRP A 198      26.891 -32.536  12.030  1.00  0.76           C  
ATOM   2887  NE1 TRP A 198      27.321 -30.689  10.851  1.00  0.76           N  
ATOM   2888  CE2 TRP A 198      27.514 -32.045  10.894  1.00  0.76           C  
ATOM   2889  CE3 TRP A 198      26.958 -33.901  12.313  1.00  0.76           C  
ATOM   2890  CZ2 TRP A 198      28.171 -32.865  10.037  1.00  0.76           C  
ATOM   2891  CZ3 TRP A 198      27.636 -34.727  11.440  1.00  0.76           C  
ATOM   2892  CH2 TRP A 198      28.221 -34.218  10.328  1.00  0.76           C  
ATOM   2893  H   TRP A 198      27.363 -29.866  14.614  1.00  0.76           H  
ATOM   2894  HA  TRP A 198      25.540 -31.503  16.042  1.00  0.76           H  
ATOM   2895 1HB  TRP A 198      24.793 -32.337  13.858  1.00  0.76           H  
ATOM   2896 2HB  TRP A 198      24.844 -30.588  13.965  1.00  0.76           H  
ATOM   2897  HD1 TRP A 198      26.257 -29.317  12.181  1.00  0.76           H  
ATOM   2898  HE1 TRP A 198      27.682 -30.054  10.110  1.00  0.76           H  
ATOM   2899  HE3 TRP A 198      26.473 -34.306  13.199  1.00  0.76           H  
ATOM   2900  HZ2 TRP A 198      28.629 -32.490   9.156  1.00  0.76           H  
ATOM   2901  HZ3 TRP A 198      27.680 -35.792  11.661  1.00  0.76           H  
ATOM   2902  HH2 TRP A 198      28.749 -34.889   9.646  1.00  0.76           H  
ATOM   2903  N   ARG A 199      28.210 -33.092  15.271  1.00  0.77           N  
ATOM   2904  CA  ARG A 199      28.816 -34.403  15.412  1.00  0.77           C  
ATOM   2905  C   ARG A 199      28.758 -34.859  16.873  1.00  0.77           C  
ATOM   2906  O   ARG A 199      28.986 -36.033  17.169  1.00  0.77           O  
ATOM   2907  CB  ARG A 199      30.259 -34.402  14.939  1.00  0.77           C  
ATOM   2908  CG  ARG A 199      30.452 -34.220  13.431  1.00  0.77           C  
ATOM   2909  CD  ARG A 199      31.895 -34.191  13.048  1.00  0.77           C  
ATOM   2910  NE  ARG A 199      32.542 -35.482  13.274  1.00  0.77           N  
ATOM   2911  CZ  ARG A 199      32.668 -36.476  12.353  1.00  0.77           C  
ATOM   2912  NH1 ARG A 199      32.251 -36.333  11.101  1.00  0.77           N  
ATOM   2913  NH2 ARG A 199      33.233 -37.620  12.714  1.00  0.77           N  
ATOM   2914  H   ARG A 199      28.812 -32.276  15.143  1.00  0.77           H  
ATOM   2915  HA  ARG A 199      28.256 -35.115  14.807  1.00  0.77           H  
ATOM   2916 1HB  ARG A 199      30.793 -33.589  15.433  1.00  0.77           H  
ATOM   2917 2HB  ARG A 199      30.739 -35.334  15.229  1.00  0.77           H  
ATOM   2918 1HG  ARG A 199      29.998 -35.054  12.914  1.00  0.77           H  
ATOM   2919 2HG  ARG A 199      29.983 -33.288  13.112  1.00  0.77           H  
ATOM   2920 1HD  ARG A 199      31.977 -33.948  11.989  1.00  0.77           H  
ATOM   2921 2HD  ARG A 199      32.413 -33.436  13.635  1.00  0.77           H  
ATOM   2922  HE  ARG A 199      32.887 -35.668  14.205  1.00  0.77           H  
ATOM   2923 1HH1 ARG A 199      31.839 -35.449  10.748  1.00  0.77           H  
ATOM   2924 2HH1 ARG A 199      32.367 -37.087  10.446  1.00  0.77           H  
ATOM   2925 1HH2 ARG A 199      33.559 -37.746  13.662  1.00  0.77           H  
ATOM   2926 2HH2 ARG A 199      33.336 -38.364  12.041  1.00  0.77           H  
ATOM   2927  N   SER A 200      28.473 -33.919  17.790  1.00  0.76           N  
ATOM   2928  CA  SER A 200      28.393 -34.214  19.213  1.00  0.76           C  
ATOM   2929  C   SER A 200      27.051 -33.823  19.859  1.00  0.76           C  
ATOM   2930  O   SER A 200      26.745 -34.293  20.958  1.00  0.76           O  
ATOM   2931  CB  SER A 200      29.517 -33.503  19.940  1.00  0.76           C  
ATOM   2932  OG  SER A 200      29.378 -32.107  19.852  1.00  0.76           O  
ATOM   2933  H   SER A 200      28.295 -32.965  17.491  1.00  0.76           H  
ATOM   2934  HA  SER A 200      28.524 -35.288  19.343  1.00  0.76           H  
ATOM   2935 1HB  SER A 200      29.530 -33.805  20.985  1.00  0.76           H  
ATOM   2936 2HB  SER A 200      30.467 -33.801  19.500  1.00  0.76           H  
ATOM   2937  HG  SER A 200      29.021 -31.922  18.959  1.00  0.76           H  
ATOM   2938  N   LYS A 201      26.240 -32.979  19.200  1.00  0.74           N  
ATOM   2939  CA  LYS A 201      25.013 -32.518  19.861  1.00  0.74           C  
ATOM   2940  C   LYS A 201      23.713 -33.073  19.219  1.00  0.74           C  
ATOM   2941  O   LYS A 201      23.622 -33.213  17.991  1.00  0.74           O  
ATOM   2942  CB  LYS A 201      24.969 -30.985  19.834  1.00  0.74           C  
ATOM   2943  CG  LYS A 201      26.194 -30.297  20.453  1.00  0.74           C  
ATOM   2944  CD  LYS A 201      26.278 -30.573  21.930  1.00  0.74           C  
ATOM   2945  CE  LYS A 201      27.574 -30.037  22.575  1.00  0.74           C  
ATOM   2946  NZ  LYS A 201      27.617 -28.546  22.702  1.00  0.74           N  
ATOM   2947  H   LYS A 201      26.525 -32.599  18.302  1.00  0.74           H  
ATOM   2948  HA  LYS A 201      25.081 -32.820  20.895  1.00  0.74           H  
ATOM   2949 1HB  LYS A 201      24.912 -30.660  18.799  1.00  0.74           H  
ATOM   2950 2HB  LYS A 201      24.074 -30.625  20.343  1.00  0.74           H  
ATOM   2951 1HG  LYS A 201      27.101 -30.654  19.970  1.00  0.74           H  
ATOM   2952 2HG  LYS A 201      26.126 -29.216  20.297  1.00  0.74           H  
ATOM   2953 1HD  LYS A 201      25.423 -30.104  22.429  1.00  0.74           H  
ATOM   2954 2HD  LYS A 201      26.224 -31.649  22.098  1.00  0.74           H  
ATOM   2955 1HE  LYS A 201      27.642 -30.465  23.572  1.00  0.74           H  
ATOM   2956 2HE  LYS A 201      28.433 -30.368  21.989  1.00  0.74           H  
ATOM   2957 1HZ  LYS A 201      28.469 -28.287  23.171  1.00  0.74           H  
ATOM   2958 2HZ  LYS A 201      27.583 -28.038  21.793  1.00  0.74           H  
ATOM   2959 3HZ  LYS A 201      26.808 -28.273  23.277  1.00  0.74           H  
ATOM   2960  N   PRO A 202      22.646 -33.321  20.014  1.00  0.70           N  
ATOM   2961  CA  PRO A 202      21.347 -33.743  19.528  1.00  0.70           C  
ATOM   2962  C   PRO A 202      20.917 -32.740  18.498  1.00  0.70           C  
ATOM   2963  O   PRO A 202      21.123 -31.536  18.695  1.00  0.70           O  
ATOM   2964  CB  PRO A 202      20.472 -33.689  20.782  1.00  0.70           C  
ATOM   2965  CG  PRO A 202      21.441 -33.937  21.915  1.00  0.70           C  
ATOM   2966  CD  PRO A 202      22.735 -33.246  21.490  1.00  0.70           C  
ATOM   2967  HA  PRO A 202      21.413 -34.756  19.105  1.00  0.70           H  
ATOM   2968 1HB  PRO A 202      19.976 -32.706  20.855  1.00  0.70           H  
ATOM   2969 2HB  PRO A 202      19.676 -34.444  20.721  1.00  0.70           H  
ATOM   2970 1HG  PRO A 202      21.036 -33.514  22.853  1.00  0.70           H  
ATOM   2971 2HG  PRO A 202      21.568 -35.016  22.080  1.00  0.70           H  
ATOM   2972 1HD  PRO A 202      22.775 -32.209  21.832  1.00  0.70           H  
ATOM   2973 2HD  PRO A 202      23.557 -33.860  21.883  1.00  0.70           H  
ATOM   2974  N   SER A 203      20.352 -33.232  17.409  1.00  0.66           N  
ATOM   2975  CA  SER A 203      19.987 -32.338  16.342  1.00  0.66           C  
ATOM   2976  C   SER A 203      18.611 -32.633  15.755  1.00  0.66           C  
ATOM   2977  O   SER A 203      18.231 -33.801  15.560  1.00  0.66           O  
ATOM   2978  CB  SER A 203      21.066 -32.427  15.276  1.00  0.66           C  
ATOM   2979  OG  SER A 203      22.348 -32.006  15.779  1.00  0.66           O  
ATOM   2980  H   SER A 203      20.201 -34.224  17.314  1.00  0.66           H  
ATOM   2981  HA  SER A 203      19.976 -31.330  16.737  1.00  0.66           H  
ATOM   2982 1HB  SER A 203      21.137 -33.452  14.914  1.00  0.66           H  
ATOM   2983 2HB  SER A 203      20.784 -31.801  14.428  1.00  0.66           H  
ATOM   2984  HG  SER A 203      22.610 -32.592  16.559  1.00  0.66           H  
ATOM   2985  N   PHE A 204      17.900 -31.548  15.463  1.00  0.63           N  
ATOM   2986  CA  PHE A 204      16.577 -31.590  14.850  1.00  0.63           C  
ATOM   2987  C   PHE A 204      16.507 -30.706  13.622  1.00  0.63           C  
ATOM   2988  O   PHE A 204      17.123 -29.639  13.600  1.00  0.63           O  
ATOM   2989  CB  PHE A 204      15.551 -31.077  15.845  1.00  0.63           C  
ATOM   2990  CG  PHE A 204      15.462 -31.872  17.055  1.00  0.63           C  
ATOM   2991  CD1 PHE A 204      16.343 -31.644  18.099  1.00  0.63           C  
ATOM   2992  CD2 PHE A 204      14.496 -32.838  17.189  1.00  0.63           C  
ATOM   2993  CE1 PHE A 204      16.264 -32.396  19.235  1.00  0.63           C  
ATOM   2994  CE2 PHE A 204      14.408 -33.578  18.326  1.00  0.63           C  
ATOM   2995  CZ  PHE A 204      15.289 -33.365  19.340  1.00  0.63           C  
ATOM   2996  H   PHE A 204      18.305 -30.642  15.718  1.00  0.63           H  
ATOM   2997  HA  PHE A 204      16.347 -32.618  14.558  1.00  0.63           H  
ATOM   2998 1HB  PHE A 204      15.778 -30.055  16.116  1.00  0.63           H  
ATOM   2999 2HB  PHE A 204      14.598 -31.081  15.364  1.00  0.63           H  
ATOM   3000  HD1 PHE A 204      17.111 -30.867  18.000  1.00  0.63           H  
ATOM   3001  HD2 PHE A 204      13.795 -33.010  16.371  1.00  0.63           H  
ATOM   3002  HE1 PHE A 204      16.965 -32.227  20.052  1.00  0.63           H  
ATOM   3003  HE2 PHE A 204      13.641 -34.342  18.431  1.00  0.63           H  
ATOM   3004  HZ  PHE A 204      15.211 -33.966  20.220  1.00  0.63           H  
ATOM   3005  N   TYR A 205      15.733 -31.135  12.636  1.00  0.61           N  
ATOM   3006  CA  TYR A 205      15.502 -30.353  11.430  1.00  0.61           C  
ATOM   3007  C   TYR A 205      14.048 -30.128  11.079  1.00  0.61           C  
ATOM   3008  O   TYR A 205      13.252 -31.064  11.070  1.00  0.61           O  
ATOM   3009  CB  TYR A 205      16.167 -31.048  10.245  1.00  0.61           C  
ATOM   3010  CG  TYR A 205      17.625 -30.961  10.204  1.00  0.61           C  
ATOM   3011  CD1 TYR A 205      18.387 -31.761  10.988  1.00  0.61           C  
ATOM   3012  CD2 TYR A 205      18.209 -30.080   9.317  1.00  0.61           C  
ATOM   3013  CE1 TYR A 205      19.750 -31.657  10.937  1.00  0.61           C  
ATOM   3014  CE2 TYR A 205      19.561 -29.982   9.257  1.00  0.61           C  
ATOM   3015  CZ  TYR A 205      20.314 -30.758  10.070  1.00  0.61           C  
ATOM   3016  OH  TYR A 205      21.615 -30.629  10.027  1.00  0.61           O  
ATOM   3017  H   TYR A 205      15.300 -32.054  12.720  1.00  0.61           H  
ATOM   3018  HA  TYR A 205      15.960 -29.382  11.571  1.00  0.61           H  
ATOM   3019 1HB  TYR A 205      15.896 -32.108  10.258  1.00  0.61           H  
ATOM   3020 2HB  TYR A 205      15.775 -30.628   9.320  1.00  0.61           H  
ATOM   3021  HD1 TYR A 205      17.900 -32.452  11.657  1.00  0.61           H  
ATOM   3022  HD2 TYR A 205      17.588 -29.452   8.678  1.00  0.61           H  
ATOM   3023  HE1 TYR A 205      20.381 -32.272  11.575  1.00  0.61           H  
ATOM   3024  HE2 TYR A 205      20.037 -29.275   8.573  1.00  0.61           H  
ATOM   3025  HH  TYR A 205      21.826 -29.919   9.439  1.00  0.61           H  
ATOM   3026  N   ALA A 206      13.750 -28.900  10.667  1.00  0.60           N  
ATOM   3027  CA  ALA A 206      12.455 -28.533  10.117  1.00  0.60           C  
ATOM   3028  C   ALA A 206      12.641 -28.254   8.629  1.00  0.60           C  
ATOM   3029  O   ALA A 206      13.191 -27.217   8.233  1.00  0.60           O  
ATOM   3030  CB  ALA A 206      11.856 -27.334  10.823  1.00  0.60           C  
ATOM   3031  H   ALA A 206      14.471 -28.189  10.739  1.00  0.60           H  
ATOM   3032  HA  ALA A 206      11.778 -29.374  10.230  1.00  0.60           H  
ATOM   3033 1HB  ALA A 206      10.894 -27.107  10.371  1.00  0.60           H  
ATOM   3034 2HB  ALA A 206      11.717 -27.552  11.870  1.00  0.60           H  
ATOM   3035 3HB  ALA A 206      12.506 -26.486  10.720  1.00  0.60           H  
ATOM   3036  N   VAL A 207      12.221 -29.195   7.803  1.00  0.60           N  
ATOM   3037  CA  VAL A 207      12.436 -29.079   6.368  1.00  0.60           C  
ATOM   3038  C   VAL A 207      11.235 -28.460   5.700  1.00  0.60           C  
ATOM   3039  O   VAL A 207      10.122 -28.972   5.793  1.00  0.60           O  
ATOM   3040  CB  VAL A 207      12.746 -30.461   5.755  1.00  0.60           C  
ATOM   3041  CG1 VAL A 207      12.881 -30.375   4.224  1.00  0.60           C  
ATOM   3042  CG2 VAL A 207      14.050 -30.986   6.371  1.00  0.60           C  
ATOM   3043  H   VAL A 207      11.741 -30.006   8.189  1.00  0.60           H  
ATOM   3044  HA  VAL A 207      13.299 -28.432   6.192  1.00  0.60           H  
ATOM   3045  HB  VAL A 207      11.930 -31.146   5.984  1.00  0.60           H  
ATOM   3046 1HG1 VAL A 207      13.094 -31.360   3.820  1.00  0.60           H  
ATOM   3047 2HG1 VAL A 207      11.949 -30.006   3.796  1.00  0.60           H  
ATOM   3048 3HG1 VAL A 207      13.690 -29.697   3.962  1.00  0.60           H  
ATOM   3049 1HG2 VAL A 207      14.284 -31.968   5.965  1.00  0.60           H  
ATOM   3050 2HG2 VAL A 207      14.857 -30.294   6.134  1.00  0.60           H  
ATOM   3051 3HG2 VAL A 207      13.938 -31.053   7.452  1.00  0.60           H  
ATOM   3052  N   SER A 208      11.463 -27.357   5.015  1.00  0.61           N  
ATOM   3053  CA  SER A 208      10.384 -26.674   4.327  1.00  0.61           C  
ATOM   3054  C   SER A 208      10.271 -27.242   2.927  1.00  0.61           C  
ATOM   3055  O   SER A 208      11.160 -27.086   2.087  1.00  0.61           O  
ATOM   3056  CB  SER A 208      10.617 -25.194   4.370  1.00  0.61           C  
ATOM   3057  OG  SER A 208      10.415 -24.707   5.669  1.00  0.61           O  
ATOM   3058  H   SER A 208      12.408 -26.990   4.972  1.00  0.61           H  
ATOM   3059  HA  SER A 208       9.452 -26.872   4.854  1.00  0.61           H  
ATOM   3060 1HB  SER A 208      11.646 -25.000   4.088  1.00  0.61           H  
ATOM   3061 2HB  SER A 208       9.991 -24.678   3.675  1.00  0.61           H  
ATOM   3062  HG  SER A 208       9.472 -24.437   5.689  1.00  0.61           H  
ATOM   3063  N   THR A 209       9.156 -27.894   2.670  1.00  0.63           N  
ATOM   3064  CA  THR A 209       9.020 -28.658   1.443  1.00  0.63           C  
ATOM   3065  C   THR A 209       8.783 -27.808   0.199  1.00  0.63           C  
ATOM   3066  O   THR A 209       8.880 -28.316  -0.920  1.00  0.63           O  
ATOM   3067  CB  THR A 209       7.914 -29.714   1.601  1.00  0.63           C  
ATOM   3068  OG1 THR A 209       6.652 -29.075   1.801  1.00  0.63           O  
ATOM   3069  CG2 THR A 209       8.237 -30.584   2.838  1.00  0.63           C  
ATOM   3070  H   THR A 209       8.434 -27.923   3.392  1.00  0.63           H  
ATOM   3071  HA  THR A 209       9.953 -29.199   1.288  1.00  0.63           H  
ATOM   3072  HB  THR A 209       7.866 -30.335   0.709  1.00  0.63           H  
ATOM   3073  HG1 THR A 209       6.474 -28.493   1.054  1.00  0.63           H  
ATOM   3074 1HG2 THR A 209       7.463 -31.340   2.970  1.00  0.63           H  
ATOM   3075 2HG2 THR A 209       9.200 -31.074   2.705  1.00  0.63           H  
ATOM   3076 3HG2 THR A 209       8.280 -29.950   3.729  1.00  0.63           H  
ATOM   3077  N   GLU A 210       8.489 -26.520   0.379  1.00  0.65           N  
ATOM   3078  CA  GLU A 210       8.280 -25.623  -0.741  1.00  0.65           C  
ATOM   3079  C   GLU A 210       9.401 -24.575  -0.754  1.00  0.65           C  
ATOM   3080  O   GLU A 210       9.252 -23.485  -1.309  1.00  0.65           O  
ATOM   3081  CB  GLU A 210       6.891 -24.976  -0.661  1.00  0.65           C  
ATOM   3082  CG  GLU A 210       5.732 -26.004  -0.696  1.00  0.65           C  
ATOM   3083  CD  GLU A 210       4.346 -25.391  -0.821  1.00  0.65           C  
ATOM   3084  OE1 GLU A 210       4.252 -24.198  -0.968  1.00  0.65           O  
ATOM   3085  OE2 GLU A 210       3.373 -26.132  -0.759  1.00  0.65           O  
ATOM   3086  H   GLU A 210       8.410 -26.119   1.315  1.00  0.65           H  
ATOM   3087  HA  GLU A 210       8.341 -26.192  -1.667  1.00  0.65           H  
ATOM   3088 1HB  GLU A 210       6.802 -24.400   0.245  1.00  0.65           H  
ATOM   3089 2HB  GLU A 210       6.762 -24.289  -1.496  1.00  0.65           H  
ATOM   3090 1HG  GLU A 210       5.895 -26.685  -1.531  1.00  0.65           H  
ATOM   3091 2HG  GLU A 210       5.772 -26.589   0.225  1.00  0.65           H  
ATOM   3092  N   ASP A 211      10.536 -24.903  -0.120  1.00  0.67           N  
ATOM   3093  CA  ASP A 211      11.679 -23.997  -0.056  1.00  0.67           C  
ATOM   3094  C   ASP A 211      12.396 -23.871  -1.404  1.00  0.67           C  
ATOM   3095  O   ASP A 211      12.919 -24.841  -1.948  1.00  0.67           O  
ATOM   3096  CB  ASP A 211      12.663 -24.453   1.024  1.00  0.67           C  
ATOM   3097  CG  ASP A 211      13.783 -23.494   1.268  1.00  0.67           C  
ATOM   3098  OD1 ASP A 211      14.306 -22.985   0.322  1.00  0.67           O  
ATOM   3099  OD2 ASP A 211      14.073 -23.196   2.396  1.00  0.67           O  
ATOM   3100  H   ASP A 211      10.620 -25.804   0.354  1.00  0.67           H  
ATOM   3101  HA  ASP A 211      11.309 -23.009   0.221  1.00  0.67           H  
ATOM   3102 1HB  ASP A 211      12.134 -24.605   1.942  1.00  0.67           H  
ATOM   3103 2HB  ASP A 211      13.097 -25.412   0.739  1.00  0.67           H  
ATOM   3104  N   ARG A 212      12.400 -22.661  -1.947  1.00  0.70           N  
ATOM   3105  CA  ARG A 212      12.999 -22.356  -3.239  1.00  0.70           C  
ATOM   3106  C   ARG A 212      14.377 -21.682  -3.103  1.00  0.70           C  
ATOM   3107  O   ARG A 212      14.904 -21.135  -4.082  1.00  0.70           O  
ATOM   3108  CB  ARG A 212      12.050 -21.458  -4.007  1.00  0.70           C  
ATOM   3109  CG  ARG A 212      10.713 -22.101  -4.393  1.00  0.70           C  
ATOM   3110  CD  ARG A 212       9.758 -21.108  -4.981  1.00  0.70           C  
ATOM   3111  NE  ARG A 212      10.221 -20.550  -6.236  1.00  0.70           N  
ATOM   3112  CZ  ARG A 212      10.008 -21.100  -7.452  1.00  0.70           C  
ATOM   3113  NH1 ARG A 212       9.332 -22.227  -7.553  1.00  0.70           N  
ATOM   3114  NH2 ARG A 212      10.468 -20.513  -8.543  1.00  0.70           N  
ATOM   3115  H   ARG A 212      11.954 -21.910  -1.440  1.00  0.70           H  
ATOM   3116  HA  ARG A 212      13.123 -23.289  -3.788  1.00  0.70           H  
ATOM   3117 1HB  ARG A 212      11.826 -20.591  -3.396  1.00  0.70           H  
ATOM   3118 2HB  ARG A 212      12.527 -21.096  -4.912  1.00  0.70           H  
ATOM   3119 1HG  ARG A 212      10.888 -22.887  -5.125  1.00  0.70           H  
ATOM   3120 2HG  ARG A 212      10.251 -22.529  -3.505  1.00  0.70           H  
ATOM   3121 1HD  ARG A 212       8.802 -21.594  -5.160  1.00  0.70           H  
ATOM   3122 2HD  ARG A 212       9.614 -20.287  -4.280  1.00  0.70           H  
ATOM   3123  HE  ARG A 212      10.758 -19.668  -6.178  1.00  0.70           H  
ATOM   3124 1HH1 ARG A 212       8.977 -22.678  -6.722  1.00  0.70           H  
ATOM   3125 2HH1 ARG A 212       9.169 -22.639  -8.461  1.00  0.70           H  
ATOM   3126 1HH2 ARG A 212      10.986 -19.643  -8.478  1.00  0.70           H  
ATOM   3127 2HH2 ARG A 212      10.303 -20.929  -9.445  1.00  0.70           H  
ATOM   3128  N   THR A 213      14.945 -21.710  -1.889  1.00  0.73           N  
ATOM   3129  CA  THR A 213      16.229 -21.068  -1.634  1.00  0.73           C  
ATOM   3130  C   THR A 213      17.309 -22.112  -1.320  1.00  0.73           C  
ATOM   3131  O   THR A 213      18.475 -21.932  -1.676  1.00  0.73           O  
ATOM   3132  CB  THR A 213      16.115 -20.130  -0.430  1.00  0.73           C  
ATOM   3133  OG1 THR A 213      15.913 -20.890   0.740  1.00  0.73           O  
ATOM   3134  CG2 THR A 213      14.858 -19.274  -0.596  1.00  0.73           C  
ATOM   3135  H   THR A 213      14.479 -22.196  -1.129  1.00  0.73           H  
ATOM   3136  HA  THR A 213      16.534 -20.531  -2.511  1.00  0.73           H  
ATOM   3137  HB  THR A 213      16.999 -19.506  -0.332  1.00  0.73           H  
ATOM   3138  HG1 THR A 213      15.291 -21.620   0.567  1.00  0.73           H  
ATOM   3139 1HG2 THR A 213      14.741 -18.641   0.267  1.00  0.73           H  
ATOM   3140 2HG2 THR A 213      14.919 -18.668  -1.470  1.00  0.73           H  
ATOM   3141 3HG2 THR A 213      13.993 -19.928  -0.672  1.00  0.73           H  
ATOM   3142  N   ILE A 214      16.906 -23.203  -0.667  1.00  0.75           N  
ATOM   3143  CA  ILE A 214      17.763 -24.347  -0.360  1.00  0.75           C  
ATOM   3144  C   ILE A 214      17.017 -25.592  -0.808  1.00  0.75           C  
ATOM   3145  O   ILE A 214      15.902 -25.839  -0.370  1.00  0.75           O  
ATOM   3146  CB  ILE A 214      18.134 -24.472   1.140  1.00  0.75           C  
ATOM   3147  CG1 ILE A 214      18.883 -23.201   1.636  1.00  0.75           C  
ATOM   3148  CG2 ILE A 214      19.025 -25.722   1.358  1.00  0.75           C  
ATOM   3149  CD1 ILE A 214      19.152 -23.196   3.126  1.00  0.75           C  
ATOM   3150  H   ILE A 214      15.936 -23.235  -0.364  1.00  0.75           H  
ATOM   3151  HA  ILE A 214      18.682 -24.271  -0.937  1.00  0.75           H  
ATOM   3152  HB  ILE A 214      17.215 -24.574   1.734  1.00  0.75           H  
ATOM   3153 1HG1 ILE A 214      19.830 -23.121   1.106  1.00  0.75           H  
ATOM   3154 2HG1 ILE A 214      18.279 -22.321   1.408  1.00  0.75           H  
ATOM   3155 1HG2 ILE A 214      19.266 -25.817   2.419  1.00  0.75           H  
ATOM   3156 2HG2 ILE A 214      18.486 -26.611   1.032  1.00  0.75           H  
ATOM   3157 3HG2 ILE A 214      19.939 -25.624   0.784  1.00  0.75           H  
ATOM   3158 1HD1 ILE A 214      19.675 -22.280   3.389  1.00  0.75           H  
ATOM   3159 2HD1 ILE A 214      18.201 -23.252   3.670  1.00  0.75           H  
ATOM   3160 3HD1 ILE A 214      19.766 -24.050   3.390  1.00  0.75           H  
ATOM   3161  N   ASN A 215      17.614 -26.399  -1.666  1.00  0.76           N  
ATOM   3162  CA  ASN A 215      16.905 -27.573  -2.152  1.00  0.76           C  
ATOM   3163  C   ASN A 215      16.574 -28.499  -0.961  1.00  0.76           C  
ATOM   3164  O   ASN A 215      17.505 -28.974  -0.303  1.00  0.76           O  
ATOM   3165  CB  ASN A 215      17.755 -28.287  -3.180  1.00  0.76           C  
ATOM   3166  CG  ASN A 215      17.024 -29.344  -3.933  1.00  0.76           C  
ATOM   3167  OD1 ASN A 215      16.265 -30.176  -3.405  1.00  0.76           O  
ATOM   3168  ND2 ASN A 215      17.244 -29.328  -5.223  1.00  0.76           N  
ATOM   3169  H   ASN A 215      18.539 -26.183  -2.010  1.00  0.76           H  
ATOM   3170  HA  ASN A 215      15.999 -27.242  -2.646  1.00  0.76           H  
ATOM   3171 1HB  ASN A 215      18.150 -27.560  -3.898  1.00  0.76           H  
ATOM   3172 2HB  ASN A 215      18.614 -28.749  -2.684  1.00  0.76           H  
ATOM   3173 1HD2 ASN A 215      16.777 -29.994  -5.805  1.00  0.76           H  
ATOM   3174 2HD2 ASN A 215      17.886 -28.629  -5.624  1.00  0.76           H  
ATOM   3175  N   PRO A 216      15.287 -28.797  -0.647  1.00  0.77           N  
ATOM   3176  CA  PRO A 216      14.871 -29.650   0.457  1.00  0.77           C  
ATOM   3177  C   PRO A 216      15.531 -31.022   0.404  1.00  0.77           C  
ATOM   3178  O   PRO A 216      15.706 -31.680   1.429  1.00  0.77           O  
ATOM   3179  CB  PRO A 216      13.354 -29.774   0.245  1.00  0.77           C  
ATOM   3180  CG  PRO A 216      12.972 -28.518  -0.493  1.00  0.77           C  
ATOM   3181  CD  PRO A 216      14.144 -28.229  -1.417  1.00  0.77           C  
ATOM   3182  HA  PRO A 216      15.093 -29.140   1.410  1.00  0.77           H  
ATOM   3183 1HB  PRO A 216      13.135 -30.681  -0.331  1.00  0.77           H  
ATOM   3184 2HB  PRO A 216      12.843 -29.870   1.212  1.00  0.77           H  
ATOM   3185 1HG  PRO A 216      12.020 -28.653  -1.027  1.00  0.77           H  
ATOM   3186 2HG  PRO A 216      12.811 -27.706   0.230  1.00  0.77           H  
ATOM   3187 1HD  PRO A 216      14.026 -28.739  -2.384  1.00  0.77           H  
ATOM   3188 2HD  PRO A 216      14.199 -27.137  -1.515  1.00  0.77           H  
ATOM   3189  N   ASP A 217      15.926 -31.486  -0.789  1.00  0.77           N  
ATOM   3190  CA  ASP A 217      16.550 -32.801  -0.846  1.00  0.77           C  
ATOM   3191  C   ASP A 217      17.897 -32.771  -0.134  1.00  0.77           C  
ATOM   3192  O   ASP A 217      18.315 -33.767   0.460  1.00  0.77           O  
ATOM   3193  CB  ASP A 217      16.681 -33.293  -2.276  1.00  0.77           C  
ATOM   3194  CG  ASP A 217      15.326 -33.653  -2.876  1.00  0.77           C  
ATOM   3195  OD1 ASP A 217      14.368 -33.720  -2.129  1.00  0.77           O  
ATOM   3196  OD2 ASP A 217      15.257 -33.871  -4.060  1.00  0.77           O  
ATOM   3197  H   ASP A 217      15.829 -30.942  -1.645  1.00  0.77           H  
ATOM   3198  HA  ASP A 217      15.913 -33.507  -0.317  1.00  0.77           H  
ATOM   3199 1HB  ASP A 217      17.164 -32.535  -2.887  1.00  0.77           H  
ATOM   3200 2HB  ASP A 217      17.301 -34.175  -2.290  1.00  0.77           H  
ATOM   3201  N   LEU A 218      18.579 -31.627  -0.209  1.00  0.77           N  
ATOM   3202  CA  LEU A 218      19.849 -31.431   0.460  1.00  0.77           C  
ATOM   3203  C   LEU A 218      19.612 -31.368   1.946  1.00  0.77           C  
ATOM   3204  O   LEU A 218      20.333 -31.987   2.729  1.00  0.77           O  
ATOM   3205  CB  LEU A 218      20.574 -30.196  -0.077  1.00  0.77           C  
ATOM   3206  CG  LEU A 218      21.894 -29.823   0.591  1.00  0.77           C  
ATOM   3207  CD1 LEU A 218      22.880 -30.947   0.623  1.00  0.77           C  
ATOM   3208  CD2 LEU A 218      22.474 -28.760  -0.203  1.00  0.77           C  
ATOM   3209  H   LEU A 218      18.164 -30.829  -0.679  1.00  0.77           H  
ATOM   3210  HA  LEU A 218      20.481 -32.289   0.252  1.00  0.77           H  
ATOM   3211 1HB  LEU A 218      20.748 -30.322  -1.133  1.00  0.77           H  
ATOM   3212 2HB  LEU A 218      19.916 -29.342   0.049  1.00  0.77           H  
ATOM   3213  HG  LEU A 218      21.701 -29.483   1.584  1.00  0.77           H  
ATOM   3214 1HD1 LEU A 218      23.794 -30.614   1.092  1.00  0.77           H  
ATOM   3215 2HD1 LEU A 218      22.462 -31.768   1.190  1.00  0.77           H  
ATOM   3216 3HD1 LEU A 218      23.100 -31.260  -0.358  1.00  0.77           H  
ATOM   3217 1HD2 LEU A 218      23.396 -28.457   0.248  1.00  0.77           H  
ATOM   3218 2HD2 LEU A 218      22.662 -29.115  -1.223  1.00  0.77           H  
ATOM   3219 3HD2 LEU A 218      21.768 -27.947  -0.224  1.00  0.77           H  
ATOM   3220  N   GLU A 219      18.580 -30.625   2.355  1.00  0.77           N  
ATOM   3221  CA  GLU A 219      18.342 -30.513   3.791  1.00  0.77           C  
ATOM   3222  C   GLU A 219      18.059 -31.894   4.394  1.00  0.77           C  
ATOM   3223  O   GLU A 219      18.597 -32.234   5.458  1.00  0.77           O  
ATOM   3224  CB  GLU A 219      17.164 -29.585   4.076  1.00  0.77           C  
ATOM   3225  CG  GLU A 219      17.409 -28.127   3.769  1.00  0.77           C  
ATOM   3226  CD  GLU A 219      16.206 -27.267   4.022  1.00  0.77           C  
ATOM   3227  OE1 GLU A 219      15.171 -27.787   4.355  1.00  0.77           O  
ATOM   3228  OE2 GLU A 219      16.320 -26.084   3.896  1.00  0.77           O  
ATOM   3229  H   GLU A 219      18.014 -30.135   1.659  1.00  0.77           H  
ATOM   3230  HA  GLU A 219      19.220 -30.102   4.263  1.00  0.77           H  
ATOM   3231 1HB  GLU A 219      16.294 -29.915   3.508  1.00  0.77           H  
ATOM   3232 2HB  GLU A 219      16.910 -29.653   5.131  1.00  0.77           H  
ATOM   3233 1HG  GLU A 219      18.247 -27.761   4.367  1.00  0.77           H  
ATOM   3234 2HG  GLU A 219      17.683 -28.054   2.720  1.00  0.77           H  
ATOM   3235  N   ARG A 220      17.269 -32.713   3.688  1.00  0.78           N  
ATOM   3236  CA  ARG A 220      16.974 -34.069   4.136  1.00  0.78           C  
ATOM   3237  C   ARG A 220      18.235 -34.938   4.139  1.00  0.78           C  
ATOM   3238  O   ARG A 220      18.476 -35.696   5.077  1.00  0.78           O  
ATOM   3239  CB  ARG A 220      15.931 -34.724   3.256  1.00  0.78           C  
ATOM   3240  CG  ARG A 220      14.516 -34.161   3.351  1.00  0.78           C  
ATOM   3241  CD  ARG A 220      13.595 -34.988   2.538  1.00  0.78           C  
ATOM   3242  NE  ARG A 220      12.263 -34.429   2.414  1.00  0.78           N  
ATOM   3243  CZ  ARG A 220      11.845 -33.703   1.362  1.00  0.78           C  
ATOM   3244  NH1 ARG A 220      12.669 -33.449   0.366  1.00  0.78           N  
ATOM   3245  NH2 ARG A 220      10.603 -33.284   1.357  1.00  0.78           N  
ATOM   3246  H   ARG A 220      16.841 -32.368   2.825  1.00  0.78           H  
ATOM   3247  HA  ARG A 220      16.584 -34.016   5.153  1.00  0.78           H  
ATOM   3248 1HB  ARG A 220      16.241 -34.625   2.212  1.00  0.78           H  
ATOM   3249 2HB  ARG A 220      15.883 -35.789   3.480  1.00  0.78           H  
ATOM   3250 1HG  ARG A 220      14.178 -34.175   4.388  1.00  0.78           H  
ATOM   3251 2HG  ARG A 220      14.495 -33.147   2.977  1.00  0.78           H  
ATOM   3252 1HD  ARG A 220      14.011 -35.090   1.534  1.00  0.78           H  
ATOM   3253 2HD  ARG A 220      13.505 -35.973   2.991  1.00  0.78           H  
ATOM   3254  HE  ARG A 220      11.568 -34.605   3.155  1.00  0.78           H  
ATOM   3255 1HH1 ARG A 220      13.620 -33.802   0.401  1.00  0.78           H  
ATOM   3256 2HH1 ARG A 220      12.365 -32.927  -0.444  1.00  0.78           H  
ATOM   3257 1HH2 ARG A 220      10.013 -33.554   2.157  1.00  0.78           H  
ATOM   3258 2HH2 ARG A 220      10.241 -32.748   0.587  1.00  0.78           H  
ATOM   3259  N   PHE A 221      19.058 -34.800   3.096  1.00  0.79           N  
ATOM   3260  CA  PHE A 221      20.298 -35.558   2.962  1.00  0.79           C  
ATOM   3261  C   PHE A 221      21.182 -35.329   4.172  1.00  0.79           C  
ATOM   3262  O   PHE A 221      21.648 -36.283   4.803  1.00  0.79           O  
ATOM   3263  CB  PHE A 221      20.988 -35.127   1.663  1.00  0.79           C  
ATOM   3264  CG  PHE A 221      22.330 -35.652   1.352  1.00  0.79           C  
ATOM   3265  CD1 PHE A 221      22.511 -36.938   0.890  1.00  0.79           C  
ATOM   3266  CD2 PHE A 221      23.425 -34.817   1.456  1.00  0.79           C  
ATOM   3267  CE1 PHE A 221      23.772 -37.388   0.553  1.00  0.79           C  
ATOM   3268  CE2 PHE A 221      24.679 -35.252   1.114  1.00  0.79           C  
ATOM   3269  CZ  PHE A 221      24.857 -36.543   0.665  1.00  0.79           C  
ATOM   3270  H   PHE A 221      18.810 -34.173   2.331  1.00  0.79           H  
ATOM   3271  HA  PHE A 221      20.054 -36.618   2.903  1.00  0.79           H  
ATOM   3272 1HB  PHE A 221      20.334 -35.378   0.832  1.00  0.79           H  
ATOM   3273 2HB  PHE A 221      21.069 -34.060   1.664  1.00  0.79           H  
ATOM   3274  HD1 PHE A 221      21.646 -37.595   0.791  1.00  0.79           H  
ATOM   3275  HD2 PHE A 221      23.280 -33.800   1.808  1.00  0.79           H  
ATOM   3276  HE1 PHE A 221      23.908 -38.407   0.192  1.00  0.79           H  
ATOM   3277  HE2 PHE A 221      25.534 -34.579   1.198  1.00  0.79           H  
ATOM   3278  HZ  PHE A 221      25.852 -36.896   0.394  1.00  0.79           H  
ATOM   3279  N   MET A 222      21.396 -34.069   4.516  1.00  0.81           N  
ATOM   3280  CA  MET A 222      22.222 -33.745   5.661  1.00  0.81           C  
ATOM   3281  C   MET A 222      21.593 -34.245   6.946  1.00  0.81           C  
ATOM   3282  O   MET A 222      22.279 -34.809   7.799  1.00  0.81           O  
ATOM   3283  CB  MET A 222      22.408 -32.253   5.706  1.00  0.81           C  
ATOM   3284  CG  MET A 222      23.279 -31.746   4.625  1.00  0.81           C  
ATOM   3285  SD  MET A 222      23.582 -30.077   4.842  1.00  0.81           S  
ATOM   3286  CE  MET A 222      21.900 -29.724   4.579  1.00  0.81           C  
ATOM   3287  H   MET A 222      20.977 -33.322   3.959  1.00  0.81           H  
ATOM   3288  HA  MET A 222      23.184 -34.228   5.540  1.00  0.81           H  
ATOM   3289 1HB  MET A 222      21.431 -31.779   5.598  1.00  0.81           H  
ATOM   3290 2HB  MET A 222      22.813 -31.942   6.658  1.00  0.81           H  
ATOM   3291 1HG  MET A 222      24.226 -32.281   4.620  1.00  0.81           H  
ATOM   3292 2HG  MET A 222      22.790 -31.894   3.662  1.00  0.81           H  
ATOM   3293 1HE  MET A 222      21.713 -28.718   4.604  1.00  0.81           H  
ATOM   3294 2HE  MET A 222      21.616 -30.105   3.630  1.00  0.81           H  
ATOM   3295 3HE  MET A 222      21.306 -30.215   5.349  1.00  0.81           H  
ATOM   3296  N   ALA A 223      20.279 -34.118   7.082  1.00  0.84           N  
ATOM   3297  CA  ALA A 223      19.657 -34.597   8.298  1.00  0.84           C  
ATOM   3298  C   ALA A 223      19.914 -36.095   8.466  1.00  0.84           C  
ATOM   3299  O   ALA A 223      20.201 -36.579   9.570  1.00  0.84           O  
ATOM   3300  CB  ALA A 223      18.175 -34.312   8.256  1.00  0.84           C  
ATOM   3301  H   ALA A 223      19.712 -33.651   6.372  1.00  0.84           H  
ATOM   3302  HA  ALA A 223      20.106 -34.073   9.140  1.00  0.84           H  
ATOM   3303 1HB  ALA A 223      17.717 -34.653   9.182  1.00  0.84           H  
ATOM   3304 2HB  ALA A 223      18.014 -33.241   8.141  1.00  0.84           H  
ATOM   3305 3HB  ALA A 223      17.725 -34.834   7.416  1.00  0.84           H  
ATOM   3306  N   LYS A 224      19.865 -36.839   7.353  1.00  0.87           N  
ATOM   3307  CA  LYS A 224      20.114 -38.269   7.404  1.00  0.87           C  
ATOM   3308  C   LYS A 224      21.566 -38.571   7.757  1.00  0.87           C  
ATOM   3309  O   LYS A 224      21.828 -39.437   8.590  1.00  0.87           O  
ATOM   3310  CB  LYS A 224      19.735 -38.935   6.082  1.00  0.87           C  
ATOM   3311  CG  LYS A 224      18.226 -38.999   5.823  1.00  0.87           C  
ATOM   3312  CD  LYS A 224      17.921 -39.638   4.478  1.00  0.87           C  
ATOM   3313  CE  LYS A 224      16.425 -39.688   4.212  1.00  0.87           C  
ATOM   3314  NZ  LYS A 224      16.119 -40.303   2.888  1.00  0.87           N  
ATOM   3315  H   LYS A 224      19.614 -36.400   6.465  1.00  0.87           H  
ATOM   3316  HA  LYS A 224      19.487 -38.694   8.186  1.00  0.87           H  
ATOM   3317 1HB  LYS A 224      20.185 -38.379   5.259  1.00  0.87           H  
ATOM   3318 2HB  LYS A 224      20.132 -39.947   6.053  1.00  0.87           H  
ATOM   3319 1HG  LYS A 224      17.751 -39.583   6.609  1.00  0.87           H  
ATOM   3320 2HG  LYS A 224      17.811 -37.994   5.845  1.00  0.87           H  
ATOM   3321 1HD  LYS A 224      18.400 -39.053   3.690  1.00  0.87           H  
ATOM   3322 2HD  LYS A 224      18.323 -40.649   4.454  1.00  0.87           H  
ATOM   3323 1HE  LYS A 224      15.942 -40.272   4.995  1.00  0.87           H  
ATOM   3324 2HE  LYS A 224      16.027 -38.672   4.231  1.00  0.87           H  
ATOM   3325 1HZ  LYS A 224      15.119 -40.319   2.746  1.00  0.87           H  
ATOM   3326 2HZ  LYS A 224      16.555 -39.762   2.156  1.00  0.87           H  
ATOM   3327 3HZ  LYS A 224      16.476 -41.248   2.866  1.00  0.87           H  
ATOM   3328  N   ARG A 225      22.511 -37.789   7.214  1.00  0.88           N  
ATOM   3329  CA  ARG A 225      23.939 -38.004   7.483  1.00  0.88           C  
ATOM   3330  C   ARG A 225      24.234 -37.885   8.970  1.00  0.88           C  
ATOM   3331  O   ARG A 225      25.094 -38.588   9.508  1.00  0.88           O  
ATOM   3332  CB  ARG A 225      24.821 -36.970   6.764  1.00  0.88           C  
ATOM   3333  CG  ARG A 225      24.908 -37.085   5.244  1.00  0.88           C  
ATOM   3334  CD  ARG A 225      25.695 -35.952   4.619  1.00  0.88           C  
ATOM   3335  NE  ARG A 225      27.142 -36.023   4.872  1.00  0.88           N  
ATOM   3336  CZ  ARG A 225      28.024 -34.990   4.693  1.00  0.88           C  
ATOM   3337  NH1 ARG A 225      27.615 -33.793   4.310  1.00  0.88           N  
ATOM   3338  NH2 ARG A 225      29.316 -35.174   4.899  1.00  0.88           N  
ATOM   3339  H   ARG A 225      22.230 -37.069   6.545  1.00  0.88           H  
ATOM   3340  HA  ARG A 225      24.209 -39.004   7.146  1.00  0.88           H  
ATOM   3341 1HB  ARG A 225      24.451 -35.972   6.993  1.00  0.88           H  
ATOM   3342 2HB  ARG A 225      25.834 -37.032   7.156  1.00  0.88           H  
ATOM   3343 1HG  ARG A 225      25.402 -38.021   4.983  1.00  0.88           H  
ATOM   3344 2HG  ARG A 225      23.915 -37.083   4.817  1.00  0.88           H  
ATOM   3345 1HD  ARG A 225      25.547 -35.992   3.564  1.00  0.88           H  
ATOM   3346 2HD  ARG A 225      25.332 -35.001   4.996  1.00  0.88           H  
ATOM   3347  HE  ARG A 225      27.520 -36.915   5.164  1.00  0.88           H  
ATOM   3348 1HH1 ARG A 225      26.639 -33.611   4.149  1.00  0.88           H  
ATOM   3349 2HH1 ARG A 225      28.315 -33.030   4.210  1.00  0.88           H  
ATOM   3350 1HH2 ARG A 225      29.665 -36.072   5.193  1.00  0.88           H  
ATOM   3351 2HH2 ARG A 225      29.975 -34.393   4.726  1.00  0.88           H  
ATOM   3352  N   MET A 226      23.511 -36.991   9.633  1.00  0.87           N  
ATOM   3353  CA  MET A 226      23.705 -36.724  11.045  1.00  0.87           C  
ATOM   3354  C   MET A 226      22.898 -37.631  11.965  1.00  0.87           C  
ATOM   3355  O   MET A 226      23.065 -37.584  13.183  1.00  0.87           O  
ATOM   3356  CB  MET A 226      23.279 -35.298  11.302  1.00  0.87           C  
ATOM   3357  CG  MET A 226      24.022 -34.396  10.516  1.00  0.87           C  
ATOM   3358  SD  MET A 226      23.588 -32.787  10.770  1.00  0.87           S  
ATOM   3359  CE  MET A 226      24.348 -32.233   9.302  1.00  0.87           C  
ATOM   3360  H   MET A 226      22.833 -36.432   9.109  1.00  0.87           H  
ATOM   3361  HA  MET A 226      24.762 -36.851  11.279  1.00  0.87           H  
ATOM   3362 1HB  MET A 226      22.222 -35.182  11.044  1.00  0.87           H  
ATOM   3363 2HB  MET A 226      23.406 -35.044  12.352  1.00  0.87           H  
ATOM   3364 1HG  MET A 226      25.031 -34.517  10.699  1.00  0.87           H  
ATOM   3365 2HG  MET A 226      23.874 -34.622   9.482  1.00  0.87           H  
ATOM   3366 1HE  MET A 226      24.227 -31.196   9.232  1.00  0.87           H  
ATOM   3367 2HE  MET A 226      25.389 -32.468   9.309  1.00  0.87           H  
ATOM   3368 3HE  MET A 226      23.890 -32.720   8.458  1.00  0.87           H  
ATOM   3369  N   GLY A 227      21.963 -38.403  11.406  1.00  0.84           N  
ATOM   3370  CA  GLY A 227      21.071 -39.206  12.232  1.00  0.84           C  
ATOM   3371  C   GLY A 227      20.065 -38.305  12.962  1.00  0.84           C  
ATOM   3372  O   GLY A 227      19.571 -38.658  14.034  1.00  0.84           O  
ATOM   3373  H   GLY A 227      21.883 -38.472  10.394  1.00  0.84           H  
ATOM   3374 1HA  GLY A 227      20.540 -39.915  11.598  1.00  0.84           H  
ATOM   3375 2HA  GLY A 227      21.653 -39.780  12.951  1.00  0.84           H  
ATOM   3376  N   ALA A 228      19.817 -37.111  12.410  1.00  0.80           N  
ATOM   3377  CA  ALA A 228      18.951 -36.114  13.035  1.00  0.80           C  
ATOM   3378  C   ALA A 228      17.486 -36.441  12.867  1.00  0.80           C  
ATOM   3379  O   ALA A 228      17.086 -37.151  11.938  1.00  0.80           O  
ATOM   3380  CB  ALA A 228      19.223 -34.745  12.466  1.00  0.80           C  
ATOM   3381  H   ALA A 228      20.217 -36.895  11.499  1.00  0.80           H  
ATOM   3382  HA  ALA A 228      19.174 -36.097  14.101  1.00  0.80           H  
ATOM   3383 1HB  ALA A 228      18.591 -34.033  12.982  1.00  0.80           H  
ATOM   3384 2HB  ALA A 228      20.269 -34.488  12.617  1.00  0.80           H  
ATOM   3385 3HB  ALA A 228      18.998 -34.748  11.404  1.00  0.80           H  
ATOM   3386  N   LYS A 229      16.664 -35.901  13.758  1.00  0.74           N  
ATOM   3387  CA  LYS A 229      15.229 -36.098  13.614  1.00  0.74           C  
ATOM   3388  C   LYS A 229      14.681 -35.093  12.611  1.00  0.74           C  
ATOM   3389  O   LYS A 229      14.920 -33.890  12.751  1.00  0.74           O  
ATOM   3390  CB  LYS A 229      14.506 -35.983  14.953  1.00  0.74           C  
ATOM   3391  CG  LYS A 229      13.014 -36.278  14.851  1.00  0.74           C  
ATOM   3392  CD  LYS A 229      12.334 -36.266  16.205  1.00  0.74           C  
ATOM   3393  CE  LYS A 229      10.845 -36.519  16.068  1.00  0.74           C  
ATOM   3394  NZ  LYS A 229      10.183 -36.641  17.392  1.00  0.74           N  
ATOM   3395  H   LYS A 229      17.047 -35.316  14.508  1.00  0.74           H  
ATOM   3396  HA  LYS A 229      15.052 -37.099  13.218  1.00  0.74           H  
ATOM   3397 1HB  LYS A 229      14.949 -36.669  15.675  1.00  0.74           H  
ATOM   3398 2HB  LYS A 229      14.632 -34.981  15.336  1.00  0.74           H  
ATOM   3399 1HG  LYS A 229      12.537 -35.544  14.206  1.00  0.74           H  
ATOM   3400 2HG  LYS A 229      12.877 -37.260  14.401  1.00  0.74           H  
ATOM   3401 1HD  LYS A 229      12.775 -37.021  16.856  1.00  0.74           H  
ATOM   3402 2HD  LYS A 229      12.461 -35.291  16.667  1.00  0.74           H  
ATOM   3403 1HE  LYS A 229      10.399 -35.681  15.530  1.00  0.74           H  
ATOM   3404 2HE  LYS A 229      10.679 -37.433  15.500  1.00  0.74           H  
ATOM   3405 1HZ  LYS A 229       9.197 -36.791  17.272  1.00  0.74           H  
ATOM   3406 2HZ  LYS A 229      10.581 -37.413  17.897  1.00  0.74           H  
ATOM   3407 3HZ  LYS A 229      10.329 -35.785  17.942  1.00  0.74           H  
ATOM   3408  N   THR A 230      13.970 -35.588  11.591  1.00  0.69           N  
ATOM   3409  CA  THR A 230      13.443 -34.700  10.559  1.00  0.69           C  
ATOM   3410  C   THR A 230      11.934 -34.545  10.627  1.00  0.69           C  
ATOM   3411  O   THR A 230      11.176 -35.517  10.608  1.00  0.69           O  
ATOM   3412  CB  THR A 230      13.796 -35.196   9.147  1.00  0.69           C  
ATOM   3413  OG1 THR A 230      15.216 -35.264   9.006  1.00  0.69           O  
ATOM   3414  CG2 THR A 230      13.244 -34.221   8.092  1.00  0.69           C  
ATOM   3415  H   THR A 230      13.813 -36.585  11.530  1.00  0.69           H  
ATOM   3416  HA  THR A 230      13.881 -33.711  10.695  1.00  0.69           H  
ATOM   3417  HB  THR A 230      13.374 -36.187   8.987  1.00  0.69           H  
ATOM   3418  HG1 THR A 230      15.567 -35.970   9.564  1.00  0.69           H  
ATOM   3419 1HG2 THR A 230      13.510 -34.568   7.094  1.00  0.69           H  
ATOM   3420 2HG2 THR A 230      12.159 -34.155   8.168  1.00  0.69           H  
ATOM   3421 3HG2 THR A 230      13.676 -33.242   8.264  1.00  0.69           H  
ATOM   3422  N   ILE A 231      11.532 -33.290  10.681  1.00  0.65           N  
ATOM   3423  CA  ILE A 231      10.163 -32.829  10.706  1.00  0.65           C  
ATOM   3424  C   ILE A 231       9.902 -32.054   9.426  1.00  0.65           C  
ATOM   3425  O   ILE A 231      10.665 -31.145   9.110  1.00  0.65           O  
ATOM   3426  CB  ILE A 231       9.966 -31.907  11.927  1.00  0.65           C  
ATOM   3427  CG1 ILE A 231      10.284 -32.695  13.222  1.00  0.65           C  
ATOM   3428  CG2 ILE A 231       8.573 -31.302  11.943  1.00  0.65           C  
ATOM   3429  CD1 ILE A 231      11.775 -32.671  13.620  1.00  0.65           C  
ATOM   3430  H   ILE A 231      12.252 -32.571  10.727  1.00  0.65           H  
ATOM   3431  HA  ILE A 231       9.488 -33.682  10.759  1.00  0.65           H  
ATOM   3432  HB  ILE A 231      10.695 -31.097  11.871  1.00  0.65           H  
ATOM   3433 1HG1 ILE A 231       9.708 -32.263  14.035  1.00  0.65           H  
ATOM   3434 2HG1 ILE A 231       9.980 -33.734  13.093  1.00  0.65           H  
ATOM   3435 1HG2 ILE A 231       8.475 -30.639  12.802  1.00  0.65           H  
ATOM   3436 2HG2 ILE A 231       8.412 -30.732  11.024  1.00  0.65           H  
ATOM   3437 3HG2 ILE A 231       7.831 -32.098  12.008  1.00  0.65           H  
ATOM   3438 1HD1 ILE A 231      11.917 -33.227  14.544  1.00  0.65           H  
ATOM   3439 2HD1 ILE A 231      12.379 -33.104  12.855  1.00  0.65           H  
ATOM   3440 3HD1 ILE A 231      12.095 -31.664  13.757  1.00  0.65           H  
ATOM   3441  N   GLU A 232       8.886 -32.422   8.661  1.00  0.63           N  
ATOM   3442  CA  GLU A 232       8.621 -31.645   7.456  1.00  0.63           C  
ATOM   3443  C   GLU A 232       7.546 -30.614   7.734  1.00  0.63           C  
ATOM   3444  O   GLU A 232       6.596 -30.883   8.471  1.00  0.63           O  
ATOM   3445  CB  GLU A 232       8.216 -32.528   6.274  1.00  0.63           C  
ATOM   3446  CG  GLU A 232       9.317 -33.440   5.757  1.00  0.63           C  
ATOM   3447  CD  GLU A 232       8.887 -34.214   4.543  1.00  0.63           C  
ATOM   3448  OE1 GLU A 232       7.708 -34.327   4.317  1.00  0.63           O  
ATOM   3449  OE2 GLU A 232       9.741 -34.670   3.820  1.00  0.63           O  
ATOM   3450  H   GLU A 232       8.292 -33.197   8.926  1.00  0.63           H  
ATOM   3451  HA  GLU A 232       9.527 -31.109   7.170  1.00  0.63           H  
ATOM   3452 1HB  GLU A 232       7.371 -33.152   6.562  1.00  0.63           H  
ATOM   3453 2HB  GLU A 232       7.887 -31.896   5.454  1.00  0.63           H  
ATOM   3454 1HG  GLU A 232      10.184 -32.830   5.498  1.00  0.63           H  
ATOM   3455 2HG  GLU A 232       9.614 -34.129   6.547  1.00  0.63           H  
ATOM   3456  N   VAL A 233       7.701 -29.446   7.128  1.00  0.63           N  
ATOM   3457  CA  VAL A 233       6.746 -28.356   7.230  1.00  0.63           C  
ATOM   3458  C   VAL A 233       6.308 -27.923   5.826  1.00  0.63           C  
ATOM   3459  O   VAL A 233       7.137 -27.637   4.952  1.00  0.63           O  
ATOM   3460  CB  VAL A 233       7.380 -27.152   7.982  1.00  0.63           C  
ATOM   3461  CG1 VAL A 233       6.378 -25.997   8.069  1.00  0.63           C  
ATOM   3462  CG2 VAL A 233       7.857 -27.596   9.386  1.00  0.63           C  
ATOM   3463  H   VAL A 233       8.535 -29.312   6.567  1.00  0.63           H  
ATOM   3464  HA  VAL A 233       5.872 -28.699   7.786  1.00  0.63           H  
ATOM   3465  HB  VAL A 233       8.239 -26.791   7.411  1.00  0.63           H  
ATOM   3466 1HG1 VAL A 233       6.835 -25.146   8.574  1.00  0.63           H  
ATOM   3467 2HG1 VAL A 233       6.084 -25.707   7.074  1.00  0.63           H  
ATOM   3468 3HG1 VAL A 233       5.497 -26.314   8.626  1.00  0.63           H  
ATOM   3469 1HG2 VAL A 233       8.310 -26.752   9.898  1.00  0.63           H  
ATOM   3470 2HG2 VAL A 233       6.998 -27.954   9.963  1.00  0.63           H  
ATOM   3471 3HG2 VAL A 233       8.593 -28.397   9.293  1.00  0.63           H  
ATOM   3472  N   LYS A 234       5.004 -27.852   5.591  1.00  0.64           N  
ATOM   3473  CA  LYS A 234       4.540 -27.439   4.269  1.00  0.64           C  
ATOM   3474  C   LYS A 234       4.572 -25.931   4.128  1.00  0.64           C  
ATOM   3475  O   LYS A 234       3.546 -25.260   4.260  1.00  0.64           O  
ATOM   3476  CB  LYS A 234       3.143 -27.966   3.975  1.00  0.64           C  
ATOM   3477  CG  LYS A 234       2.610 -27.604   2.570  1.00  0.64           C  
ATOM   3478  CD  LYS A 234       1.284 -28.310   2.290  1.00  0.64           C  
ATOM   3479  CE  LYS A 234       0.587 -27.813   1.006  1.00  0.64           C  
ATOM   3480  NZ  LYS A 234       1.397 -28.033  -0.239  1.00  0.64           N  
ATOM   3481  H   LYS A 234       4.344 -28.084   6.320  1.00  0.64           H  
ATOM   3482  HA  LYS A 234       5.215 -27.851   3.521  1.00  0.64           H  
ATOM   3483 1HB  LYS A 234       3.141 -29.053   4.061  1.00  0.64           H  
ATOM   3484 2HB  LYS A 234       2.442 -27.576   4.712  1.00  0.64           H  
ATOM   3485 1HG  LYS A 234       2.466 -26.524   2.497  1.00  0.64           H  
ATOM   3486 2HG  LYS A 234       3.341 -27.898   1.812  1.00  0.64           H  
ATOM   3487 1HD  LYS A 234       1.465 -29.381   2.194  1.00  0.64           H  
ATOM   3488 2HD  LYS A 234       0.610 -28.153   3.132  1.00  0.64           H  
ATOM   3489 1HE  LYS A 234      -0.351 -28.357   0.907  1.00  0.64           H  
ATOM   3490 2HE  LYS A 234       0.370 -26.750   1.101  1.00  0.64           H  
ATOM   3491 1HZ  LYS A 234       0.874 -27.702  -1.033  1.00  0.64           H  
ATOM   3492 2HZ  LYS A 234       2.280 -27.502  -0.206  1.00  0.64           H  
ATOM   3493 3HZ  LYS A 234       1.596 -29.011  -0.355  1.00  0.64           H  
ATOM   3494  N   SER A 235       5.769 -25.414   3.876  1.00  0.65           N  
ATOM   3495  CA  SER A 235       5.974 -23.973   3.804  1.00  0.65           C  
ATOM   3496  C   SER A 235       7.139 -23.584   2.932  1.00  0.65           C  
ATOM   3497  O   SER A 235       7.945 -24.432   2.521  1.00  0.65           O  
ATOM   3498  CB  SER A 235       6.330 -23.405   5.151  1.00  0.65           C  
ATOM   3499  OG  SER A 235       7.672 -23.728   5.489  1.00  0.65           O  
ATOM   3500  H   SER A 235       6.547 -26.064   3.813  1.00  0.65           H  
ATOM   3501  HA  SER A 235       5.068 -23.510   3.413  1.00  0.65           H  
ATOM   3502 1HB  SER A 235       6.191 -22.323   5.157  1.00  0.65           H  
ATOM   3503 2HB  SER A 235       5.674 -23.823   5.880  1.00  0.65           H  
ATOM   3504  HG  SER A 235       8.235 -23.139   4.901  1.00  0.65           H  
ATOM   3505  N   SER A 236       7.228 -22.281   2.702  1.00  0.67           N  
ATOM   3506  CA  SER A 236       8.343 -21.653   2.010  1.00  0.67           C  
ATOM   3507  C   SER A 236       9.488 -21.536   3.005  1.00  0.67           C  
ATOM   3508  O   SER A 236       9.417 -22.071   4.119  1.00  0.67           O  
ATOM   3509  CB  SER A 236       8.003 -20.280   1.451  1.00  0.67           C  
ATOM   3510  OG  SER A 236       7.895 -19.317   2.459  1.00  0.67           O  
ATOM   3511  H   SER A 236       6.450 -21.702   3.041  1.00  0.67           H  
ATOM   3512  HA  SER A 236       8.657 -22.296   1.186  1.00  0.67           H  
ATOM   3513 1HB  SER A 236       8.768 -19.977   0.736  1.00  0.67           H  
ATOM   3514 2HB  SER A 236       7.058 -20.336   0.907  1.00  0.67           H  
ATOM   3515  HG  SER A 236       7.053 -19.491   2.932  1.00  0.67           H  
ATOM   3516  N   HIS A 237      10.556 -20.871   2.583  1.00  0.69           N  
ATOM   3517  CA  HIS A 237      11.790 -20.729   3.349  1.00  0.69           C  
ATOM   3518  C   HIS A 237      11.606 -20.082   4.724  1.00  0.69           C  
ATOM   3519  O   HIS A 237      12.026 -20.632   5.744  1.00  0.69           O  
ATOM   3520  CB  HIS A 237      12.727 -19.888   2.525  1.00  0.69           C  
ATOM   3521  CG  HIS A 237      14.002 -19.658   3.067  1.00  0.69           C  
ATOM   3522  ND1 HIS A 237      14.942 -20.639   3.159  1.00  0.69           N  
ATOM   3523  CD2 HIS A 237      14.567 -18.539   3.510  1.00  0.69           C  
ATOM   3524  CE1 HIS A 237      16.036 -20.142   3.643  1.00  0.69           C  
ATOM   3525  NE2 HIS A 237      15.844 -18.846   3.861  1.00  0.69           N  
ATOM   3526  H   HIS A 237      10.519 -20.440   1.670  1.00  0.69           H  
ATOM   3527  HA  HIS A 237      12.237 -21.714   3.497  1.00  0.69           H  
ATOM   3528 1HB  HIS A 237      12.845 -20.328   1.534  1.00  0.69           H  
ATOM   3529 2HB  HIS A 237      12.269 -18.943   2.411  1.00  0.69           H  
ATOM   3530  HD1 HIS A 237      14.812 -21.617   2.857  1.00  0.69           H  
ATOM   3531  HD2 HIS A 237      14.192 -17.526   3.608  1.00  0.69           H  
ATOM   3532  HE1 HIS A 237      16.892 -20.791   3.784  1.00  0.69           H  
ATOM   3533  N   LEU A 238      10.943 -18.928   4.800  1.00  0.72           N  
ATOM   3534  CA  LEU A 238      10.786 -18.262   6.103  1.00  0.72           C  
ATOM   3535  C   LEU A 238       9.666 -18.869   6.974  1.00  0.72           C  
ATOM   3536  O   LEU A 238       8.738 -18.177   7.415  1.00  0.72           O  
ATOM   3537  CB  LEU A 238      10.508 -16.774   5.865  1.00  0.72           C  
ATOM   3538  CG  LEU A 238      11.618 -15.956   5.230  1.00  0.72           C  
ATOM   3539  CD1 LEU A 238      11.127 -14.598   4.903  1.00  0.72           C  
ATOM   3540  CD2 LEU A 238      12.713 -15.823   6.200  1.00  0.72           C  
ATOM   3541  H   LEU A 238      10.594 -18.473   3.952  1.00  0.72           H  
ATOM   3542  HA  LEU A 238      11.725 -18.357   6.640  1.00  0.72           H  
ATOM   3543 1HB  LEU A 238       9.669 -16.717   5.180  1.00  0.72           H  
ATOM   3544 2HB  LEU A 238      10.230 -16.312   6.807  1.00  0.72           H  
ATOM   3545  HG  LEU A 238      11.966 -16.448   4.324  1.00  0.72           H  
ATOM   3546 1HD1 LEU A 238      11.933 -14.026   4.467  1.00  0.72           H  
ATOM   3547 2HD1 LEU A 238      10.316 -14.680   4.203  1.00  0.72           H  
ATOM   3548 3HD1 LEU A 238      10.787 -14.119   5.807  1.00  0.72           H  
ATOM   3549 1HD2 LEU A 238      13.528 -15.244   5.765  1.00  0.72           H  
ATOM   3550 2HD2 LEU A 238      12.350 -15.322   7.098  1.00  0.72           H  
ATOM   3551 3HD2 LEU A 238      13.042 -16.799   6.448  1.00  0.72           H  
ATOM   3552  N   SER A 239       9.838 -20.154   7.310  1.00  0.75           N  
ATOM   3553  CA  SER A 239       8.895 -20.946   8.098  1.00  0.75           C  
ATOM   3554  C   SER A 239       8.762 -20.451   9.529  1.00  0.75           C  
ATOM   3555  O   SER A 239       7.719 -20.581  10.162  1.00  0.75           O  
ATOM   3556  CB  SER A 239       9.355 -22.381   8.108  1.00  0.75           C  
ATOM   3557  OG  SER A 239      10.525 -22.538   8.830  1.00  0.75           O  
ATOM   3558  H   SER A 239      10.663 -20.608   6.928  1.00  0.75           H  
ATOM   3559  HA  SER A 239       7.920 -20.897   7.613  1.00  0.75           H  
ATOM   3560 1HB  SER A 239       8.575 -23.021   8.519  1.00  0.75           H  
ATOM   3561 2HB  SER A 239       9.527 -22.693   7.081  1.00  0.75           H  
ATOM   3562  HG  SER A 239      10.860 -23.410   8.583  1.00  0.75           H  
ATOM   3563  N   LEU A 240       9.800 -19.787  10.014  1.00  0.79           N  
ATOM   3564  CA  LEU A 240       9.808 -19.207  11.350  1.00  0.79           C  
ATOM   3565  C   LEU A 240       8.720 -18.129  11.494  1.00  0.79           C  
ATOM   3566  O   LEU A 240       8.302 -17.813  12.606  1.00  0.79           O  
ATOM   3567  CB  LEU A 240      11.211 -18.667  11.673  1.00  0.79           C  
ATOM   3568  CG  LEU A 240      11.655 -17.414  10.916  1.00  0.79           C  
ATOM   3569  CD1 LEU A 240      12.910 -16.897  11.454  1.00  0.79           C  
ATOM   3570  CD2 LEU A 240      11.809 -17.727   9.511  1.00  0.79           C  
ATOM   3571  H   LEU A 240      10.623 -19.715   9.435  1.00  0.79           H  
ATOM   3572  HA  LEU A 240       9.587 -19.997  12.066  1.00  0.79           H  
ATOM   3573 1HB  LEU A 240      11.239 -18.422  12.726  1.00  0.79           H  
ATOM   3574 2HB  LEU A 240      11.943 -19.452  11.482  1.00  0.79           H  
ATOM   3575  HG  LEU A 240      10.928 -16.660  11.049  1.00  0.79           H  
ATOM   3576 1HD1 LEU A 240      13.204 -16.016  10.921  1.00  0.79           H  
ATOM   3577 2HD1 LEU A 240      12.742 -16.654  12.471  1.00  0.79           H  
ATOM   3578 3HD1 LEU A 240      13.691 -17.648  11.363  1.00  0.79           H  
ATOM   3579 1HD2 LEU A 240      12.106 -16.834   8.972  1.00  0.79           H  
ATOM   3580 2HD2 LEU A 240      12.559 -18.498   9.385  1.00  0.79           H  
ATOM   3581 3HD2 LEU A 240      10.875 -18.069   9.161  1.00  0.79           H  
ATOM   3582  N   ILE A 241       8.282 -17.559  10.363  1.00  0.82           N  
ATOM   3583  CA  ILE A 241       7.257 -16.529  10.332  1.00  0.82           C  
ATOM   3584  C   ILE A 241       5.922 -17.132   9.911  1.00  0.82           C  
ATOM   3585  O   ILE A 241       4.880 -16.823  10.483  1.00  0.82           O  
ATOM   3586  CB  ILE A 241       7.619 -15.408   9.356  1.00  0.82           C  
ATOM   3587  CG1 ILE A 241       8.891 -14.738   9.794  1.00  0.82           C  
ATOM   3588  CG2 ILE A 241       6.485 -14.408   9.257  1.00  0.82           C  
ATOM   3589  CD1 ILE A 241       9.406 -13.779   8.831  1.00  0.82           C  
ATOM   3590  H   ILE A 241       8.655 -17.865   9.470  1.00  0.82           H  
ATOM   3591  HA  ILE A 241       7.148 -16.108  11.331  1.00  0.82           H  
ATOM   3592  HB  ILE A 241       7.806 -15.841   8.385  1.00  0.82           H  
ATOM   3593 1HG1 ILE A 241       8.734 -14.240  10.751  1.00  0.82           H  
ATOM   3594 2HG1 ILE A 241       9.630 -15.478   9.909  1.00  0.82           H  
ATOM   3595 1HG2 ILE A 241       6.755 -13.629   8.553  1.00  0.82           H  
ATOM   3596 2HG2 ILE A 241       5.585 -14.915   8.912  1.00  0.82           H  
ATOM   3597 3HG2 ILE A 241       6.304 -13.970  10.241  1.00  0.82           H  
ATOM   3598 1HD1 ILE A 241      10.325 -13.353   9.186  1.00  0.82           H  
ATOM   3599 2HD1 ILE A 241       9.581 -14.268   7.880  1.00  0.82           H  
ATOM   3600 3HD1 ILE A 241       8.673 -13.014   8.727  1.00  0.82           H  
ATOM   3601  N   SER A 242       5.943 -17.954   8.860  1.00  0.86           N  
ATOM   3602  CA  SER A 242       4.715 -18.565   8.339  1.00  0.86           C  
ATOM   3603  C   SER A 242       4.079 -19.620   9.266  1.00  0.86           C  
ATOM   3604  O   SER A 242       2.855 -19.670   9.409  1.00  0.86           O  
ATOM   3605  CB  SER A 242       4.997 -19.197   7.007  1.00  0.86           C  
ATOM   3606  OG  SER A 242       5.332 -18.235   6.082  1.00  0.86           O  
ATOM   3607  H   SER A 242       6.835 -18.157   8.408  1.00  0.86           H  
ATOM   3608  HA  SER A 242       3.987 -17.768   8.190  1.00  0.86           H  
ATOM   3609 1HB  SER A 242       5.803 -19.918   7.096  1.00  0.86           H  
ATOM   3610 2HB  SER A 242       4.116 -19.731   6.667  1.00  0.86           H  
ATOM   3611  HG  SER A 242       5.327 -18.686   5.209  1.00  0.86           H  
ATOM   3612  N   HIS A 243       4.912 -20.463   9.889  1.00  0.88           N  
ATOM   3613  CA  HIS A 243       4.462 -21.534  10.771  1.00  0.88           C  
ATOM   3614  C   HIS A 243       5.250 -21.543  12.086  1.00  0.88           C  
ATOM   3615  O   HIS A 243       5.781 -22.590  12.476  1.00  0.88           O  
ATOM   3616  CB  HIS A 243       4.651 -22.887  10.072  1.00  0.88           C  
ATOM   3617  CG  HIS A 243       3.827 -23.053   8.839  1.00  0.88           C  
ATOM   3618  ND1 HIS A 243       4.158 -22.471   7.645  1.00  0.88           N  
ATOM   3619  CD2 HIS A 243       2.693 -23.755   8.617  1.00  0.88           C  
ATOM   3620  CE1 HIS A 243       3.253 -22.799   6.731  1.00  0.88           C  
ATOM   3621  NE2 HIS A 243       2.356 -23.577   7.297  1.00  0.88           N  
ATOM   3622  H   HIS A 243       5.917 -20.370   9.762  1.00  0.88           H  
ATOM   3623  HA  HIS A 243       3.404 -21.417  10.993  1.00  0.88           H  
ATOM   3624 1HB  HIS A 243       5.705 -23.013   9.804  1.00  0.88           H  
ATOM   3625 2HB  HIS A 243       4.391 -23.691  10.760  1.00  0.88           H  
ATOM   3626  HD2 HIS A 243       2.150 -24.355   9.352  1.00  0.88           H  
ATOM   3627  HE1 HIS A 243       3.257 -22.480   5.682  1.00  0.88           H  
ATOM   3628  HE2 HIS A 243       1.553 -23.983   6.839  1.00  0.88           H  
ATOM   3629  N   PRO A 244       5.248 -20.439  12.858  1.00  0.90           N  
ATOM   3630  CA  PRO A 244       6.046 -20.260  14.048  1.00  0.90           C  
ATOM   3631  C   PRO A 244       5.670 -21.252  15.118  1.00  0.90           C  
ATOM   3632  O   PRO A 244       6.487 -21.593  15.962  1.00  0.90           O  
ATOM   3633  CB  PRO A 244       5.674 -18.849  14.491  1.00  0.90           C  
ATOM   3634  CG  PRO A 244       4.319 -18.600  13.893  1.00  0.90           C  
ATOM   3635  CD  PRO A 244       4.326 -19.340  12.596  1.00  0.90           C  
ATOM   3636  HA  PRO A 244       7.113 -20.327  13.787  1.00  0.90           H  
ATOM   3637 1HB  PRO A 244       5.673 -18.782  15.590  1.00  0.90           H  
ATOM   3638 2HB  PRO A 244       6.421 -18.131  14.135  1.00  0.90           H  
ATOM   3639 1HG  PRO A 244       3.527 -18.925  14.577  1.00  0.90           H  
ATOM   3640 2HG  PRO A 244       4.179 -17.512  13.740  1.00  0.90           H  
ATOM   3641 1HD  PRO A 244       3.317 -19.674  12.350  1.00  0.90           H  
ATOM   3642 2HD  PRO A 244       4.732 -18.698  11.864  1.00  0.90           H  
ATOM   3643  N   GLU A 245       4.447 -21.774  15.059  1.00  0.91           N  
ATOM   3644  CA  GLU A 245       3.992 -22.742  16.041  1.00  0.91           C  
ATOM   3645  C   GLU A 245       4.650 -24.100  15.832  1.00  0.91           C  
ATOM   3646  O   GLU A 245       4.939 -24.819  16.786  1.00  0.91           O  
ATOM   3647  CB  GLU A 245       2.467 -22.873  15.984  1.00  0.91           C  
ATOM   3648  CG  GLU A 245       1.725 -21.620  16.446  1.00  0.91           C  
ATOM   3649  CD  GLU A 245       0.216 -21.741  16.370  1.00  0.91           C  
ATOM   3650  OE1 GLU A 245      -0.264 -22.725  15.858  1.00  0.91           O  
ATOM   3651  OE2 GLU A 245      -0.451 -20.842  16.828  1.00  0.91           O  
ATOM   3652  H   GLU A 245       3.805 -21.476  14.341  1.00  0.91           H  
ATOM   3653  HA  GLU A 245       4.268 -22.383  17.032  1.00  0.91           H  
ATOM   3654 1HB  GLU A 245       2.162 -23.091  14.960  1.00  0.91           H  
ATOM   3655 2HB  GLU A 245       2.149 -23.709  16.609  1.00  0.91           H  
ATOM   3656 1HG  GLU A 245       2.009 -21.410  17.479  1.00  0.91           H  
ATOM   3657 2HG  GLU A 245       2.050 -20.780  15.834  1.00  0.91           H  
ATOM   3658  N   GLU A 246       4.915 -24.461  14.576  1.00  0.90           N  
ATOM   3659  CA  GLU A 246       5.477 -25.778  14.314  1.00  0.90           C  
ATOM   3660  C   GLU A 246       6.975 -25.695  14.539  1.00  0.90           C  
ATOM   3661  O   GLU A 246       7.614 -26.639  15.023  1.00  0.90           O  
ATOM   3662  CB  GLU A 246       5.135 -26.239  12.896  1.00  0.90           C  
ATOM   3663  CG  GLU A 246       3.625 -26.428  12.672  1.00  0.90           C  
ATOM   3664  CD  GLU A 246       3.267 -26.916  11.300  1.00  0.90           C  
ATOM   3665  OE1 GLU A 246       4.152 -27.145  10.529  1.00  0.90           O  
ATOM   3666  OE2 GLU A 246       2.099 -27.051  11.021  1.00  0.90           O  
ATOM   3667  H   GLU A 246       4.753 -23.819  13.807  1.00  0.90           H  
ATOM   3668  HA  GLU A 246       5.060 -26.492  15.023  1.00  0.90           H  
ATOM   3669 1HB  GLU A 246       5.499 -25.501  12.177  1.00  0.90           H  
ATOM   3670 2HB  GLU A 246       5.637 -27.181  12.682  1.00  0.90           H  
ATOM   3671 1HG  GLU A 246       3.252 -27.139  13.407  1.00  0.90           H  
ATOM   3672 2HG  GLU A 246       3.130 -25.472  12.851  1.00  0.90           H  
ATOM   3673  N   ILE A 247       7.524 -24.518  14.257  1.00  0.88           N  
ATOM   3674  CA  ILE A 247       8.941 -24.311  14.451  1.00  0.88           C  
ATOM   3675  C   ILE A 247       9.231 -24.207  15.938  1.00  0.88           C  
ATOM   3676  O   ILE A 247      10.156 -24.849  16.442  1.00  0.88           O  
ATOM   3677  CB  ILE A 247       9.419 -23.071  13.695  1.00  0.88           C  
ATOM   3678  CG1 ILE A 247       9.183 -23.289  12.194  1.00  0.88           C  
ATOM   3679  CG2 ILE A 247      10.868 -22.769  14.010  1.00  0.88           C  
ATOM   3680  CD1 ILE A 247       9.830 -24.538  11.670  1.00  0.88           C  
ATOM   3681  H   ILE A 247       6.947 -23.778  13.850  1.00  0.88           H  
ATOM   3682  HA  ILE A 247       9.477 -25.175  14.061  1.00  0.88           H  
ATOM   3683  HB  ILE A 247       8.809 -22.216  13.990  1.00  0.88           H  
ATOM   3684 1HG1 ILE A 247       8.116 -23.338  11.994  1.00  0.88           H  
ATOM   3685 2HG1 ILE A 247       9.597 -22.444  11.650  1.00  0.88           H  
ATOM   3686 1HG2 ILE A 247      11.183 -21.880  13.464  1.00  0.88           H  
ATOM   3687 2HG2 ILE A 247      10.978 -22.599  15.080  1.00  0.88           H  
ATOM   3688 3HG2 ILE A 247      11.470 -23.618  13.711  1.00  0.88           H  
ATOM   3689 1HD1 ILE A 247       9.643 -24.625  10.601  1.00  0.88           H  
ATOM   3690 2HD1 ILE A 247      10.890 -24.490  11.855  1.00  0.88           H  
ATOM   3691 3HD1 ILE A 247       9.415 -25.402  12.183  1.00  0.88           H  
ATOM   3692  N   THR A 248       8.401 -23.461  16.655  1.00  0.86           N  
ATOM   3693  CA  THR A 248       8.563 -23.327  18.081  1.00  0.86           C  
ATOM   3694  C   THR A 248       8.408 -24.654  18.775  1.00  0.86           C  
ATOM   3695  O   THR A 248       9.177 -24.962  19.682  1.00  0.86           O  
ATOM   3696  CB  THR A 248       7.561 -22.381  18.698  1.00  0.86           C  
ATOM   3697  OG1 THR A 248       7.718 -21.084  18.151  1.00  0.86           O  
ATOM   3698  CG2 THR A 248       7.863 -22.333  20.141  1.00  0.86           C  
ATOM   3699  H   THR A 248       7.652 -22.945  16.211  1.00  0.86           H  
ATOM   3700  HA  THR A 248       9.561 -22.949  18.283  1.00  0.86           H  
ATOM   3701  HB  THR A 248       6.545 -22.733  18.522  1.00  0.86           H  
ATOM   3702  HG1 THR A 248       7.439 -21.112  17.217  1.00  0.86           H  
ATOM   3703 1HG2 THR A 248       7.220 -21.670  20.640  1.00  0.86           H  
ATOM   3704 2HG2 THR A 248       7.759 -23.325  20.560  1.00  0.86           H  
ATOM   3705 3HG2 THR A 248       8.861 -21.999  20.247  1.00  0.86           H  
ATOM   3706  N   ASN A 249       7.403 -25.448  18.388  1.00  0.83           N  
ATOM   3707  CA  ASN A 249       7.226 -26.723  19.052  1.00  0.83           C  
ATOM   3708  C   ASN A 249       8.472 -27.581  18.871  1.00  0.83           C  
ATOM   3709  O   ASN A 249       8.899 -28.244  19.816  1.00  0.83           O  
ATOM   3710  CB  ASN A 249       5.984 -27.431  18.550  1.00  0.83           C  
ATOM   3711  CG  ASN A 249       4.691 -26.793  19.062  1.00  0.83           C  
ATOM   3712  OD1 ASN A 249       4.670 -26.040  20.059  1.00  0.83           O  
ATOM   3713  ND2 ASN A 249       3.607 -27.099  18.385  1.00  0.83           N  
ATOM   3714  H   ASN A 249       6.749 -25.171  17.654  1.00  0.83           H  
ATOM   3715  HA  ASN A 249       7.107 -26.545  20.118  1.00  0.83           H  
ATOM   3716 1HB  ASN A 249       5.977 -27.403  17.456  1.00  0.83           H  
ATOM   3717 2HB  ASN A 249       6.011 -28.476  18.851  1.00  0.83           H  
ATOM   3718 1HD2 ASN A 249       2.718 -26.730  18.647  1.00  0.83           H  
ATOM   3719 2HD2 ASN A 249       3.674 -27.701  17.591  1.00  0.83           H  
ATOM   3720  N   LEU A 250       9.113 -27.515  17.693  1.00  0.81           N  
ATOM   3721  CA  LEU A 250      10.343 -28.272  17.483  1.00  0.81           C  
ATOM   3722  C   LEU A 250      11.455 -27.777  18.404  1.00  0.81           C  
ATOM   3723  O   LEU A 250      12.203 -28.569  18.988  1.00  0.81           O  
ATOM   3724  CB  LEU A 250      10.814 -28.203  16.030  1.00  0.81           C  
ATOM   3725  CG  LEU A 250      12.058 -29.011  15.796  1.00  0.81           C  
ATOM   3726  CD1 LEU A 250      11.724 -30.426  16.217  1.00  0.81           C  
ATOM   3727  CD2 LEU A 250      12.476 -28.917  14.315  1.00  0.81           C  
ATOM   3728  H   LEU A 250       8.722 -26.974  16.918  1.00  0.81           H  
ATOM   3729  HA  LEU A 250      10.141 -29.315  17.722  1.00  0.81           H  
ATOM   3730 1HB  LEU A 250      10.022 -28.575  15.379  1.00  0.81           H  
ATOM   3731 2HB  LEU A 250      11.020 -27.163  15.771  1.00  0.81           H  
ATOM   3732  HG  LEU A 250      12.876 -28.647  16.422  1.00  0.81           H  
ATOM   3733 1HD1 LEU A 250      12.554 -31.063  16.085  1.00  0.81           H  
ATOM   3734 2HD1 LEU A 250      11.436 -30.441  17.268  1.00  0.81           H  
ATOM   3735 3HD1 LEU A 250      10.896 -30.786  15.624  1.00  0.81           H  
ATOM   3736 1HD2 LEU A 250      13.367 -29.513  14.135  1.00  0.81           H  
ATOM   3737 2HD2 LEU A 250      11.665 -29.281  13.682  1.00  0.81           H  
ATOM   3738 3HD2 LEU A 250      12.689 -27.877  14.070  1.00  0.81           H  
ATOM   3739  N   ILE A 251      11.563 -26.463  18.546  1.00  0.79           N  
ATOM   3740  CA  ILE A 251      12.579 -25.887  19.407  1.00  0.79           C  
ATOM   3741  C   ILE A 251      12.338 -26.335  20.855  1.00  0.79           C  
ATOM   3742  O   ILE A 251      13.278 -26.710  21.559  1.00  0.79           O  
ATOM   3743  CB  ILE A 251      12.574 -24.363  19.324  1.00  0.79           C  
ATOM   3744  CG1 ILE A 251      13.007 -23.902  17.926  1.00  0.79           C  
ATOM   3745  CG2 ILE A 251      13.513 -23.804  20.390  1.00  0.79           C  
ATOM   3746  CD1 ILE A 251      12.733 -22.425  17.674  1.00  0.79           C  
ATOM   3747  H   ILE A 251      10.933 -25.854  18.019  1.00  0.79           H  
ATOM   3748  HA  ILE A 251      13.549 -26.252  19.093  1.00  0.79           H  
ATOM   3749  HB  ILE A 251      11.565 -23.999  19.490  1.00  0.79           H  
ATOM   3750 1HG1 ILE A 251      14.059 -24.104  17.798  1.00  0.79           H  
ATOM   3751 2HG1 ILE A 251      12.465 -24.483  17.186  1.00  0.79           H  
ATOM   3752 1HG2 ILE A 251      13.495 -22.729  20.336  1.00  0.79           H  
ATOM   3753 2HG2 ILE A 251      13.180 -24.125  21.377  1.00  0.79           H  
ATOM   3754 3HG2 ILE A 251      14.528 -24.163  20.216  1.00  0.79           H  
ATOM   3755 1HD1 ILE A 251      13.034 -22.155  16.674  1.00  0.79           H  
ATOM   3756 2HD1 ILE A 251      11.674 -22.239  17.781  1.00  0.79           H  
ATOM   3757 3HD1 ILE A 251      13.277 -21.825  18.389  1.00  0.79           H  
ATOM   3758  N   LEU A 252      11.069 -26.305  21.292  1.00  0.79           N  
ATOM   3759  CA  LEU A 252      10.714 -26.742  22.640  1.00  0.79           C  
ATOM   3760  C   LEU A 252      11.031 -28.227  22.824  1.00  0.79           C  
ATOM   3761  O   LEU A 252      11.541 -28.624  23.881  1.00  0.79           O  
ATOM   3762  CB  LEU A 252       9.212 -26.507  22.891  1.00  0.79           C  
ATOM   3763  CG  LEU A 252       8.789 -25.035  23.007  1.00  0.79           C  
ATOM   3764  CD1 LEU A 252       7.268 -24.906  23.040  1.00  0.79           C  
ATOM   3765  CD2 LEU A 252       9.382 -24.486  24.238  1.00  0.79           C  
ATOM   3766  H   LEU A 252      10.342 -25.968  20.667  1.00  0.79           H  
ATOM   3767  HA  LEU A 252      11.288 -26.164  23.355  1.00  0.79           H  
ATOM   3768 1HB  LEU A 252       8.654 -26.946  22.070  1.00  0.79           H  
ATOM   3769 2HB  LEU A 252       8.929 -27.014  23.811  1.00  0.79           H  
ATOM   3770  HG  LEU A 252       9.165 -24.485  22.150  1.00  0.79           H  
ATOM   3771 1HD1 LEU A 252       6.994 -23.854  23.124  1.00  0.79           H  
ATOM   3772 2HD1 LEU A 252       6.848 -25.315  22.124  1.00  0.79           H  
ATOM   3773 3HD1 LEU A 252       6.874 -25.453  23.896  1.00  0.79           H  
ATOM   3774 1HD2 LEU A 252       9.121 -23.434  24.335  1.00  0.79           H  
ATOM   3775 2HD2 LEU A 252       9.017 -25.036  25.108  1.00  0.79           H  
ATOM   3776 3HD2 LEU A 252      10.443 -24.603  24.154  1.00  0.79           H  
ATOM   3777  N   GLU A 253      10.776 -29.043  21.794  1.00  0.81           N  
ATOM   3778  CA  GLU A 253      11.091 -30.459  21.878  1.00  0.81           C  
ATOM   3779  C   GLU A 253      12.574 -30.615  22.136  1.00  0.81           C  
ATOM   3780  O   GLU A 253      12.969 -31.351  23.039  1.00  0.81           O  
ATOM   3781  CB  GLU A 253      10.689 -31.203  20.588  1.00  0.81           C  
ATOM   3782  CG  GLU A 253      10.999 -32.706  20.576  1.00  0.81           C  
ATOM   3783  CD  GLU A 253      10.534 -33.430  19.317  1.00  0.81           C  
ATOM   3784  OE1 GLU A 253       9.953 -32.812  18.462  1.00  0.81           O  
ATOM   3785  OE2 GLU A 253      10.770 -34.618  19.224  1.00  0.81           O  
ATOM   3786  H   GLU A 253      10.329 -28.679  20.953  1.00  0.81           H  
ATOM   3787  HA  GLU A 253      10.545 -30.891  22.716  1.00  0.81           H  
ATOM   3788 1HB  GLU A 253       9.623 -31.067  20.407  1.00  0.81           H  
ATOM   3789 2HB  GLU A 253      11.214 -30.766  19.748  1.00  0.81           H  
ATOM   3790 1HG  GLU A 253      12.079 -32.820  20.651  1.00  0.81           H  
ATOM   3791 2HG  GLU A 253      10.549 -33.171  21.451  1.00  0.81           H  
ATOM   3792  N   ALA A 254      13.396 -29.885  21.378  1.00  0.90           N  
ATOM   3793  CA  ALA A 254      14.842 -29.948  21.532  1.00  0.90           C  
ATOM   3794  C   ALA A 254      15.285 -29.514  22.939  1.00  0.90           C  
ATOM   3795  O   ALA A 254      16.111 -30.168  23.588  1.00  0.90           O  
ATOM   3796  CB  ALA A 254      15.479 -29.071  20.474  1.00  0.90           C  
ATOM   3797  H   ALA A 254      12.995 -29.295  20.647  1.00  0.90           H  
ATOM   3798  HA  ALA A 254      15.150 -30.974  21.378  1.00  0.90           H  
ATOM   3799 1HB  ALA A 254      16.559 -29.129  20.543  1.00  0.90           H  
ATOM   3800 2HB  ALA A 254      15.154 -29.407  19.492  1.00  0.90           H  
ATOM   3801 3HB  ALA A 254      15.166 -28.042  20.619  1.00  0.90           H  
ATOM   3802  N   ALA A 255      14.667 -28.446  23.445  1.00  1.07           N  
ATOM   3803  CA  ALA A 255      14.949 -27.905  24.773  1.00  1.07           C  
ATOM   3804  C   ALA A 255      14.629 -28.928  25.874  1.00  1.07           C  
ATOM   3805  O   ALA A 255      15.242 -28.937  26.951  1.00  1.07           O  
ATOM   3806  CB  ALA A 255      14.162 -26.612  24.964  1.00  1.07           C  
ATOM   3807  H   ALA A 255      13.993 -27.953  22.858  1.00  1.07           H  
ATOM   3808  HA  ALA A 255      16.012 -27.687  24.827  1.00  1.07           H  
ATOM   3809 1HB  ALA A 255      14.387 -26.170  25.922  1.00  1.07           H  
ATOM   3810 2HB  ALA A 255      14.422 -25.905  24.179  1.00  1.07           H  
ATOM   3811 3HB  ALA A 255      13.104 -26.828  24.908  1.00  1.07           H  
ATOM   3812  N   GLY A 256      13.647 -29.783  25.606  1.00  1.37           N  
ATOM   3813  CA  GLY A 256      13.180 -30.816  26.520  1.00  1.37           C  
ATOM   3814  C   GLY A 256      13.874 -32.189  26.392  1.00  1.37           C  
ATOM   3815  O   GLY A 256      13.410 -33.157  26.997  1.00  1.37           O  
ATOM   3816  H   GLY A 256      13.158 -29.693  24.711  1.00  1.37           H  
ATOM   3817 1HA  GLY A 256      13.286 -30.460  27.541  1.00  1.37           H  
ATOM   3818 2HA  GLY A 256      12.111 -30.949  26.355  1.00  1.37           H  
ATOM   3819  N   GLN A 257      14.996 -32.293  25.660  1.00  1.81           N  
ATOM   3820  CA  GLN A 257      15.634 -33.613  25.442  1.00  1.81           C  
ATOM   3821  C   GLN A 257      16.555 -34.126  26.549  1.00  1.81           C  
ATOM   3822  O   GLN A 257      17.111 -35.217  26.414  1.00  1.81           O  
ATOM   3823  CB  GLN A 257      16.442 -33.613  24.152  1.00  1.81           C  
ATOM   3824  CG  GLN A 257      15.624 -33.416  22.975  1.00  1.81           C  
ATOM   3825  CD  GLN A 257      14.609 -34.518  22.763  1.00  1.81           C  
ATOM   3826  OE1 GLN A 257      14.954 -35.697  22.607  1.00  1.81           O  
ATOM   3827  NE2 GLN A 257      13.348 -34.136  22.770  1.00  1.81           N  
ATOM   3828  H   GLN A 257      15.368 -31.475  25.167  1.00  1.81           H  
ATOM   3829  HA  GLN A 257      14.832 -34.341  25.332  1.00  1.81           H  
ATOM   3830 1HB  GLN A 257      17.174 -32.802  24.187  1.00  1.81           H  
ATOM   3831 2HB  GLN A 257      16.986 -34.549  24.053  1.00  1.81           H  
ATOM   3832 1HG  GLN A 257      15.090 -32.503  23.112  1.00  1.81           H  
ATOM   3833 2HG  GLN A 257      16.277 -33.347  22.120  1.00  1.81           H  
ATOM   3834 1HE2 GLN A 257      12.612 -34.799  22.638  1.00  1.81           H  
ATOM   3835 2HE2 GLN A 257      13.130 -33.149  22.926  1.00  1.81           H  
ATOM   3836  N   ARG A 258      16.705 -33.352  27.613  1.00  2.40           N  
ATOM   3837  CA  ARG A 258      17.520 -33.682  28.783  1.00  2.40           C  
ATOM   3838  C   ARG A 258      19.026 -33.578  28.509  1.00  2.40           C  
ATOM   3839  O   ARG A 258      19.821 -33.863  29.411  1.00  2.40           O  
ATOM   3840  OXT ARG A 258      19.384 -32.751  27.673  1.00  2.40           O  
ATOM   3841  CB  ARG A 258      17.189 -35.070  29.340  1.00  2.40           C  
ATOM   3842  CG  ARG A 258      15.779 -35.204  29.911  1.00  2.40           C  
ATOM   3843  CD  ARG A 258      15.524 -36.573  30.432  1.00  2.40           C  
ATOM   3844  NE  ARG A 258      14.157 -36.729  30.908  1.00  2.40           N  
ATOM   3845  CZ  ARG A 258      13.737 -36.434  32.155  1.00  2.40           C  
ATOM   3846  NH1 ARG A 258      14.588 -35.976  33.048  1.00  2.40           N  
ATOM   3847  NH2 ARG A 258      12.469 -36.608  32.482  1.00  2.40           N  
ATOM   3848  H   ARG A 258      16.199 -32.477  27.610  1.00  2.40           H  
ATOM   3849  HA  ARG A 258      17.252 -32.981  29.559  1.00  2.40           H  
ATOM   3850 1HB  ARG A 258      17.344 -35.858  28.627  1.00  2.40           H  
ATOM   3851 2HB  ARG A 258      17.866 -35.276  30.168  1.00  2.40           H  
ATOM   3852 1HG  ARG A 258      15.650 -34.494  30.727  1.00  2.40           H  
ATOM   3853 2HG  ARG A 258      15.047 -34.992  29.127  1.00  2.40           H  
ATOM   3854 1HD  ARG A 258      15.693 -37.298  29.636  1.00  2.40           H  
ATOM   3855 2HD  ARG A 258      16.200 -36.780  31.259  1.00  2.40           H  
ATOM   3856  HE  ARG A 258      13.470 -37.076  30.251  1.00  2.40           H  
ATOM   3857 1HH1 ARG A 258      15.559 -35.844  32.799  1.00  2.40           H  
ATOM   3858 2HH1 ARG A 258      14.272 -35.756  33.981  1.00  2.40           H  
ATOM   3859 1HH2 ARG A 258      11.815 -36.961  31.797  1.00  2.40           H  
ATOM   3860 2HH2 ARG A 258      12.153 -36.388  33.415  1.00  2.40           H  
TER    3861
ENDMDL

REMARK ID 639839 MODEL 4 lip3
PFRMAT TS
TARGET lip3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.980  -0.136   2.684  1.00 11.17           N  
ATOM      2  CA  MET A   1       3.464   0.400   1.418  1.00 11.17           C  
ATOM      3  C   MET A   1       2.326   0.495   0.421  1.00 11.17           C  
ATOM      4  O   MET A   1       1.908  -0.519  -0.133  1.00 11.17           O  
ATOM      5  CB  MET A   1       4.552  -0.503   0.833  1.00 11.17           C  
ATOM      6  CG  MET A   1       5.809  -0.649   1.679  1.00 11.17           C  
ATOM      7  SD  MET A   1       7.007  -1.768   0.918  1.00 11.17           S  
ATOM      8  CE  MET A   1       7.583  -0.734  -0.393  1.00 11.17           C  
ATOM      9 1H   MET A   1       3.078  -1.141   2.682  1.00 11.17           H  
ATOM     10 2H   MET A   1       3.516   0.254   3.445  1.00 11.17           H  
ATOM     11 3H   MET A   1       2.006   0.106   2.798  1.00 11.17           H  
ATOM     12  HA  MET A   1       3.861   1.402   1.583  1.00 11.17           H  
ATOM     13 1HB  MET A   1       4.144  -1.498   0.669  1.00 11.17           H  
ATOM     14 2HB  MET A   1       4.852  -0.112  -0.145  1.00 11.17           H  
ATOM     15 1HG  MET A   1       6.278   0.326   1.804  1.00 11.17           H  
ATOM     16 2HG  MET A   1       5.549  -1.035   2.664  1.00 11.17           H  
ATOM     17 1HE  MET A   1       8.323  -1.274  -0.978  1.00 11.17           H  
ATOM     18 2HE  MET A   1       6.751  -0.444  -1.014  1.00 11.17           H  
ATOM     19 3HE  MET A   1       8.025   0.161   0.030  1.00 11.17           H  
ATOM     20  N   MET A   2       1.806   1.702   0.181  1.00 11.19           N  
ATOM     21  CA  MET A   2       0.707   1.826  -0.787  1.00 11.19           C  
ATOM     22  C   MET A   2       1.185   1.390  -2.168  1.00 11.19           C  
ATOM     23  O   MET A   2       0.504   0.658  -2.890  1.00 11.19           O  
ATOM     24  CB  MET A   2       0.222   3.270  -0.888  1.00 11.19           C  
ATOM     25  CG  MET A   2      -0.498   3.833   0.321  1.00 11.19           C  
ATOM     26  SD  MET A   2      -0.889   5.592   0.090  1.00 11.19           S  
ATOM     27  CE  MET A   2      -2.096   5.402  -1.197  1.00 11.19           C  
ATOM     28  H   MET A   2       2.161   2.526   0.648  1.00 11.19           H  
ATOM     29  HA  MET A   2      -0.113   1.174  -0.487  1.00 11.19           H  
ATOM     30 1HB  MET A   2       1.060   3.923  -1.117  1.00 11.19           H  
ATOM     31 2HB  MET A   2      -0.471   3.342  -1.721  1.00 11.19           H  
ATOM     32 1HG  MET A   2      -1.426   3.288   0.481  1.00 11.19           H  
ATOM     33 2HG  MET A   2       0.124   3.728   1.208  1.00 11.19           H  
ATOM     34 1HE  MET A   2      -2.479   6.347  -1.500  1.00 11.19           H  
ATOM     35 2HE  MET A   2      -1.639   4.915  -2.055  1.00 11.19           H  
ATOM     36 3HE  MET A   2      -2.902   4.794  -0.822  1.00 11.19           H  
ATOM     37  N   MET A   3       2.378   1.861  -2.512  1.00 11.20           N  
ATOM     38  CA  MET A   3       3.038   1.545  -3.762  1.00 11.20           C  
ATOM     39  C   MET A   3       4.268   0.692  -3.492  1.00 11.20           C  
ATOM     40  O   MET A   3       5.161   1.108  -2.752  1.00 11.20           O  
ATOM     41  CB  MET A   3       3.432   2.832  -4.471  1.00 11.20           C  
ATOM     42  CG  MET A   3       4.100   2.620  -5.782  1.00 11.20           C  
ATOM     43  SD  MET A   3       2.978   1.960  -6.967  1.00 11.20           S  
ATOM     44  CE  MET A   3       4.045   1.399  -8.174  1.00 11.20           C  
ATOM     45  H   MET A   3       2.855   2.458  -1.858  1.00 11.20           H  
ATOM     46  HA  MET A   3       2.361   0.971  -4.389  1.00 11.20           H  
ATOM     47 1HB  MET A   3       2.535   3.430  -4.643  1.00 11.20           H  
ATOM     48 2HB  MET A   3       4.101   3.413  -3.837  1.00 11.20           H  
ATOM     49 1HG  MET A   3       4.516   3.548  -6.160  1.00 11.20           H  
ATOM     50 2HG  MET A   3       4.912   1.908  -5.648  1.00 11.20           H  
ATOM     51 1HE  MET A   3       3.476   0.940  -8.961  1.00 11.20           H  
ATOM     52 2HE  MET A   3       4.602   2.232  -8.563  1.00 11.20           H  
ATOM     53 3HE  MET A   3       4.711   0.680  -7.729  1.00 11.20           H  
ATOM     54  N   ASN A   4       4.334  -0.502  -4.066  1.00 11.23           N  
ATOM     55  CA  ASN A   4       5.521  -1.316  -3.836  1.00 11.23           C  
ATOM     56  C   ASN A   4       6.687  -0.768  -4.649  1.00 11.23           C  
ATOM     57  O   ASN A   4       6.529  -0.452  -5.833  1.00 11.23           O  
ATOM     58  CB  ASN A   4       5.318  -2.783  -4.119  1.00 11.23           C  
ATOM     59  CG  ASN A   4       6.475  -3.606  -3.530  1.00 11.23           C  
ATOM     60  OD1 ASN A   4       7.585  -3.773  -4.077  1.00 11.23           O  
ATOM     61  ND2 ASN A   4       6.211  -4.134  -2.360  1.00 11.23           N  
ATOM     62  H   ASN A   4       3.575  -0.831  -4.647  1.00 11.23           H  
ATOM     63  HA  ASN A   4       5.789  -1.236  -2.789  1.00 11.23           H  
ATOM     64 1HB  ASN A   4       4.377  -3.117  -3.677  1.00 11.23           H  
ATOM     65 2HB  ASN A   4       5.263  -2.951  -5.196  1.00 11.23           H  
ATOM     66 1HD2 ASN A   4       6.902  -4.686  -1.891  1.00 11.23           H  
ATOM     67 2HD2 ASN A   4       5.318  -3.985  -1.933  1.00 11.23           H  
ATOM     68  N   ARG A   5       7.865  -0.722  -4.036  1.00 11.26           N  
ATOM     69  CA  ARG A   5       9.082  -0.242  -4.684  1.00 11.26           C  
ATOM     70  C   ARG A   5       9.485  -1.021  -5.941  1.00 11.26           C  
ATOM     71  O   ARG A   5      10.089  -0.449  -6.858  1.00 11.26           O  
ATOM     72  CB  ARG A   5      10.243  -0.265  -3.699  1.00 11.26           C  
ATOM     73  CG  ARG A   5      10.215   0.832  -2.630  1.00 11.26           C  
ATOM     74  CD  ARG A   5      11.510   0.911  -1.882  1.00 11.26           C  
ATOM     75  NE  ARG A   5      11.752  -0.292  -1.085  1.00 11.26           N  
ATOM     76  CZ  ARG A   5      11.340  -0.470   0.192  1.00 11.26           C  
ATOM     77  NH1 ARG A   5      10.693   0.487   0.819  1.00 11.26           N  
ATOM     78  NH2 ARG A   5      11.591  -1.609   0.814  1.00 11.26           N  
ATOM     79  H   ARG A   5       7.914  -1.008  -3.068  1.00 11.26           H  
ATOM     80  HA  ARG A   5       8.912   0.796  -4.967  1.00 11.26           H  
ATOM     81 1HB  ARG A   5      10.255  -1.225  -3.183  1.00 11.26           H  
ATOM     82 2HB  ARG A   5      11.182  -0.176  -4.244  1.00 11.26           H  
ATOM     83 1HG  ARG A   5      10.046   1.794  -3.115  1.00 11.26           H  
ATOM     84 2HG  ARG A   5       9.423   0.650  -1.931  1.00 11.26           H  
ATOM     85 1HD  ARG A   5      12.334   1.024  -2.586  1.00 11.26           H  
ATOM     86 2HD  ARG A   5      11.488   1.766  -1.209  1.00 11.26           H  
ATOM     87  HE  ARG A   5      12.247  -1.055  -1.527  1.00 11.26           H  
ATOM     88 1HH1 ARG A   5      10.502   1.360   0.348  1.00 11.26           H  
ATOM     89 2HH1 ARG A   5      10.389   0.349   1.772  1.00 11.26           H  
ATOM     90 1HH2 ARG A   5      12.088  -2.348   0.336  1.00 11.26           H  
ATOM     91 2HH2 ARG A   5      11.283  -1.741   1.767  1.00 11.26           H  
ATOM     92  N   ARG A   6       9.205  -2.330  -5.997  1.00 11.30           N  
ATOM     93  CA  ARG A   6       9.619  -3.082  -7.180  1.00 11.30           C  
ATOM     94  C   ARG A   6       8.806  -2.663  -8.398  1.00 11.30           C  
ATOM     95  O   ARG A   6       9.349  -2.485  -9.497  1.00 11.30           O  
ATOM     96  CB  ARG A   6       9.447  -4.574  -6.959  1.00 11.30           C  
ATOM     97  CG  ARG A   6      10.416  -5.190  -5.965  1.00 11.30           C  
ATOM     98  CD  ARG A   6      10.149  -6.645  -5.761  1.00 11.30           C  
ATOM     99  NE  ARG A   6      11.083  -7.245  -4.813  1.00 11.30           N  
ATOM    100  CZ  ARG A   6      11.009  -8.513  -4.356  1.00 11.30           C  
ATOM    101  NH1 ARG A   6      10.044  -9.307  -4.765  1.00 11.30           N  
ATOM    102  NH2 ARG A   6      11.907  -8.959  -3.494  1.00 11.30           N  
ATOM    103  H   ARG A   6       8.690  -2.791  -5.249  1.00 11.30           H  
ATOM    104  HA  ARG A   6      10.671  -2.875  -7.374  1.00 11.30           H  
ATOM    105 1HB  ARG A   6       8.438  -4.769  -6.596  1.00 11.30           H  
ATOM    106 2HB  ARG A   6       9.560  -5.097  -7.907  1.00 11.30           H  
ATOM    107 1HG  ARG A   6      11.436  -5.071  -6.329  1.00 11.30           H  
ATOM    108 2HG  ARG A   6      10.309  -4.683  -5.004  1.00 11.30           H  
ATOM    109 1HD  ARG A   6       9.138  -6.773  -5.372  1.00 11.30           H  
ATOM    110 2HD  ARG A   6      10.242  -7.169  -6.711  1.00 11.30           H  
ATOM    111  HE  ARG A   6      11.839  -6.666  -4.471  1.00 11.30           H  
ATOM    112 1HH1 ARG A   6       9.356  -8.969  -5.423  1.00 11.30           H  
ATOM    113 2HH1 ARG A   6       9.991 -10.255  -4.422  1.00 11.30           H  
ATOM    114 1HH2 ARG A   6      12.650  -8.350  -3.178  1.00 11.30           H  
ATOM    115 2HH2 ARG A   6      11.852  -9.907  -3.153  1.00 11.30           H  
ATOM    116  N   THR A   7       7.503  -2.476  -8.187  1.00 11.36           N  
ATOM    117  CA  THR A   7       6.611  -2.068  -9.257  1.00 11.36           C  
ATOM    118  C   THR A   7       6.928  -0.646  -9.649  1.00 11.36           C  
ATOM    119  O   THR A   7       6.939  -0.309 -10.830  1.00 11.36           O  
ATOM    120  CB  THR A   7       5.129  -2.181  -8.878  1.00 11.36           C  
ATOM    121  OG1 THR A   7       4.800  -3.544  -8.568  1.00 11.36           O  
ATOM    122  CG2 THR A   7       4.283  -1.698 -10.050  1.00 11.36           C  
ATOM    123  H   THR A   7       7.129  -2.616  -7.259  1.00 11.36           H  
ATOM    124  HA  THR A   7       6.788  -2.705 -10.123  1.00 11.36           H  
ATOM    125  HB  THR A   7       4.935  -1.571  -8.003  1.00 11.36           H  
ATOM    126  HG1 THR A   7       3.898  -3.586  -8.237  1.00 11.36           H  
ATOM    127 1HG2 THR A   7       3.226  -1.761  -9.793  1.00 11.36           H  
ATOM    128 2HG2 THR A   7       4.544  -0.668 -10.277  1.00 11.36           H  
ATOM    129 3HG2 THR A   7       4.483  -2.316 -10.923  1.00 11.36           H  
ATOM    130  N   PHE A   8       7.166   0.197  -8.647  1.00 11.44           N  
ATOM    131  CA  PHE A   8       7.467   1.594  -8.880  1.00 11.44           C  
ATOM    132  C   PHE A   8       8.698   1.713  -9.742  1.00 11.44           C  
ATOM    133  O   PHE A   8       8.690   2.455 -10.721  1.00 11.44           O  
ATOM    134  CB  PHE A   8       7.640   2.335  -7.567  1.00 11.44           C  
ATOM    135  CG  PHE A   8       7.863   3.799  -7.707  1.00 11.44           C  
ATOM    136  CD1 PHE A   8       6.795   4.635  -8.020  1.00 11.44           C  
ATOM    137  CD2 PHE A   8       9.104   4.365  -7.492  1.00 11.44           C  
ATOM    138  CE1 PHE A   8       6.970   5.995  -8.126  1.00 11.44           C  
ATOM    139  CE2 PHE A   8       9.277   5.732  -7.589  1.00 11.44           C  
ATOM    140  CZ  PHE A   8       8.211   6.545  -7.909  1.00 11.44           C  
ATOM    141  H   PHE A   8       7.119  -0.139  -7.685  1.00 11.44           H  
ATOM    142  HA  PHE A   8       6.644   2.044  -9.425  1.00 11.44           H  
ATOM    143 1HB  PHE A   8       6.783   2.174  -6.940  1.00 11.44           H  
ATOM    144 2HB  PHE A   8       8.496   1.919  -7.046  1.00 11.44           H  
ATOM    145  HD1 PHE A   8       5.812   4.202  -8.183  1.00 11.44           H  
ATOM    146  HD2 PHE A   8       9.949   3.721  -7.237  1.00 11.44           H  
ATOM    147  HE1 PHE A   8       6.125   6.636  -8.375  1.00 11.44           H  
ATOM    148  HE2 PHE A   8      10.258   6.172  -7.412  1.00 11.44           H  
ATOM    149  HZ  PHE A   8       8.352   7.622  -7.987  1.00 11.44           H  
ATOM    150  N   SER A   9       9.756   0.976  -9.405  1.00 11.55           N  
ATOM    151  CA  SER A   9      10.958   1.057 -10.205  1.00 11.55           C  
ATOM    152  C   SER A   9      10.648   0.643 -11.640  1.00 11.55           C  
ATOM    153  O   SER A   9      11.075   1.310 -12.587  1.00 11.55           O  
ATOM    154  CB  SER A   9      12.017   0.142  -9.632  1.00 11.55           C  
ATOM    155  OG  SER A   9      12.405   0.561  -8.351  1.00 11.55           O  
ATOM    156  H   SER A   9       9.740   0.375  -8.581  1.00 11.55           H  
ATOM    157  HA  SER A   9      11.315   2.083 -10.201  1.00 11.55           H  
ATOM    158 1HB  SER A   9      11.625  -0.876  -9.579  1.00 11.55           H  
ATOM    159 2HB  SER A   9      12.880   0.129 -10.293  1.00 11.55           H  
ATOM    160  HG  SER A   9      11.632   0.377  -7.773  1.00 11.55           H  
ATOM    161  N   ALA A  10       9.866  -0.431 -11.815  1.00 11.70           N  
ATOM    162  CA  ALA A  10       9.497  -0.863 -13.155  1.00 11.70           C  
ATOM    163  C   ALA A  10       8.709   0.226 -13.881  1.00 11.70           C  
ATOM    164  O   ALA A  10       8.900   0.448 -15.080  1.00 11.70           O  
ATOM    165  CB  ALA A  10       8.676  -2.137 -13.085  1.00 11.70           C  
ATOM    166  H   ALA A  10       9.543  -0.971 -11.008  1.00 11.70           H  
ATOM    167  HA  ALA A  10      10.413  -1.052 -13.714  1.00 11.70           H  
ATOM    168 1HB  ALA A  10       8.426  -2.465 -14.090  1.00 11.70           H  
ATOM    169 2HB  ALA A  10       9.253  -2.911 -12.579  1.00 11.70           H  
ATOM    170 3HB  ALA A  10       7.763  -1.951 -12.529  1.00 11.70           H  
ATOM    171  N   ALA A  11       7.819   0.907 -13.150  1.00 11.91           N  
ATOM    172  CA  ALA A  11       7.012   1.979 -13.705  1.00 11.91           C  
ATOM    173  C   ALA A  11       7.894   3.128 -14.168  1.00 11.91           C  
ATOM    174  O   ALA A  11       7.647   3.719 -15.223  1.00 11.91           O  
ATOM    175  CB  ALA A  11       6.003   2.471 -12.681  1.00 11.91           C  
ATOM    176  H   ALA A  11       7.692   0.658 -12.173  1.00 11.91           H  
ATOM    177  HA  ALA A  11       6.477   1.586 -14.568  1.00 11.91           H  
ATOM    178 1HB  ALA A  11       5.389   3.253 -13.123  1.00 11.91           H  
ATOM    179 2HB  ALA A  11       5.373   1.640 -12.370  1.00 11.91           H  
ATOM    180 3HB  ALA A  11       6.520   2.869 -11.820  1.00 11.91           H  
ATOM    181  N   LEU A  12       8.952   3.427 -13.404  1.00 12.13           N  
ATOM    182  CA  LEU A  12       9.854   4.505 -13.774  1.00 12.13           C  
ATOM    183  C   LEU A  12      10.547   4.165 -15.081  1.00 12.13           C  
ATOM    184  O   LEU A  12      10.700   5.023 -15.956  1.00 12.13           O  
ATOM    185  CB  LEU A  12      10.917   4.743 -12.697  1.00 12.13           C  
ATOM    186  CG  LEU A  12      10.435   5.300 -11.356  1.00 12.13           C  
ATOM    187  CD1 LEU A  12      11.616   5.332 -10.408  1.00 12.13           C  
ATOM    188  CD2 LEU A  12       9.835   6.668 -11.553  1.00 12.13           C  
ATOM    189  H   LEU A  12       9.098   2.914 -12.532  1.00 12.13           H  
ATOM    190  HA  LEU A  12       9.272   5.416 -13.911  1.00 12.13           H  
ATOM    191 1HB  LEU A  12      11.412   3.798 -12.493  1.00 12.13           H  
ATOM    192 2HB  LEU A  12      11.659   5.431 -13.092  1.00 12.13           H  
ATOM    193  HG  LEU A  12       9.683   4.647 -10.933  1.00 12.13           H  
ATOM    194 1HD1 LEU A  12      11.310   5.710  -9.452  1.00 12.13           H  
ATOM    195 2HD1 LEU A  12      12.011   4.329 -10.288  1.00 12.13           H  
ATOM    196 3HD1 LEU A  12      12.388   5.978 -10.818  1.00 12.13           H  
ATOM    197 1HD2 LEU A  12       9.497   7.056 -10.594  1.00 12.13           H  
ATOM    198 2HD2 LEU A  12      10.583   7.339 -11.973  1.00 12.13           H  
ATOM    199 3HD2 LEU A  12       8.987   6.595 -12.233  1.00 12.13           H  
ATOM    200  N   VAL A  13      10.916   2.889 -15.232  1.00 12.34           N  
ATOM    201  CA  VAL A  13      11.559   2.433 -16.452  1.00 12.34           C  
ATOM    202  C   VAL A  13      10.599   2.532 -17.621  1.00 12.34           C  
ATOM    203  O   VAL A  13      10.974   3.011 -18.693  1.00 12.34           O  
ATOM    204  CB  VAL A  13      12.048   0.986 -16.317  1.00 12.34           C  
ATOM    205  CG1 VAL A  13      12.531   0.491 -17.669  1.00 12.34           C  
ATOM    206  CG2 VAL A  13      13.163   0.927 -15.292  1.00 12.34           C  
ATOM    207  H   VAL A  13      10.772   2.237 -14.458  1.00 12.34           H  
ATOM    208  HA  VAL A  13      12.419   3.071 -16.647  1.00 12.34           H  
ATOM    209  HB  VAL A  13      11.226   0.352 -16.001  1.00 12.34           H  
ATOM    210 1HG1 VAL A  13      12.871  -0.539 -17.578  1.00 12.34           H  
ATOM    211 2HG1 VAL A  13      11.710   0.540 -18.387  1.00 12.34           H  
ATOM    212 3HG1 VAL A  13      13.353   1.117 -18.014  1.00 12.34           H  
ATOM    213 1HG2 VAL A  13      13.509  -0.100 -15.190  1.00 12.34           H  
ATOM    214 2HG2 VAL A  13      13.987   1.560 -15.616  1.00 12.34           H  
ATOM    215 3HG2 VAL A  13      12.794   1.280 -14.336  1.00 12.34           H  
ATOM    216  N   ALA A  14       9.356   2.088 -17.416  1.00 12.54           N  
ATOM    217  CA  ALA A  14       8.349   2.162 -18.463  1.00 12.54           C  
ATOM    218  C   ALA A  14       8.121   3.611 -18.876  1.00 12.54           C  
ATOM    219  O   ALA A  14       7.983   3.909 -20.066  1.00 12.54           O  
ATOM    220  CB  ALA A  14       7.053   1.549 -17.974  1.00 12.54           C  
ATOM    221  H   ALA A  14       9.114   1.677 -16.514  1.00 12.54           H  
ATOM    222  HA  ALA A  14       8.709   1.608 -19.326  1.00 12.54           H  
ATOM    223 1HB  ALA A  14       6.308   1.591 -18.764  1.00 12.54           H  
ATOM    224 2HB  ALA A  14       7.230   0.512 -17.689  1.00 12.54           H  
ATOM    225 3HB  ALA A  14       6.698   2.105 -17.110  1.00 12.54           H  
ATOM    226  N   GLY A  15       8.136   4.515 -17.895  1.00 12.66           N  
ATOM    227  CA  GLY A  15       7.989   5.940 -18.125  1.00 12.66           C  
ATOM    228  C   GLY A  15       9.112   6.424 -19.026  1.00 12.66           C  
ATOM    229  O   GLY A  15       8.876   7.088 -20.044  1.00 12.66           O  
ATOM    230  H   GLY A  15       8.225   4.196 -16.932  1.00 12.66           H  
ATOM    231 1HA  GLY A  15       7.022   6.145 -18.583  1.00 12.66           H  
ATOM    232 2HA  GLY A  15       8.026   6.463 -17.169  1.00 12.66           H  
ATOM    233  N   ALA A  16      10.349   6.104 -18.639  1.00 12.69           N  
ATOM    234  CA  ALA A  16      11.505   6.509 -19.415  1.00 12.69           C  
ATOM    235  C   ALA A  16      11.441   5.948 -20.830  1.00 12.69           C  
ATOM    236  O   ALA A  16      11.750   6.655 -21.797  1.00 12.69           O  
ATOM    237  CB  ALA A  16      12.770   6.027 -18.733  1.00 12.69           C  
ATOM    238  H   ALA A  16      10.482   5.571 -17.778  1.00 12.69           H  
ATOM    239  HA  ALA A  16      11.513   7.596 -19.475  1.00 12.69           H  
ATOM    240 1HB  ALA A  16      13.639   6.347 -19.303  1.00 12.69           H  
ATOM    241 2HB  ALA A  16      12.818   6.441 -17.726  1.00 12.69           H  
ATOM    242 3HB  ALA A  16      12.754   4.939 -18.674  1.00 12.69           H  
ATOM    243  N   ALA A  17      11.004   4.694 -20.968  1.00 12.59           N  
ATOM    244  CA  ALA A  17      10.895   4.095 -22.284  1.00 12.59           C  
ATOM    245  C   ALA A  17       9.874   4.841 -23.118  1.00 12.59           C  
ATOM    246  O   ALA A  17      10.132   5.173 -24.274  1.00 12.59           O  
ATOM    247  CB  ALA A  17      10.500   2.637 -22.167  1.00 12.59           C  
ATOM    248  H   ALA A  17      10.772   4.141 -20.142  1.00 12.59           H  
ATOM    249  HA  ALA A  17      11.864   4.171 -22.776  1.00 12.59           H  
ATOM    250 1HB  ALA A  17      10.437   2.196 -23.159  1.00 12.59           H  
ATOM    251 2HB  ALA A  17      11.246   2.108 -21.573  1.00 12.59           H  
ATOM    252 3HB  ALA A  17       9.533   2.566 -21.676  1.00 12.59           H  
ATOM    253  N   ALA A  18       8.727   5.166 -22.521  1.00 12.40           N  
ATOM    254  CA  ALA A  18       7.686   5.883 -23.234  1.00 12.40           C  
ATOM    255  C   ALA A  18       8.183   7.244 -23.689  1.00 12.40           C  
ATOM    256  O   ALA A  18       7.863   7.696 -24.797  1.00 12.40           O  
ATOM    257  CB  ALA A  18       6.465   6.042 -22.349  1.00 12.40           C  
ATOM    258  H   ALA A  18       8.556   4.875 -21.558  1.00 12.40           H  
ATOM    259  HA  ALA A  18       7.417   5.305 -24.116  1.00 12.40           H  
ATOM    260 1HB  ALA A  18       5.678   6.562 -22.895  1.00 12.40           H  
ATOM    261 2HB  ALA A  18       6.112   5.057 -22.043  1.00 12.40           H  
ATOM    262 3HB  ALA A  18       6.735   6.618 -21.465  1.00 12.40           H  
ATOM    263  N   SER A  19       8.988   7.898 -22.843  1.00 12.17           N  
ATOM    264  CA  SER A  19       9.522   9.204 -23.175  1.00 12.17           C  
ATOM    265  C   SER A  19      10.473   9.094 -24.361  1.00 12.17           C  
ATOM    266  O   SER A  19      10.409   9.899 -25.295  1.00 12.17           O  
ATOM    267  CB  SER A  19      10.243   9.785 -21.974  1.00 12.17           C  
ATOM    268  OG  SER A  19       9.350  10.024 -20.921  1.00 12.17           O  
ATOM    269  H   SER A  19       9.199   7.485 -21.932  1.00 12.17           H  
ATOM    270  HA  SER A  19       8.697   9.862 -23.447  1.00 12.17           H  
ATOM    271 1HB  SER A  19      11.018   9.099 -21.646  1.00 12.17           H  
ATOM    272 2HB  SER A  19      10.729  10.715 -22.260  1.00 12.17           H  
ATOM    273  HG  SER A  19       9.030   9.142 -20.642  1.00 12.17           H  
ATOM    274  N   LEU A  20      11.327   8.067 -24.356  1.00 11.93           N  
ATOM    275  CA  LEU A  20      12.288   7.855 -25.434  1.00 11.93           C  
ATOM    276  C   LEU A  20      11.586   7.549 -26.746  1.00 11.93           C  
ATOM    277  O   LEU A  20      11.893   8.136 -27.789  1.00 11.93           O  
ATOM    278  CB  LEU A  20      13.228   6.703 -25.091  1.00 11.93           C  
ATOM    279  CG  LEU A  20      14.270   6.366 -26.157  1.00 11.93           C  
ATOM    280  CD1 LEU A  20      15.156   7.585 -26.391  1.00 11.93           C  
ATOM    281  CD2 LEU A  20      15.080   5.173 -25.689  1.00 11.93           C  
ATOM    282  H   LEU A  20      11.334   7.432 -23.554  1.00 11.93           H  
ATOM    283  HA  LEU A  20      12.873   8.764 -25.556  1.00 11.93           H  
ATOM    284 1HB  LEU A  20      13.749   6.942 -24.166  1.00 11.93           H  
ATOM    285 2HB  LEU A  20      12.628   5.808 -24.918  1.00 11.93           H  
ATOM    286  HG  LEU A  20      13.773   6.120 -27.096  1.00 11.93           H  
ATOM    287 1HD1 LEU A  20      15.900   7.359 -27.145  1.00 11.93           H  
ATOM    288 2HD1 LEU A  20      14.542   8.422 -26.727  1.00 11.93           H  
ATOM    289 3HD1 LEU A  20      15.657   7.852 -25.462  1.00 11.93           H  
ATOM    290 1HD2 LEU A  20      15.823   4.917 -26.434  1.00 11.93           H  
ATOM    291 2HD2 LEU A  20      15.577   5.417 -24.750  1.00 11.93           H  
ATOM    292 3HD2 LEU A  20      14.412   4.325 -25.537  1.00 11.93           H  
ATOM    293  N   ILE A  21      10.614   6.648 -26.682  1.00 11.69           N  
ATOM    294  CA  ILE A  21       9.861   6.236 -27.850  1.00 11.69           C  
ATOM    295  C   ILE A  21       9.113   7.421 -28.436  1.00 11.69           C  
ATOM    296  O   ILE A  21       9.106   7.608 -29.652  1.00 11.69           O  
ATOM    297  CB  ILE A  21       8.871   5.126 -27.468  1.00 11.69           C  
ATOM    298  CG1 ILE A  21       9.647   3.846 -27.108  1.00 11.69           C  
ATOM    299  CG2 ILE A  21       7.900   4.868 -28.612  1.00 11.69           C  
ATOM    300  CD1 ILE A  21       8.799   2.807 -26.415  1.00 11.69           C  
ATOM    301  H   ILE A  21      10.407   6.208 -25.787  1.00 11.69           H  
ATOM    302  HA  ILE A  21      10.551   5.856 -28.597  1.00 11.69           H  
ATOM    303  HB  ILE A  21       8.315   5.431 -26.582  1.00 11.69           H  
ATOM    304 1HG1 ILE A  21      10.047   3.410 -28.021  1.00 11.69           H  
ATOM    305 2HG1 ILE A  21      10.480   4.108 -26.460  1.00 11.69           H  
ATOM    306 1HG2 ILE A  21       7.201   4.086 -28.323  1.00 11.69           H  
ATOM    307 2HG2 ILE A  21       7.351   5.783 -28.833  1.00 11.69           H  
ATOM    308 3HG2 ILE A  21       8.453   4.554 -29.497  1.00 11.69           H  
ATOM    309 1HD1 ILE A  21       9.408   1.932 -26.190  1.00 11.69           H  
ATOM    310 2HD1 ILE A  21       8.408   3.225 -25.485  1.00 11.69           H  
ATOM    311 3HD1 ILE A  21       7.973   2.519 -27.061  1.00 11.69           H  
ATOM    312  N   SER A  22       8.481   8.221 -27.577  1.00 11.44           N  
ATOM    313  CA  SER A  22       7.757   9.402 -28.013  1.00 11.44           C  
ATOM    314  C   SER A  22       8.699  10.452 -28.615  1.00 11.44           C  
ATOM    315  O   SER A  22       8.374  11.077 -29.625  1.00 11.44           O  
ATOM    316  CB  SER A  22       7.034  10.011 -26.829  1.00 11.44           C  
ATOM    317  OG  SER A  22       6.075   9.127 -26.319  1.00 11.44           O  
ATOM    318  H   SER A  22       8.489   8.007 -26.580  1.00 11.44           H  
ATOM    319  HA  SER A  22       7.035   9.104 -28.773  1.00 11.44           H  
ATOM    320 1HB  SER A  22       7.755  10.262 -26.049  1.00 11.44           H  
ATOM    321 2HB  SER A  22       6.552  10.931 -27.137  1.00 11.44           H  
ATOM    322  HG  SER A  22       6.597   8.423 -25.861  1.00 11.44           H  
ATOM    323  N   THR A  23       9.870  10.643 -27.983  1.00 11.18           N  
ATOM    324  CA  THR A  23      10.857  11.630 -28.411  1.00 11.18           C  
ATOM    325  C   THR A  23      11.421  11.325 -29.786  1.00 11.18           C  
ATOM    326  O   THR A  23      11.571  12.220 -30.628  1.00 11.18           O  
ATOM    327  CB  THR A  23      12.024  11.721 -27.416  1.00 11.18           C  
ATOM    328  OG1 THR A  23      11.535  12.129 -26.131  1.00 11.18           O  
ATOM    329  CG2 THR A  23      13.042  12.727 -27.909  1.00 11.18           C  
ATOM    330  H   THR A  23      10.076  10.106 -27.144  1.00 11.18           H  
ATOM    331  HA  THR A  23      10.383  12.602 -28.450  1.00 11.18           H  
ATOM    332  HB  THR A  23      12.495  10.742 -27.320  1.00 11.18           H  
ATOM    333  HG1 THR A  23      10.949  11.427 -25.782  1.00 11.18           H  
ATOM    334 1HG2 THR A  23      13.866  12.783 -27.200  1.00 11.18           H  
ATOM    335 2HG2 THR A  23      13.419  12.413 -28.882  1.00 11.18           H  
ATOM    336 3HG2 THR A  23      12.571  13.705 -27.999  1.00 11.18           H  
ATOM    337  N   ARG A  24      11.776  10.072 -30.026  1.00 10.88           N  
ATOM    338  CA  ARG A  24      12.322   9.750 -31.325  1.00 10.88           C  
ATOM    339  C   ARG A  24      11.248   9.977 -32.380  1.00 10.88           C  
ATOM    340  O   ARG A  24      10.170   9.396 -32.318  1.00 10.88           O  
ATOM    341  CB  ARG A  24      12.789   8.304 -31.345  1.00 10.88           C  
ATOM    342  CG  ARG A  24      14.027   8.013 -30.495  1.00 10.88           C  
ATOM    343  CD  ARG A  24      14.389   6.569 -30.520  1.00 10.88           C  
ATOM    344  NE  ARG A  24      15.601   6.299 -29.764  1.00 10.88           N  
ATOM    345  CZ  ARG A  24      16.142   5.078 -29.579  1.00 10.88           C  
ATOM    346  NH1 ARG A  24      15.568   4.013 -30.096  1.00 10.88           N  
ATOM    347  NH2 ARG A  24      17.254   4.951 -28.878  1.00 10.88           N  
ATOM    348  H   ARG A  24      11.667   9.353 -29.309  1.00 10.88           H  
ATOM    349  HA  ARG A  24      13.169  10.404 -31.527  1.00 10.88           H  
ATOM    350 1HB  ARG A  24      11.982   7.668 -30.968  1.00 10.88           H  
ATOM    351 2HB  ARG A  24      12.998   7.999 -32.368  1.00 10.88           H  
ATOM    352 1HG  ARG A  24      14.871   8.588 -30.871  1.00 10.88           H  
ATOM    353 2HG  ARG A  24      13.829   8.296 -29.460  1.00 10.88           H  
ATOM    354 1HD  ARG A  24      13.576   5.993 -30.074  1.00 10.88           H  
ATOM    355 2HD  ARG A  24      14.545   6.245 -31.547  1.00 10.88           H  
ATOM    356  HE  ARG A  24      16.075   7.089 -29.349  1.00 10.88           H  
ATOM    357 1HH1 ARG A  24      14.718   4.107 -30.634  1.00 10.88           H  
ATOM    358 2HH1 ARG A  24      15.977   3.101 -29.955  1.00 10.88           H  
ATOM    359 1HH2 ARG A  24      17.697   5.768 -28.481  1.00 10.88           H  
ATOM    360 2HH2 ARG A  24      17.661   4.039 -28.738  1.00 10.88           H  
ATOM    361  N   GLY A  25      11.544  10.802 -33.377  1.00 10.51           N  
ATOM    362  CA  GLY A  25      10.550  11.085 -34.405  1.00 10.51           C  
ATOM    363  C   GLY A  25       9.502  12.138 -33.987  1.00 10.51           C  
ATOM    364  O   GLY A  25       8.550  12.382 -34.732  1.00 10.51           O  
ATOM    365  H   GLY A  25      12.444  11.258 -33.404  1.00 10.51           H  
ATOM    366 1HA  GLY A  25      11.060  11.429 -35.305  1.00 10.51           H  
ATOM    367 2HA  GLY A  25      10.041  10.160 -34.671  1.00 10.51           H  
ATOM    368  N   MET A  26       9.666  12.767 -32.815  1.00 10.05           N  
ATOM    369  CA  MET A  26       8.684  13.745 -32.341  1.00 10.05           C  
ATOM    370  C   MET A  26       8.426  14.827 -33.376  1.00 10.05           C  
ATOM    371  O   MET A  26       9.357  15.417 -33.927  1.00 10.05           O  
ATOM    372  CB  MET A  26       9.149  14.423 -31.053  1.00 10.05           C  
ATOM    373  CG  MET A  26       8.110  15.372 -30.424  1.00 10.05           C  
ATOM    374  SD  MET A  26       6.691  14.500 -29.761  1.00 10.05           S  
ATOM    375  CE  MET A  26       7.456  13.846 -28.296  1.00 10.05           C  
ATOM    376  H   MET A  26      10.454  12.538 -32.211  1.00 10.05           H  
ATOM    377  HA  MET A  26       7.745  13.226 -32.151  1.00 10.05           H  
ATOM    378 1HB  MET A  26       9.378  13.660 -30.321  1.00 10.05           H  
ATOM    379 2HB  MET A  26      10.065  14.982 -31.240  1.00 10.05           H  
ATOM    380 1HG  MET A  26       8.565  15.921 -29.629  1.00 10.05           H  
ATOM    381 2HG  MET A  26       7.763  16.088 -31.164  1.00 10.05           H  
ATOM    382 1HE  MET A  26       6.756  13.232 -27.754  1.00 10.05           H  
ATOM    383 2HE  MET A  26       8.290  13.259 -28.581  1.00 10.05           H  
ATOM    384 3HE  MET A  26       7.801  14.660 -27.668  1.00 10.05           H  
ATOM    385  N   ALA A  27       7.150  15.088 -33.640  1.00  9.47           N  
ATOM    386  CA  ALA A  27       6.765  16.108 -34.602  1.00  9.47           C  
ATOM    387  C   ALA A  27       7.231  17.491 -34.168  1.00  9.47           C  
ATOM    388  O   ALA A  27       7.188  17.832 -32.986  1.00  9.47           O  
ATOM    389  CB  ALA A  27       5.259  16.122 -34.779  1.00  9.47           C  
ATOM    390  H   ALA A  27       6.436  14.559 -33.162  1.00  9.47           H  
ATOM    391  HA  ALA A  27       7.242  15.872 -35.554  1.00  9.47           H  
ATOM    392 1HB  ALA A  27       4.990  16.878 -35.520  1.00  9.47           H  
ATOM    393 2HB  ALA A  27       4.923  15.143 -35.118  1.00  9.47           H  
ATOM    394 3HB  ALA A  27       4.785  16.361 -33.829  1.00  9.47           H  
ATOM    395  N   ALA A  28       7.633  18.301 -35.138  1.00  8.73           N  
ATOM    396  CA  ALA A  28       8.025  19.678 -34.877  1.00  8.73           C  
ATOM    397  C   ALA A  28       6.791  20.545 -34.676  1.00  8.73           C  
ATOM    398  O   ALA A  28       5.722  20.233 -35.203  1.00  8.73           O  
ATOM    399  CB  ALA A  28       8.861  20.222 -36.021  1.00  8.73           C  
ATOM    400  H   ALA A  28       7.666  17.953 -36.085  1.00  8.73           H  
ATOM    401  HA  ALA A  28       8.611  19.701 -33.958  1.00  8.73           H  
ATOM    402 1HB  ALA A  28       9.154  21.249 -35.797  1.00  8.73           H  
ATOM    403 2HB  ALA A  28       9.752  19.607 -36.145  1.00  8.73           H  
ATOM    404 3HB  ALA A  28       8.276  20.206 -36.938  1.00  8.73           H  
ATOM    405  N   THR A  29       6.952  21.650 -33.954  1.00  7.71           N  
ATOM    406  CA  THR A  29       5.871  22.612 -33.778  1.00  7.71           C  
ATOM    407  C   THR A  29       6.391  24.043 -33.907  1.00  7.71           C  
ATOM    408  O   THR A  29       7.524  24.265 -34.330  1.00  7.71           O  
ATOM    409  CB  THR A  29       5.140  22.412 -32.426  1.00  7.71           C  
ATOM    410  OG1 THR A  29       3.949  23.223 -32.410  1.00  7.71           O  
ATOM    411  CG2 THR A  29       6.037  22.788 -31.249  1.00  7.71           C  
ATOM    412  H   THR A  29       7.847  21.836 -33.529  1.00  7.71           H  
ATOM    413  HA  THR A  29       5.139  22.456 -34.570  1.00  7.71           H  
ATOM    414  HB  THR A  29       4.852  21.363 -32.331  1.00  7.71           H  
ATOM    415  HG1 THR A  29       3.451  23.040 -31.607  1.00  7.71           H  
ATOM    416 1HG2 THR A  29       5.492  22.633 -30.332  1.00  7.71           H  
ATOM    417 2HG2 THR A  29       6.928  22.161 -31.256  1.00  7.71           H  
ATOM    418 3HG2 THR A  29       6.338  23.833 -31.309  1.00  7.71           H  
ATOM    419  N   ALA A  30       5.533  25.009 -33.596  1.00  6.37           N  
ATOM    420  CA  ALA A  30       5.871  26.423 -33.721  1.00  6.37           C  
ATOM    421  C   ALA A  30       7.085  26.792 -32.873  1.00  6.37           C  
ATOM    422  O   ALA A  30       7.129  26.508 -31.680  1.00  6.37           O  
ATOM    423  CB  ALA A  30       4.671  27.255 -33.300  1.00  6.37           C  
ATOM    424  H   ALA A  30       4.636  24.712 -33.239  1.00  6.37           H  
ATOM    425  HA  ALA A  30       6.110  26.624 -34.765  1.00  6.37           H  
ATOM    426 1HB  ALA A  30       4.878  28.302 -33.413  1.00  6.37           H  
ATOM    427 2HB  ALA A  30       3.817  26.992 -33.926  1.00  6.37           H  
ATOM    428 3HB  ALA A  30       4.436  27.043 -32.258  1.00  6.37           H  
ATOM    429  N   ALA A  31       8.059  27.466 -33.481  1.00  4.89           N  
ATOM    430  CA  ALA A  31       9.255  27.921 -32.766  1.00  4.89           C  
ATOM    431  C   ALA A  31       9.017  29.010 -31.681  1.00  4.89           C  
ATOM    432  O   ALA A  31       9.690  28.961 -30.642  1.00  4.89           O  
ATOM    433  CB  ALA A  31      10.321  28.394 -33.755  1.00  4.89           C  
ATOM    434  H   ALA A  31       7.977  27.650 -34.469  1.00  4.89           H  
ATOM    435  HA  ALA A  31       9.659  27.048 -32.252  1.00  4.89           H  
ATOM    436 1HB  ALA A  31      11.228  28.642 -33.206  1.00  4.89           H  
ATOM    437 2HB  ALA A  31      10.536  27.582 -34.453  1.00  4.89           H  
ATOM    438 3HB  ALA A  31      10.022  29.252 -34.317  1.00  4.89           H  
ATOM    439  N   PRO A  32       8.164  30.058 -31.912  1.00  3.50           N  
ATOM    440  CA  PRO A  32       7.928  31.172 -30.996  1.00  3.50           C  
ATOM    441  C   PRO A  32       6.696  31.223 -30.051  1.00  3.50           C  
ATOM    442  O   PRO A  32       5.973  32.231 -30.093  1.00  3.50           O  
ATOM    443  CB  PRO A  32       7.770  32.304 -31.997  1.00  3.50           C  
ATOM    444  CG  PRO A  32       7.026  31.669 -33.153  1.00  3.50           C  
ATOM    445  CD  PRO A  32       7.496  30.249 -33.221  1.00  3.50           C  
ATOM    446  HA  PRO A  32       8.846  31.328 -30.407  1.00  3.50           H  
ATOM    447 1HB  PRO A  32       7.226  33.123 -31.543  1.00  3.50           H  
ATOM    448 2HB  PRO A  32       8.757  32.696 -32.288  1.00  3.50           H  
ATOM    449 1HG  PRO A  32       5.941  31.737 -32.979  1.00  3.50           H  
ATOM    450 2HG  PRO A  32       7.229  32.228 -34.080  1.00  3.50           H  
ATOM    451 1HD  PRO A  32       6.624  29.628 -33.295  1.00  3.50           H  
ATOM    452 2HD  PRO A  32       8.147  30.157 -34.064  1.00  3.50           H  
ATOM    453  N   PRO A  33       6.391  30.232 -29.195  1.00  2.40           N  
ATOM    454  CA  PRO A  33       5.421  30.392 -28.136  1.00  2.40           C  
ATOM    455  C   PRO A  33       5.826  31.551 -27.243  1.00  2.40           C  
ATOM    456  O   PRO A  33       7.022  31.825 -27.075  1.00  2.40           O  
ATOM    457  CB  PRO A  33       5.480  29.054 -27.417  1.00  2.40           C  
ATOM    458  CG  PRO A  33       5.912  28.080 -28.484  1.00  2.40           C  
ATOM    459  CD  PRO A  33       6.831  28.854 -29.380  1.00  2.40           C  
ATOM    460  HA  PRO A  33       4.442  30.561 -28.580  1.00  2.40           H  
ATOM    461 1HB  PRO A  33       6.171  29.128 -26.567  1.00  2.40           H  
ATOM    462 2HB  PRO A  33       4.496  28.820 -27.005  1.00  2.40           H  
ATOM    463 1HG  PRO A  33       6.408  27.210 -28.021  1.00  2.40           H  
ATOM    464 2HG  PRO A  33       5.035  27.691 -29.021  1.00  2.40           H  
ATOM    465 1HD  PRO A  33       7.855  28.698 -29.078  1.00  2.40           H  
ATOM    466 2HD  PRO A  33       6.631  28.533 -30.396  1.00  2.40           H  
ATOM    467  N   LYS A  34       4.833  32.263 -26.710  1.00  1.63           N  
ATOM    468  CA  LYS A  34       5.094  33.384 -25.821  1.00  1.63           C  
ATOM    469  C   LYS A  34       5.494  32.827 -24.473  1.00  1.63           C  
ATOM    470  O   LYS A  34       6.508  33.215 -23.890  1.00  1.63           O  
ATOM    471  CB  LYS A  34       3.856  34.265 -25.702  1.00  1.63           C  
ATOM    472  CG  LYS A  34       4.007  35.493 -24.803  1.00  1.63           C  
ATOM    473  CD  LYS A  34       5.010  36.504 -25.376  1.00  1.63           C  
ATOM    474  CE  LYS A  34       5.065  37.777 -24.526  1.00  1.63           C  
ATOM    475  NZ  LYS A  34       6.073  38.755 -25.043  1.00  1.63           N  
ATOM    476  H   LYS A  34       3.869  31.982 -26.856  1.00  1.63           H  
ATOM    477  HA  LYS A  34       5.922  33.971 -26.215  1.00  1.63           H  
ATOM    478 1HB  LYS A  34       3.565  34.595 -26.689  1.00  1.63           H  
ATOM    479 2HB  LYS A  34       3.022  33.672 -25.311  1.00  1.63           H  
ATOM    480 1HG  LYS A  34       3.030  35.971 -24.702  1.00  1.63           H  
ATOM    481 2HG  LYS A  34       4.339  35.173 -23.814  1.00  1.63           H  
ATOM    482 1HD  LYS A  34       6.003  36.053 -25.403  1.00  1.63           H  
ATOM    483 2HD  LYS A  34       4.723  36.769 -26.393  1.00  1.63           H  
ATOM    484 1HE  LYS A  34       4.083  38.247 -24.528  1.00  1.63           H  
ATOM    485 2HE  LYS A  34       5.326  37.509 -23.501  1.00  1.63           H  
ATOM    486 1HZ  LYS A  34       6.078  39.579 -24.457  1.00  1.63           H  
ATOM    487 2HZ  LYS A  34       6.991  38.331 -25.034  1.00  1.63           H  
ATOM    488 3HZ  LYS A  34       5.835  39.018 -25.988  1.00  1.63           H  
ATOM    489  N   ALA A  35       4.691  31.899 -23.970  1.00  1.14           N  
ATOM    490  CA  ALA A  35       5.081  31.271 -22.735  1.00  1.14           C  
ATOM    491  C   ALA A  35       6.228  30.377 -23.068  1.00  1.14           C  
ATOM    492  O   ALA A  35       6.173  29.662 -24.067  1.00  1.14           O  
ATOM    493  CB  ALA A  35       3.971  30.491 -22.117  1.00  1.14           C  
ATOM    494  H   ALA A  35       3.852  31.616 -24.476  1.00  1.14           H  
ATOM    495  HA  ALA A  35       5.422  32.024 -22.045  1.00  1.14           H  
ATOM    496 1HB  ALA A  35       4.330  30.022 -21.207  1.00  1.14           H  
ATOM    497 2HB  ALA A  35       3.138  31.153 -21.887  1.00  1.14           H  
ATOM    498 3HB  ALA A  35       3.656  29.737 -22.805  1.00  1.14           H  
ATOM    499  N   ARG A  36       7.237  30.361 -22.225  1.00  0.86           N  
ATOM    500  CA  ARG A  36       8.367  29.492 -22.489  1.00  0.86           C  
ATOM    501  C   ARG A  36       8.418  28.397 -21.447  1.00  0.86           C  
ATOM    502  O   ARG A  36       9.222  27.468 -21.540  1.00  0.86           O  
ATOM    503  CB  ARG A  36       9.657  30.277 -22.531  1.00  0.86           C  
ATOM    504  CG  ARG A  36       9.659  31.449 -23.552  1.00  0.86           C  
ATOM    505  CD  ARG A  36       9.390  31.040 -24.999  1.00  0.86           C  
ATOM    506  NE  ARG A  36      10.424  30.177 -25.556  1.00  0.86           N  
ATOM    507  CZ  ARG A  36      10.489  29.779 -26.855  1.00  0.86           C  
ATOM    508  NH1 ARG A  36       9.602  30.185 -27.741  1.00  0.86           N  
ATOM    509  NH2 ARG A  36      11.466  28.981 -27.248  1.00  0.86           N  
ATOM    510  H   ARG A  36       7.206  30.965 -21.401  1.00  0.86           H  
ATOM    511  HA  ARG A  36       8.245  29.042 -23.468  1.00  0.86           H  
ATOM    512 1HB  ARG A  36       9.853  30.697 -21.543  1.00  0.86           H  
ATOM    513 2HB  ARG A  36      10.484  29.611 -22.777  1.00  0.86           H  
ATOM    514 1HG  ARG A  36       8.886  32.166 -23.263  1.00  0.86           H  
ATOM    515 2HG  ARG A  36      10.629  31.943 -23.523  1.00  0.86           H  
ATOM    516 1HD  ARG A  36       8.442  30.508 -25.058  1.00  0.86           H  
ATOM    517 2HD  ARG A  36       9.323  31.935 -25.616  1.00  0.86           H  
ATOM    518  HE  ARG A  36      11.133  29.830 -24.926  1.00  0.86           H  
ATOM    519 1HH1 ARG A  36       8.818  30.806 -27.456  1.00  0.86           H  
ATOM    520 2HH1 ARG A  36       9.698  29.873 -28.730  1.00  0.86           H  
ATOM    521 1HH2 ARG A  36      12.158  28.662 -26.585  1.00  0.86           H  
ATOM    522 2HH2 ARG A  36      11.518  28.688 -28.215  1.00  0.86           H  
ATOM    523  N   ASN A  37       7.532  28.520 -20.464  1.00  0.70           N  
ATOM    524  CA  ASN A  37       7.438  27.627 -19.319  1.00  0.70           C  
ATOM    525  C   ASN A  37       6.003  27.148 -19.094  1.00  0.70           C  
ATOM    526  O   ASN A  37       5.054  27.903 -19.330  1.00  0.70           O  
ATOM    527  CB  ASN A  37       7.910  28.401 -18.123  1.00  0.70           C  
ATOM    528  CG  ASN A  37       9.372  28.741 -18.121  1.00  0.70           C  
ATOM    529  OD1 ASN A  37       9.836  29.612 -18.874  1.00  0.70           O  
ATOM    530  ND2 ASN A  37      10.100  28.117 -17.244  1.00  0.70           N  
ATOM    531  H   ASN A  37       6.924  29.340 -20.468  1.00  0.70           H  
ATOM    532  HA  ASN A  37       8.064  26.751 -19.487  1.00  0.70           H  
ATOM    533 1HB  ASN A  37       7.395  29.339 -18.147  1.00  0.70           H  
ATOM    534 2HB  ASN A  37       7.645  27.880 -17.201  1.00  0.70           H  
ATOM    535 1HD2 ASN A  37      11.073  28.320 -17.156  1.00  0.70           H  
ATOM    536 2HD2 ASN A  37       9.662  27.451 -16.618  1.00  0.70           H  
ATOM    537  N   VAL A  38       5.833  25.900 -18.680  1.00  0.62           N  
ATOM    538  CA  VAL A  38       4.470  25.423 -18.422  1.00  0.62           C  
ATOM    539  C   VAL A  38       4.375  24.794 -17.037  1.00  0.62           C  
ATOM    540  O   VAL A  38       5.162  23.915 -16.696  1.00  0.62           O  
ATOM    541  CB  VAL A  38       4.001  24.409 -19.490  1.00  0.62           C  
ATOM    542  CG1 VAL A  38       2.625  23.979 -19.154  1.00  0.62           C  
ATOM    543  CG2 VAL A  38       4.068  25.015 -20.898  1.00  0.62           C  
ATOM    544  H   VAL A  38       6.656  25.321 -18.488  1.00  0.62           H  
ATOM    545  HA  VAL A  38       3.786  26.271 -18.447  1.00  0.62           H  
ATOM    546  HB  VAL A  38       4.633  23.532 -19.448  1.00  0.62           H  
ATOM    547 1HG1 VAL A  38       2.291  23.253 -19.862  1.00  0.62           H  
ATOM    548 2HG1 VAL A  38       2.630  23.550 -18.167  1.00  0.62           H  
ATOM    549 3HG1 VAL A  38       1.959  24.837 -19.171  1.00  0.62           H  
ATOM    550 1HG2 VAL A  38       3.734  24.282 -21.628  1.00  0.62           H  
ATOM    551 2HG2 VAL A  38       3.428  25.894 -20.953  1.00  0.62           H  
ATOM    552 3HG2 VAL A  38       5.090  25.302 -21.121  1.00  0.62           H  
ATOM    553  N   VAL A  39       3.413  25.244 -16.244  1.00  0.59           N  
ATOM    554  CA  VAL A  39       3.223  24.721 -14.898  1.00  0.59           C  
ATOM    555  C   VAL A  39       1.933  23.903 -14.822  1.00  0.59           C  
ATOM    556  O   VAL A  39       0.828  24.433 -14.968  1.00  0.59           O  
ATOM    557  CB  VAL A  39       3.262  25.893 -13.901  1.00  0.59           C  
ATOM    558  CG1 VAL A  39       3.020  25.417 -12.518  1.00  0.59           C  
ATOM    559  CG2 VAL A  39       4.640  26.548 -13.971  1.00  0.59           C  
ATOM    560  H   VAL A  39       2.771  25.948 -16.604  1.00  0.59           H  
ATOM    561  HA  VAL A  39       4.054  24.059 -14.660  1.00  0.59           H  
ATOM    562  HB  VAL A  39       2.524  26.615 -14.163  1.00  0.59           H  
ATOM    563 1HG1 VAL A  39       3.065  26.258 -11.821  1.00  0.59           H  
ATOM    564 2HG1 VAL A  39       2.038  24.951 -12.465  1.00  0.59           H  
ATOM    565 3HG1 VAL A  39       3.783  24.695 -12.273  1.00  0.59           H  
ATOM    566 1HG2 VAL A  39       4.689  27.358 -13.272  1.00  0.59           H  
ATOM    567 2HG2 VAL A  39       5.395  25.823 -13.715  1.00  0.59           H  
ATOM    568 3HG2 VAL A  39       4.825  26.920 -14.979  1.00  0.59           H  
ATOM    569  N   LEU A  40       2.108  22.604 -14.608  1.00  0.59           N  
ATOM    570  CA  LEU A  40       1.032  21.624 -14.660  1.00  0.59           C  
ATOM    571  C   LEU A  40       0.585  21.186 -13.258  1.00  0.59           C  
ATOM    572  O   LEU A  40       1.363  20.572 -12.524  1.00  0.59           O  
ATOM    573  CB  LEU A  40       1.565  20.418 -15.420  1.00  0.59           C  
ATOM    574  CG  LEU A  40       2.243  20.686 -16.811  1.00  0.59           C  
ATOM    575  CD1 LEU A  40       2.811  19.446 -17.326  1.00  0.59           C  
ATOM    576  CD2 LEU A  40       1.268  21.190 -17.764  1.00  0.59           C  
ATOM    577  H   LEU A  40       3.061  22.267 -14.468  1.00  0.59           H  
ATOM    578  HA  LEU A  40       0.180  22.056 -15.182  1.00  0.59           H  
ATOM    579 1HB  LEU A  40       2.236  19.843 -14.803  1.00  0.59           H  
ATOM    580 2HB  LEU A  40       0.733  19.849 -15.630  1.00  0.59           H  
ATOM    581  HG  LEU A  40       3.061  21.405 -16.687  1.00  0.59           H  
ATOM    582 1HD1 LEU A  40       3.303  19.629 -18.279  1.00  0.59           H  
ATOM    583 2HD1 LEU A  40       3.524  19.096 -16.598  1.00  0.59           H  
ATOM    584 3HD1 LEU A  40       2.045  18.722 -17.463  1.00  0.59           H  
ATOM    585 1HD2 LEU A  40       1.747  21.348 -18.715  1.00  0.59           H  
ATOM    586 2HD2 LEU A  40       0.463  20.483 -17.889  1.00  0.59           H  
ATOM    587 3HD2 LEU A  40       0.898  22.117 -17.377  1.00  0.59           H  
ATOM    588  N   VAL A  41      -0.652  21.486 -12.878  1.00  0.61           N  
ATOM    589  CA  VAL A  41      -1.082  21.191 -11.509  1.00  0.61           C  
ATOM    590  C   VAL A  41      -2.043  19.986 -11.504  1.00  0.61           C  
ATOM    591  O   VAL A  41      -3.124  20.053 -12.091  1.00  0.61           O  
ATOM    592  CB  VAL A  41      -1.808  22.415 -10.920  1.00  0.61           C  
ATOM    593  CG1 VAL A  41      -2.179  22.100  -9.486  1.00  0.61           C  
ATOM    594  CG2 VAL A  41      -0.959  23.691 -11.044  1.00  0.61           C  
ATOM    595  H   VAL A  41      -1.281  21.946 -13.535  1.00  0.61           H  
ATOM    596  HA  VAL A  41      -0.216  20.943 -10.902  1.00  0.61           H  
ATOM    597  HB  VAL A  41      -2.741  22.559 -11.468  1.00  0.61           H  
ATOM    598 1HG1 VAL A  41      -2.732  22.927  -9.068  1.00  0.61           H  
ATOM    599 2HG1 VAL A  41      -2.780  21.197  -9.445  1.00  0.61           H  
ATOM    600 3HG1 VAL A  41      -1.268  21.941  -8.905  1.00  0.61           H  
ATOM    601 1HG2 VAL A  41      -1.511  24.535 -10.633  1.00  0.61           H  
ATOM    602 2HG2 VAL A  41      -0.047  23.571 -10.505  1.00  0.61           H  
ATOM    603 3HG2 VAL A  41      -0.737  23.884 -12.099  1.00  0.61           H  
ATOM    604  N   HIS A  42      -1.660  18.878 -10.858  1.00  0.65           N  
ATOM    605  CA  HIS A  42      -2.489  17.647 -10.972  1.00  0.65           C  
ATOM    606  C   HIS A  42      -3.818  17.668 -10.220  1.00  0.65           C  
ATOM    607  O   HIS A  42      -4.006  18.470  -9.310  1.00  0.65           O  
ATOM    608  CB  HIS A  42      -1.742  16.425 -10.497  1.00  0.65           C  
ATOM    609  CG  HIS A  42      -1.545  16.440  -9.098  1.00  0.65           C  
ATOM    610  ND1 HIS A  42      -2.560  16.190  -8.206  1.00  0.65           N  
ATOM    611  CD2 HIS A  42      -0.463  16.676  -8.383  1.00  0.65           C  
ATOM    612  CE1 HIS A  42      -2.108  16.275  -7.010  1.00  0.65           C  
ATOM    613  NE2 HIS A  42      -0.822  16.584  -7.072  1.00  0.65           N  
ATOM    614  H   HIS A  42      -0.778  18.894 -10.327  1.00  0.65           H  
ATOM    615  HA  HIS A  42      -2.746  17.489 -12.017  1.00  0.65           H  
ATOM    616 1HB  HIS A  42      -2.295  15.529 -10.753  1.00  0.65           H  
ATOM    617 2HB  HIS A  42      -0.768  16.364 -10.975  1.00  0.65           H  
ATOM    618  HD1 HIS A  42      -3.550  16.014  -8.413  1.00  0.65           H  
ATOM    619  HD2 HIS A  42       0.554  16.910  -8.677  1.00  0.65           H  
ATOM    620  HE1 HIS A  42      -2.778  16.088  -6.175  1.00  0.65           H  
ATOM    621  N   GLY A  43      -4.697  16.708 -10.562  1.00  0.69           N  
ATOM    622  CA  GLY A  43      -6.052  16.584 -10.001  1.00  0.69           C  
ATOM    623  C   GLY A  43      -6.234  15.807  -8.687  1.00  0.69           C  
ATOM    624  O   GLY A  43      -5.265  15.544  -7.966  1.00  0.69           O  
ATOM    625  H   GLY A  43      -4.442  16.071 -11.305  1.00  0.69           H  
ATOM    626 1HA  GLY A  43      -6.468  17.584  -9.881  1.00  0.69           H  
ATOM    627 2HA  GLY A  43      -6.648  16.091 -10.762  1.00  0.69           H  
ATOM    628  N   LEU A  44      -7.494  15.426  -8.379  1.00  0.74           N  
ATOM    629  CA  LEU A  44      -7.798  14.789  -7.091  1.00  0.74           C  
ATOM    630  C   LEU A  44      -7.063  13.498  -6.909  1.00  0.74           C  
ATOM    631  O   LEU A  44      -7.019  12.662  -7.815  1.00  0.74           O  
ATOM    632  CB  LEU A  44      -9.268  14.367  -6.949  1.00  0.74           C  
ATOM    633  CG  LEU A  44     -10.342  15.375  -6.903  1.00  0.74           C  
ATOM    634  CD1 LEU A  44     -11.695  14.673  -6.871  1.00  0.74           C  
ATOM    635  CD2 LEU A  44     -10.164  16.156  -5.715  1.00  0.74           C  
ATOM    636  H   LEU A  44      -8.246  15.617  -9.028  1.00  0.74           H  
ATOM    637  HA  LEU A  44      -7.524  15.471  -6.288  1.00  0.74           H  
ATOM    638 1HB  LEU A  44      -9.505  13.674  -7.754  1.00  0.74           H  
ATOM    639 2HB  LEU A  44      -9.346  13.829  -6.012  1.00  0.74           H  
ATOM    640  HG  LEU A  44     -10.303  16.000  -7.786  1.00  0.74           H  
ATOM    641 1HD1 LEU A  44     -12.487  15.419  -6.827  1.00  0.74           H  
ATOM    642 2HD1 LEU A  44     -11.815  14.067  -7.769  1.00  0.74           H  
ATOM    643 3HD1 LEU A  44     -11.748  14.035  -5.989  1.00  0.74           H  
ATOM    644 1HD2 LEU A  44     -10.940  16.907  -5.643  1.00  0.74           H  
ATOM    645 2HD2 LEU A  44     -10.204  15.499  -4.849  1.00  0.74           H  
ATOM    646 3HD2 LEU A  44      -9.202  16.625  -5.784  1.00  0.74           H  
ATOM    647  N   PHE A  45      -6.493  13.334  -5.726  1.00  0.79           N  
ATOM    648  CA  PHE A  45      -5.793  12.124  -5.306  1.00  0.79           C  
ATOM    649  C   PHE A  45      -4.541  11.812  -6.158  1.00  0.79           C  
ATOM    650  O   PHE A  45      -3.905  10.786  -5.963  1.00  0.79           O  
ATOM    651  CB  PHE A  45      -6.729  10.912  -5.443  1.00  0.79           C  
ATOM    652  CG  PHE A  45      -8.164  11.086  -4.974  1.00  0.79           C  
ATOM    653  CD1 PHE A  45      -9.198  10.999  -5.906  1.00  0.79           C  
ATOM    654  CD2 PHE A  45      -8.492  11.349  -3.670  1.00  0.79           C  
ATOM    655  CE1 PHE A  45     -10.511  11.167  -5.534  1.00  0.79           C  
ATOM    656  CE2 PHE A  45      -9.821  11.530  -3.308  1.00  0.79           C  
ATOM    657  CZ  PHE A  45     -10.815  11.435  -4.237  1.00  0.79           C  
ATOM    658  H   PHE A  45      -6.563  14.087  -5.060  1.00  0.79           H  
ATOM    659  HA  PHE A  45      -5.485  12.242  -4.264  1.00  0.79           H  
ATOM    660 1HB  PHE A  45      -6.750  10.590  -6.461  1.00  0.79           H  
ATOM    661 2HB  PHE A  45      -6.312  10.109  -4.858  1.00  0.79           H  
ATOM    662  HD1 PHE A  45      -8.949  10.794  -6.950  1.00  0.79           H  
ATOM    663  HD2 PHE A  45      -7.698  11.420  -2.919  1.00  0.79           H  
ATOM    664  HE1 PHE A  45     -11.303  11.095  -6.276  1.00  0.79           H  
ATOM    665  HE2 PHE A  45     -10.078  11.745  -2.273  1.00  0.79           H  
ATOM    666  HZ  PHE A  45     -11.841  11.577  -3.937  1.00  0.79           H  
ATOM    667  N   ALA A  46      -4.232  12.651  -7.143  1.00  0.84           N  
ATOM    668  CA  ALA A  46      -3.198  12.382  -8.133  1.00  0.84           C  
ATOM    669  C   ALA A  46      -1.835  12.887  -7.709  1.00  0.84           C  
ATOM    670  O   ALA A  46      -1.628  13.369  -6.586  1.00  0.84           O  
ATOM    671  CB  ALA A  46      -3.601  12.982  -9.483  1.00  0.84           C  
ATOM    672  H   ALA A  46      -4.756  13.519  -7.252  1.00  0.84           H  
ATOM    673  HA  ALA A  46      -3.122  11.302  -8.249  1.00  0.84           H  
ATOM    674 1HB  ALA A  46      -2.857  12.745 -10.241  1.00  0.84           H  
ATOM    675 2HB  ALA A  46      -4.565  12.573  -9.784  1.00  0.84           H  
ATOM    676 3HB  ALA A  46      -3.688  14.046  -9.390  1.00  0.84           H  
ATOM    677  N   ASP A  47      -0.885  12.714  -8.605  1.00  0.87           N  
ATOM    678  CA  ASP A  47       0.453  13.168  -8.358  1.00  0.87           C  
ATOM    679  C   ASP A  47       1.069  13.602  -9.665  1.00  0.87           C  
ATOM    680  O   ASP A  47       0.530  13.326 -10.745  1.00  0.87           O  
ATOM    681  CB  ASP A  47       1.268  12.065  -7.691  1.00  0.87           C  
ATOM    682  CG  ASP A  47       1.438  10.885  -8.557  1.00  0.87           C  
ATOM    683  OD1 ASP A  47       2.192  10.950  -9.499  1.00  0.87           O  
ATOM    684  OD2 ASP A  47       0.764   9.935  -8.339  1.00  0.87           O  
ATOM    685  H   ASP A  47      -1.100  12.278  -9.487  1.00  0.87           H  
ATOM    686  HA  ASP A  47       0.417  14.026  -7.698  1.00  0.87           H  
ATOM    687 1HB  ASP A  47       2.251  12.443  -7.422  1.00  0.87           H  
ATOM    688 2HB  ASP A  47       0.773  11.759  -6.767  1.00  0.87           H  
ATOM    689  N   GLY A  48       2.232  14.217  -9.575  1.00  0.90           N  
ATOM    690  CA  GLY A  48       2.935  14.733 -10.748  1.00  0.90           C  
ATOM    691  C   GLY A  48       3.217  13.718 -11.875  1.00  0.90           C  
ATOM    692  O   GLY A  48       3.412  14.116 -13.028  1.00  0.90           O  
ATOM    693  H   GLY A  48       2.592  14.391  -8.631  1.00  0.90           H  
ATOM    694 1HA  GLY A  48       2.357  15.561 -11.155  1.00  0.90           H  
ATOM    695 2HA  GLY A  48       3.881  15.164 -10.419  1.00  0.90           H  
ATOM    696  N   SER A  49       3.219  12.409 -11.589  1.00  0.92           N  
ATOM    697  CA  SER A  49       3.501  11.437 -12.645  1.00  0.92           C  
ATOM    698  C   SER A  49       2.409  11.412 -13.716  1.00  0.92           C  
ATOM    699  O   SER A  49       2.661  10.993 -14.849  1.00  0.92           O  
ATOM    700  CB  SER A  49       3.655  10.028 -12.092  1.00  0.92           C  
ATOM    701  OG  SER A  49       2.429   9.503 -11.679  1.00  0.92           O  
ATOM    702  H   SER A  49       2.998  12.070 -10.646  1.00  0.92           H  
ATOM    703  HA  SER A  49       4.439  11.718 -13.122  1.00  0.92           H  
ATOM    704 1HB  SER A  49       4.086   9.389 -12.858  1.00  0.92           H  
ATOM    705 2HB  SER A  49       4.342  10.043 -11.248  1.00  0.92           H  
ATOM    706  HG  SER A  49       2.243   9.924 -10.815  1.00  0.92           H  
ATOM    707  N   CYS A  50       1.209  11.922 -13.403  1.00  0.92           N  
ATOM    708  CA  CYS A  50       0.115  11.896 -14.377  1.00  0.92           C  
ATOM    709  C   CYS A  50       0.358  12.854 -15.536  1.00  0.92           C  
ATOM    710  O   CYS A  50      -0.336  12.813 -16.550  1.00  0.92           O  
ATOM    711  CB  CYS A  50      -1.230  12.223 -13.724  1.00  0.92           C  
ATOM    712  SG  CYS A  50      -1.395  13.916 -13.144  1.00  0.92           S  
ATOM    713  H   CYS A  50       1.051  12.305 -12.467  1.00  0.92           H  
ATOM    714  HA  CYS A  50       0.060  10.887 -14.778  1.00  0.92           H  
ATOM    715 1HB  CYS A  50      -2.033  12.039 -14.437  1.00  0.92           H  
ATOM    716 2HB  CYS A  50      -1.387  11.561 -12.871  1.00  0.92           H  
ATOM    717  HG  CYS A  50      -0.421  13.818 -12.203  1.00  0.92           H  
ATOM    718  N   TRP A  51       1.342  13.729 -15.383  1.00  0.92           N  
ATOM    719  CA  TRP A  51       1.705  14.678 -16.405  1.00  0.92           C  
ATOM    720  C   TRP A  51       2.975  14.284 -17.136  1.00  0.92           C  
ATOM    721  O   TRP A  51       3.429  15.038 -17.990  1.00  0.92           O  
ATOM    722  CB  TRP A  51       1.977  16.023 -15.793  1.00  0.92           C  
ATOM    723  CG  TRP A  51       0.841  16.688 -15.173  1.00  0.92           C  
ATOM    724  CD1 TRP A  51       0.606  16.729 -13.859  1.00  0.92           C  
ATOM    725  CD2 TRP A  51      -0.212  17.465 -15.789  1.00  0.92           C  
ATOM    726  NE1 TRP A  51      -0.503  17.454 -13.603  1.00  0.92           N  
ATOM    727  CE2 TRP A  51      -1.019  17.917 -14.761  1.00  0.92           C  
ATOM    728  CE3 TRP A  51      -0.518  17.829 -17.106  1.00  0.92           C  
ATOM    729  CZ2 TRP A  51      -2.126  18.704 -14.987  1.00  0.92           C  
ATOM    730  CZ3 TRP A  51      -1.623  18.642 -17.318  1.00  0.92           C  
ATOM    731  CH2 TRP A  51      -2.405  19.052 -16.278  1.00  0.92           C  
ATOM    732  H   TRP A  51       1.891  13.732 -14.522  1.00  0.92           H  
ATOM    733  HA  TRP A  51       0.890  14.753 -17.124  1.00  0.92           H  
ATOM    734 1HB  TRP A  51       2.752  15.910 -15.028  1.00  0.92           H  
ATOM    735 2HB  TRP A  51       2.379  16.668 -16.551  1.00  0.92           H  
ATOM    736  HD1 TRP A  51       1.225  16.250 -13.106  1.00  0.92           H  
ATOM    737  HE1 TRP A  51      -0.869  17.625 -12.689  1.00  0.92           H  
ATOM    738  HE3 TRP A  51       0.095  17.496 -17.935  1.00  0.92           H  
ATOM    739  HZ2 TRP A  51      -2.767  19.053 -14.192  1.00  0.92           H  
ATOM    740  HZ3 TRP A  51      -1.862  18.931 -18.340  1.00  0.92           H  
ATOM    741  HH2 TRP A  51      -3.272  19.664 -16.468  1.00  0.92           H  
ATOM    742  N   SER A  52       3.570  13.132 -16.815  1.00  0.91           N  
ATOM    743  CA  SER A  52       4.879  12.805 -17.379  1.00  0.91           C  
ATOM    744  C   SER A  52       4.916  12.823 -18.905  1.00  0.91           C  
ATOM    745  O   SER A  52       5.820  13.417 -19.498  1.00  0.91           O  
ATOM    746  CB  SER A  52       5.327  11.442 -16.874  1.00  0.91           C  
ATOM    747  OG  SER A  52       6.586  11.096 -17.396  1.00  0.91           O  
ATOM    748  H   SER A  52       3.145  12.491 -16.142  1.00  0.91           H  
ATOM    749  HA  SER A  52       5.591  13.549 -17.019  1.00  0.91           H  
ATOM    750 1HB  SER A  52       5.369  11.457 -15.784  1.00  0.91           H  
ATOM    751 2HB  SER A  52       4.591  10.690 -17.159  1.00  0.91           H  
ATOM    752  HG  SER A  52       6.463  10.999 -18.344  1.00  0.91           H  
ATOM    753  N   GLU A  53       3.936  12.199 -19.553  1.00  0.90           N  
ATOM    754  CA  GLU A  53       3.917  12.167 -21.012  1.00  0.90           C  
ATOM    755  C   GLU A  53       3.706  13.576 -21.600  1.00  0.90           C  
ATOM    756  O   GLU A  53       4.252  13.917 -22.653  1.00  0.90           O  
ATOM    757  CB  GLU A  53       2.859  11.170 -21.484  1.00  0.90           C  
ATOM    758  CG  GLU A  53       3.212   9.709 -21.125  1.00  0.90           C  
ATOM    759  CD  GLU A  53       2.200   8.703 -21.599  1.00  0.90           C  
ATOM    760  OE1 GLU A  53       1.853   8.753 -22.749  1.00  0.90           O  
ATOM    761  OE2 GLU A  53       1.780   7.866 -20.808  1.00  0.90           O  
ATOM    762  H   GLU A  53       3.207  11.737 -19.026  1.00  0.90           H  
ATOM    763  HA  GLU A  53       4.888  11.809 -21.357  1.00  0.90           H  
ATOM    764 1HB  GLU A  53       1.894  11.415 -21.031  1.00  0.90           H  
ATOM    765 2HB  GLU A  53       2.742  11.243 -22.566  1.00  0.90           H  
ATOM    766 1HG  GLU A  53       4.180   9.465 -21.567  1.00  0.90           H  
ATOM    767 2HG  GLU A  53       3.313   9.632 -20.043  1.00  0.90           H  
ATOM    768  N   VAL A  54       2.918  14.404 -20.908  1.00  0.89           N  
ATOM    769  CA  VAL A  54       2.661  15.768 -21.363  1.00  0.89           C  
ATOM    770  C   VAL A  54       3.945  16.587 -21.234  1.00  0.89           C  
ATOM    771  O   VAL A  54       4.331  17.305 -22.157  1.00  0.89           O  
ATOM    772  CB  VAL A  54       1.509  16.420 -20.556  1.00  0.89           C  
ATOM    773  CG1 VAL A  54       1.377  17.882 -20.914  1.00  0.89           C  
ATOM    774  CG2 VAL A  54       0.188  15.687 -20.842  1.00  0.89           C  
ATOM    775  H   VAL A  54       2.506  14.083 -20.043  1.00  0.89           H  
ATOM    776  HA  VAL A  54       2.369  15.739 -22.413  1.00  0.89           H  
ATOM    777  HB  VAL A  54       1.741  16.356 -19.491  1.00  0.89           H  
ATOM    778 1HG1 VAL A  54       0.577  18.328 -20.326  1.00  0.89           H  
ATOM    779 2HG1 VAL A  54       2.310  18.376 -20.689  1.00  0.89           H  
ATOM    780 3HG1 VAL A  54       1.152  17.983 -21.978  1.00  0.89           H  
ATOM    781 1HG2 VAL A  54      -0.619  16.136 -20.266  1.00  0.89           H  
ATOM    782 2HG2 VAL A  54      -0.046  15.754 -21.908  1.00  0.89           H  
ATOM    783 3HG2 VAL A  54       0.291  14.639 -20.561  1.00  0.89           H  
ATOM    784  N   ILE A  55       4.634  16.432 -20.103  1.00  0.89           N  
ATOM    785  CA  ILE A  55       5.876  17.145 -19.848  1.00  0.89           C  
ATOM    786  C   ILE A  55       6.934  16.793 -20.859  1.00  0.89           C  
ATOM    787  O   ILE A  55       7.565  17.685 -21.422  1.00  0.89           O  
ATOM    788  CB  ILE A  55       6.418  16.818 -18.447  1.00  0.89           C  
ATOM    789  CG1 ILE A  55       5.517  17.411 -17.440  1.00  0.89           C  
ATOM    790  CG2 ILE A  55       7.832  17.332 -18.287  1.00  0.89           C  
ATOM    791  CD1 ILE A  55       5.735  16.933 -16.051  1.00  0.89           C  
ATOM    792  H   ILE A  55       4.269  15.813 -19.388  1.00  0.89           H  
ATOM    793  HA  ILE A  55       5.679  18.211 -19.908  1.00  0.89           H  
ATOM    794  HB  ILE A  55       6.407  15.739 -18.303  1.00  0.89           H  
ATOM    795 1HG1 ILE A  55       5.660  18.490 -17.453  1.00  0.89           H  
ATOM    796 2HG1 ILE A  55       4.502  17.194 -17.730  1.00  0.89           H  
ATOM    797 1HG2 ILE A  55       8.195  17.085 -17.293  1.00  0.89           H  
ATOM    798 2HG2 ILE A  55       8.477  16.867 -19.032  1.00  0.89           H  
ATOM    799 3HG2 ILE A  55       7.850  18.402 -18.414  1.00  0.89           H  
ATOM    800 1HD1 ILE A  55       5.030  17.428 -15.405  1.00  0.89           H  
ATOM    801 2HD1 ILE A  55       5.576  15.856 -16.006  1.00  0.89           H  
ATOM    802 3HD1 ILE A  55       6.748  17.168 -15.735  1.00  0.89           H  
ATOM    803  N   ALA A  56       7.107  15.501 -21.134  1.00  0.89           N  
ATOM    804  CA  ALA A  56       8.112  15.100 -22.101  1.00  0.89           C  
ATOM    805  C   ALA A  56       7.836  15.723 -23.469  1.00  0.89           C  
ATOM    806  O   ALA A  56       8.764  16.178 -24.146  1.00  0.89           O  
ATOM    807  CB  ALA A  56       8.140  13.583 -22.209  1.00  0.89           C  
ATOM    808  H   ALA A  56       6.557  14.794 -20.644  1.00  0.89           H  
ATOM    809  HA  ALA A  56       9.080  15.458 -21.752  1.00  0.89           H  
ATOM    810 1HB  ALA A  56       8.908  13.278 -22.917  1.00  0.89           H  
ATOM    811 2HB  ALA A  56       8.354  13.152 -21.229  1.00  0.89           H  
ATOM    812 3HB  ALA A  56       7.165  13.232 -22.553  1.00  0.89           H  
ATOM    813  N   ARG A  57       6.563  15.783 -23.871  1.00  0.91           N  
ATOM    814  CA  ARG A  57       6.221  16.362 -25.162  1.00  0.91           C  
ATOM    815  C   ARG A  57       6.418  17.880 -25.181  1.00  0.91           C  
ATOM    816  O   ARG A  57       6.943  18.439 -26.150  1.00  0.91           O  
ATOM    817  CB  ARG A  57       4.797  16.001 -25.499  1.00  0.91           C  
ATOM    818  CG  ARG A  57       4.598  14.554 -25.811  1.00  0.91           C  
ATOM    819  CD  ARG A  57       3.195  14.207 -26.047  1.00  0.91           C  
ATOM    820  NE  ARG A  57       3.054  12.778 -26.232  1.00  0.91           N  
ATOM    821  CZ  ARG A  57       3.279  12.145 -27.395  1.00  0.91           C  
ATOM    822  NH1 ARG A  57       3.640  12.834 -28.449  1.00  0.91           N  
ATOM    823  NH2 ARG A  57       3.136  10.836 -27.481  1.00  0.91           N  
ATOM    824  H   ARG A  57       5.815  15.385 -23.295  1.00  0.91           H  
ATOM    825  HA  ARG A  57       6.871  15.922 -25.913  1.00  0.91           H  
ATOM    826 1HB  ARG A  57       4.133  16.273 -24.673  1.00  0.91           H  
ATOM    827 2HB  ARG A  57       4.490  16.552 -26.374  1.00  0.91           H  
ATOM    828 1HG  ARG A  57       5.117  14.338 -26.720  1.00  0.91           H  
ATOM    829 2HG  ARG A  57       4.995  13.933 -25.013  1.00  0.91           H  
ATOM    830 1HD  ARG A  57       2.599  14.506 -25.182  1.00  0.91           H  
ATOM    831 2HD  ARG A  57       2.824  14.712 -26.937  1.00  0.91           H  
ATOM    832  HE  ARG A  57       2.780  12.222 -25.431  1.00  0.91           H  
ATOM    833 1HH1 ARG A  57       3.735  13.838 -28.384  1.00  0.91           H  
ATOM    834 2HH1 ARG A  57       3.803  12.361 -29.329  1.00  0.91           H  
ATOM    835 1HH2 ARG A  57       2.861  10.299 -26.668  1.00  0.91           H  
ATOM    836 2HH2 ARG A  57       3.297  10.369 -28.364  1.00  0.91           H  
ATOM    837  N   LEU A  58       6.045  18.552 -24.095  1.00  0.94           N  
ATOM    838  CA  LEU A  58       6.225  19.992 -24.025  1.00  0.94           C  
ATOM    839  C   LEU A  58       7.704  20.351 -24.045  1.00  0.94           C  
ATOM    840  O   LEU A  58       8.102  21.304 -24.721  1.00  0.94           O  
ATOM    841  CB  LEU A  58       5.578  20.535 -22.760  1.00  0.94           C  
ATOM    842  CG  LEU A  58       4.046  20.521 -22.712  1.00  0.94           C  
ATOM    843  CD1 LEU A  58       3.597  20.853 -21.314  1.00  0.94           C  
ATOM    844  CD2 LEU A  58       3.496  21.547 -23.690  1.00  0.94           C  
ATOM    845  H   LEU A  58       5.603  18.060 -23.316  1.00  0.94           H  
ATOM    846  HA  LEU A  58       5.744  20.445 -24.889  1.00  0.94           H  
ATOM    847 1HB  LEU A  58       5.929  19.924 -21.929  1.00  0.94           H  
ATOM    848 2HB  LEU A  58       5.916  21.556 -22.607  1.00  0.94           H  
ATOM    849  HG  LEU A  58       3.682  19.532 -22.975  1.00  0.94           H  
ATOM    850 1HD1 LEU A  58       2.521  20.840 -21.269  1.00  0.94           H  
ATOM    851 2HD1 LEU A  58       3.999  20.115 -20.625  1.00  0.94           H  
ATOM    852 3HD1 LEU A  58       3.961  21.833 -21.048  1.00  0.94           H  
ATOM    853 1HD2 LEU A  58       2.413  21.529 -23.659  1.00  0.94           H  
ATOM    854 2HD2 LEU A  58       3.848  22.529 -23.415  1.00  0.94           H  
ATOM    855 3HD2 LEU A  58       3.832  21.308 -24.695  1.00  0.94           H  
ATOM    856  N   GLN A  59       8.531  19.556 -23.356  1.00  0.98           N  
ATOM    857  CA  GLN A  59       9.963  19.808 -23.352  1.00  0.98           C  
ATOM    858  C   GLN A  59      10.538  19.551 -24.742  1.00  0.98           C  
ATOM    859  O   GLN A  59      11.365  20.325 -25.225  1.00  0.98           O  
ATOM    860  CB  GLN A  59      10.654  18.993 -22.254  1.00  0.98           C  
ATOM    861  CG  GLN A  59      10.281  19.491 -20.823  1.00  0.98           C  
ATOM    862  CD  GLN A  59      10.898  18.671 -19.716  1.00  0.98           C  
ATOM    863  OE1 GLN A  59      11.550  17.656 -19.987  1.00  0.98           O  
ATOM    864  NE2 GLN A  59      10.704  19.076 -18.454  1.00  0.98           N  
ATOM    865  H   GLN A  59       8.157  18.785 -22.802  1.00  0.98           H  
ATOM    866  HA  GLN A  59      10.132  20.852 -23.131  1.00  0.98           H  
ATOM    867 1HB  GLN A  59      10.349  17.946 -22.338  1.00  0.98           H  
ATOM    868 2HB  GLN A  59      11.733  19.040 -22.377  1.00  0.98           H  
ATOM    869 1HG  GLN A  59      10.618  20.523 -20.714  1.00  0.98           H  
ATOM    870 2HG  GLN A  59       9.204  19.447 -20.717  1.00  0.98           H  
ATOM    871 1HE2 GLN A  59      11.094  18.551 -17.702  1.00  0.98           H  
ATOM    872 2HE2 GLN A  59      10.142  19.904 -18.225  1.00  0.98           H  
ATOM    873  N   ALA A  60      10.055  18.508 -25.431  1.00  1.00           N  
ATOM    874  CA  ALA A  60      10.501  18.219 -26.794  1.00  1.00           C  
ATOM    875  C   ALA A  60      10.179  19.399 -27.720  1.00  1.00           C  
ATOM    876  O   ALA A  60      10.926  19.698 -28.653  1.00  1.00           O  
ATOM    877  CB  ALA A  60       9.855  16.950 -27.312  1.00  1.00           C  
ATOM    878  H   ALA A  60       9.390  17.872 -24.992  1.00  1.00           H  
ATOM    879  HA  ALA A  60      11.581  18.084 -26.775  1.00  1.00           H  
ATOM    880 1HB  ALA A  60      10.228  16.748 -28.310  1.00  1.00           H  
ATOM    881 2HB  ALA A  60      10.105  16.118 -26.653  1.00  1.00           H  
ATOM    882 3HB  ALA A  60       8.776  17.077 -27.340  1.00  1.00           H  
ATOM    883  N   ALA A  61       9.071  20.091 -27.422  1.00  0.99           N  
ATOM    884  CA  ALA A  61       8.593  21.251 -28.169  1.00  0.99           C  
ATOM    885  C   ALA A  61       9.345  22.538 -27.810  1.00  0.99           C  
ATOM    886  O   ALA A  61       9.065  23.593 -28.383  1.00  0.99           O  
ATOM    887  CB  ALA A  61       7.113  21.470 -27.909  1.00  0.99           C  
ATOM    888  H   ALA A  61       8.490  19.753 -26.655  1.00  0.99           H  
ATOM    889  HA  ALA A  61       8.747  21.053 -29.229  1.00  0.99           H  
ATOM    890 1HB  ALA A  61       6.771  22.315 -28.481  1.00  0.99           H  
ATOM    891 2HB  ALA A  61       6.554  20.578 -28.190  1.00  0.99           H  
ATOM    892 3HB  ALA A  61       6.958  21.672 -26.859  1.00  0.99           H  
ATOM    893  N   GLY A  62      10.276  22.476 -26.857  1.00  0.95           N  
ATOM    894  CA  GLY A  62      11.038  23.648 -26.451  1.00  0.95           C  
ATOM    895  C   GLY A  62      10.497  24.411 -25.237  1.00  0.95           C  
ATOM    896  O   GLY A  62      10.986  25.508 -24.950  1.00  0.95           O  
ATOM    897  H   GLY A  62      10.495  21.592 -26.402  1.00  0.95           H  
ATOM    898 1HA  GLY A  62      12.057  23.329 -26.236  1.00  0.95           H  
ATOM    899 2HA  GLY A  62      11.105  24.330 -27.296  1.00  0.95           H  
ATOM    900  N   LEU A  63       9.506  23.860 -24.529  1.00  0.89           N  
ATOM    901  CA  LEU A  63       8.979  24.552 -23.354  1.00  0.89           C  
ATOM    902  C   LEU A  63       9.449  23.920 -22.047  1.00  0.89           C  
ATOM    903  O   LEU A  63       9.468  22.702 -21.879  1.00  0.89           O  
ATOM    904  CB  LEU A  63       7.454  24.583 -23.383  1.00  0.89           C  
ATOM    905  CG  LEU A  63       6.823  25.286 -24.575  1.00  0.89           C  
ATOM    906  CD1 LEU A  63       5.339  25.200 -24.468  1.00  0.89           C  
ATOM    907  CD2 LEU A  63       7.241  26.710 -24.588  1.00  0.89           C  
ATOM    908  H   LEU A  63       9.121  22.951 -24.787  1.00  0.89           H  
ATOM    909  HA  LEU A  63       9.334  25.581 -23.372  1.00  0.89           H  
ATOM    910 1HB  LEU A  63       7.087  23.561 -23.369  1.00  0.89           H  
ATOM    911 2HB  LEU A  63       7.111  25.089 -22.479  1.00  0.89           H  
ATOM    912  HG  LEU A  63       7.140  24.796 -25.500  1.00  0.89           H  
ATOM    913 1HD1 LEU A  63       4.890  25.707 -25.321  1.00  0.89           H  
ATOM    914 2HD1 LEU A  63       5.048  24.162 -24.454  1.00  0.89           H  
ATOM    915 3HD1 LEU A  63       5.013  25.685 -23.555  1.00  0.89           H  
ATOM    916 1HD2 LEU A  63       6.792  27.214 -25.429  1.00  0.89           H  
ATOM    917 2HD2 LEU A  63       6.902  27.169 -23.666  1.00  0.89           H  
ATOM    918 3HD2 LEU A  63       8.328  26.778 -24.661  1.00  0.89           H  
ATOM    919  N   ASN A  64       9.742  24.752 -21.066  1.00  0.82           N  
ATOM    920  CA  ASN A  64      10.218  24.272 -19.778  1.00  0.82           C  
ATOM    921  C   ASN A  64       9.066  23.844 -18.888  1.00  0.82           C  
ATOM    922  O   ASN A  64       8.650  24.555 -17.975  1.00  0.82           O  
ATOM    923  CB  ASN A  64      11.073  25.328 -19.123  1.00  0.82           C  
ATOM    924  CG  ASN A  64      12.365  25.561 -19.852  1.00  0.82           C  
ATOM    925  OD1 ASN A  64      13.047  24.615 -20.271  1.00  0.82           O  
ATOM    926  ND2 ASN A  64      12.709  26.811 -20.026  1.00  0.82           N  
ATOM    927  H   ASN A  64       9.664  25.752 -21.227  1.00  0.82           H  
ATOM    928  HA  ASN A  64      10.838  23.391 -19.946  1.00  0.82           H  
ATOM    929 1HB  ASN A  64      10.524  26.254 -19.129  1.00  0.82           H  
ATOM    930 2HB  ASN A  64      11.275  25.064 -18.086  1.00  0.82           H  
ATOM    931 1HD2 ASN A  64      13.553  27.036 -20.511  1.00  0.82           H  
ATOM    932 2HD2 ASN A  64      12.121  27.546 -19.680  1.00  0.82           H  
ATOM    933  N   ALA A  65       8.481  22.715 -19.231  1.00  0.76           N  
ATOM    934  CA  ALA A  65       7.361  22.193 -18.473  1.00  0.76           C  
ATOM    935  C   ALA A  65       7.811  21.632 -17.128  1.00  0.76           C  
ATOM    936  O   ALA A  65       8.850  20.965 -17.035  1.00  0.76           O  
ATOM    937  CB  ALA A  65       6.650  21.131 -19.264  1.00  0.76           C  
ATOM    938  H   ALA A  65       8.847  22.230 -20.049  1.00  0.76           H  
ATOM    939  HA  ALA A  65       6.677  23.008 -18.284  1.00  0.76           H  
ATOM    940 1HB  ALA A  65       5.791  20.771 -18.698  1.00  0.76           H  
ATOM    941 2HB  ALA A  65       6.319  21.569 -20.191  1.00  0.76           H  
ATOM    942 3HB  ALA A  65       7.318  20.313 -19.473  1.00  0.76           H  
ATOM    943  N   THR A  66       6.964  21.827 -16.119  1.00  0.72           N  
ATOM    944  CA  THR A  66       7.140  21.286 -14.772  1.00  0.72           C  
ATOM    945  C   THR A  66       5.789  20.966 -14.150  1.00  0.72           C  
ATOM    946  O   THR A  66       4.795  21.628 -14.455  1.00  0.72           O  
ATOM    947  CB  THR A  66       7.853  22.299 -13.850  1.00  0.72           C  
ATOM    948  OG1 THR A  66       8.135  21.687 -12.577  1.00  0.72           O  
ATOM    949  CG2 THR A  66       6.964  23.502 -13.640  1.00  0.72           C  
ATOM    950  H   THR A  66       6.169  22.436 -16.299  1.00  0.72           H  
ATOM    951  HA  THR A  66       7.724  20.367 -14.832  1.00  0.72           H  
ATOM    952  HB  THR A  66       8.788  22.616 -14.311  1.00  0.72           H  
ATOM    953  HG1 THR A  66       7.299  21.451 -12.129  1.00  0.72           H  
ATOM    954 1HG2 THR A  66       7.468  24.210 -13.002  1.00  0.72           H  
ATOM    955 2HG2 THR A  66       6.756  23.967 -14.605  1.00  0.72           H  
ATOM    956 3HG2 THR A  66       6.028  23.188 -13.176  1.00  0.72           H  
ATOM    957  N   SER A  67       5.759  19.982 -13.260  1.00  0.70           N  
ATOM    958  CA  SER A  67       4.533  19.676 -12.535  1.00  0.70           C  
ATOM    959  C   SER A  67       4.495  20.361 -11.176  1.00  0.70           C  
ATOM    960  O   SER A  67       5.540  20.747 -10.643  1.00  0.70           O  
ATOM    961  CB  SER A  67       4.392  18.178 -12.338  1.00  0.70           C  
ATOM    962  OG  SER A  67       5.407  17.690 -11.504  1.00  0.70           O  
ATOM    963  H   SER A  67       6.603  19.457 -13.070  1.00  0.70           H  
ATOM    964  HA  SER A  67       3.691  20.033 -13.115  1.00  0.70           H  
ATOM    965 1HB  SER A  67       3.420  17.974 -11.884  1.00  0.70           H  
ATOM    966 2HB  SER A  67       4.412  17.667 -13.284  1.00  0.70           H  
ATOM    967  HG  SER A  67       5.382  18.242 -10.716  1.00  0.70           H  
ATOM    968  N   VAL A  68       3.299  20.439 -10.598  1.00  0.71           N  
ATOM    969  CA  VAL A  68       3.096  20.920  -9.240  1.00  0.71           C  
ATOM    970  C   VAL A  68       2.377  19.847  -8.445  1.00  0.71           C  
ATOM    971  O   VAL A  68       1.304  19.361  -8.844  1.00  0.71           O  
ATOM    972  CB  VAL A  68       2.222  22.169  -9.201  1.00  0.71           C  
ATOM    973  CG1 VAL A  68       2.047  22.665  -7.766  1.00  0.71           C  
ATOM    974  CG2 VAL A  68       2.787  23.203 -10.097  1.00  0.71           C  
ATOM    975  H   VAL A  68       2.492  20.172 -11.153  1.00  0.71           H  
ATOM    976  HA  VAL A  68       4.063  21.129  -8.780  1.00  0.71           H  
ATOM    977  HB  VAL A  68       1.246  21.908  -9.544  1.00  0.71           H  
ATOM    978 1HG1 VAL A  68       1.389  23.521  -7.761  1.00  0.71           H  
ATOM    979 2HG1 VAL A  68       1.605  21.883  -7.150  1.00  0.71           H  
ATOM    980 3HG1 VAL A  68       3.015  22.948  -7.350  1.00  0.71           H  
ATOM    981 1HG2 VAL A  68       2.152  24.079 -10.084  1.00  0.71           H  
ATOM    982 2HG2 VAL A  68       3.757  23.469  -9.771  1.00  0.71           H  
ATOM    983 3HG2 VAL A  68       2.840  22.800 -11.109  1.00  0.71           H  
ATOM    984  N   GLN A  69       2.976  19.465  -7.327  1.00  0.73           N  
ATOM    985  CA  GLN A  69       2.381  18.460  -6.466  1.00  0.73           C  
ATOM    986  C   GLN A  69       1.486  19.104  -5.417  1.00  0.73           C  
ATOM    987  O   GLN A  69       1.907  20.013  -4.697  1.00  0.73           O  
ATOM    988  CB  GLN A  69       3.458  17.579  -5.833  1.00  0.73           C  
ATOM    989  CG  GLN A  69       2.917  16.488  -4.929  1.00  0.73           C  
ATOM    990  CD  GLN A  69       2.128  15.441  -5.715  1.00  0.73           C  
ATOM    991  OE1 GLN A  69       2.667  14.877  -6.709  1.00  0.73           O  
ATOM    992  NE2 GLN A  69       0.872  15.184  -5.261  1.00  0.73           N  
ATOM    993  H   GLN A  69       3.854  19.891  -7.067  1.00  0.73           H  
ATOM    994  HA  GLN A  69       1.760  17.818  -7.068  1.00  0.73           H  
ATOM    995 1HB  GLN A  69       4.044  17.103  -6.619  1.00  0.73           H  
ATOM    996 2HB  GLN A  69       4.136  18.197  -5.245  1.00  0.73           H  
ATOM    997 1HG  GLN A  69       3.747  15.993  -4.430  1.00  0.73           H  
ATOM    998 2HG  GLN A  69       2.249  16.936  -4.189  1.00  0.73           H  
ATOM    999 1HE2 GLN A  69       0.246  14.495  -5.721  1.00  0.73           H  
ATOM   1000 2HE2 GLN A  69       0.511  15.713  -4.449  1.00  0.73           H  
ATOM   1001  N   ASN A  70       0.242  18.657  -5.365  1.00  0.77           N  
ATOM   1002  CA  ASN A  70      -0.744  19.127  -4.409  1.00  0.77           C  
ATOM   1003  C   ASN A  70      -0.389  18.514  -3.049  1.00  0.77           C  
ATOM   1004  O   ASN A  70      -0.163  17.299  -2.988  1.00  0.77           O  
ATOM   1005  CB  ASN A  70      -2.158  18.743  -4.815  1.00  0.77           C  
ATOM   1006  CG  ASN A  70      -3.283  19.388  -4.022  1.00  0.77           C  
ATOM   1007  OD1 ASN A  70      -3.319  19.458  -2.785  1.00  0.77           O  
ATOM   1008  ND2 ASN A  70      -4.244  19.851  -4.766  1.00  0.77           N  
ATOM   1009  H   ASN A  70      -0.041  17.921  -6.013  1.00  0.77           H  
ATOM   1010  HA  ASN A  70      -0.673  20.208  -4.391  1.00  0.77           H  
ATOM   1011 1HB  ASN A  70      -2.308  18.952  -5.878  1.00  0.77           H  
ATOM   1012 2HB  ASN A  70      -2.257  17.682  -4.665  1.00  0.77           H  
ATOM   1013 1HD2 ASN A  70      -5.039  20.299  -4.361  1.00  0.77           H  
ATOM   1014 2HD2 ASN A  70      -4.179  19.748  -5.763  1.00  0.77           H  
ATOM   1015  N   PRO A  71      -0.216  19.309  -1.973  1.00  0.80           N  
ATOM   1016  CA  PRO A  71       0.106  18.880  -0.619  1.00  0.80           C  
ATOM   1017  C   PRO A  71      -1.003  18.027   0.004  1.00  0.80           C  
ATOM   1018  O   PRO A  71      -0.781  17.364   1.016  1.00  0.80           O  
ATOM   1019  CB  PRO A  71       0.292  20.207   0.122  1.00  0.80           C  
ATOM   1020  CG  PRO A  71      -0.503  21.204  -0.656  1.00  0.80           C  
ATOM   1021  CD  PRO A  71      -0.386  20.762  -2.092  1.00  0.80           C  
ATOM   1022  HA  PRO A  71       1.050  18.315  -0.646  1.00  0.80           H  
ATOM   1023 1HB  PRO A  71      -0.066  20.108   1.160  1.00  0.80           H  
ATOM   1024 2HB  PRO A  71       1.359  20.464   0.173  1.00  0.80           H  
ATOM   1025 1HG  PRO A  71      -1.543  21.236  -0.292  1.00  0.80           H  
ATOM   1026 2HG  PRO A  71      -0.089  22.212  -0.497  1.00  0.80           H  
ATOM   1027 1HD  PRO A  71      -1.330  21.012  -2.558  1.00  0.80           H  
ATOM   1028 2HD  PRO A  71       0.486  21.226  -2.593  1.00  0.80           H  
ATOM   1029  N   LEU A  72      -2.201  18.065  -0.598  1.00  0.82           N  
ATOM   1030  CA  LEU A  72      -3.373  17.313  -0.165  1.00  0.82           C  
ATOM   1031  C   LEU A  72      -3.902  17.745   1.197  1.00  0.82           C  
ATOM   1032  O   LEU A  72      -4.548  16.952   1.886  1.00  0.82           O  
ATOM   1033  CB  LEU A  72      -3.038  15.813  -0.159  1.00  0.82           C  
ATOM   1034  CG  LEU A  72      -2.479  15.292  -1.509  1.00  0.82           C  
ATOM   1035  CD1 LEU A  72      -2.160  13.817  -1.433  1.00  0.82           C  
ATOM   1036  CD2 LEU A  72      -3.476  15.554  -2.567  1.00  0.82           C  
ATOM   1037  H   LEU A  72      -2.335  18.637  -1.423  1.00  0.82           H  
ATOM   1038  HA  LEU A  72      -4.151  17.464  -0.906  1.00  0.82           H  
ATOM   1039 1HB  LEU A  72      -2.324  15.584   0.622  1.00  0.82           H  
ATOM   1040 2HB  LEU A  72      -3.939  15.257   0.053  1.00  0.82           H  
ATOM   1041  HG  LEU A  72      -1.565  15.806  -1.733  1.00  0.82           H  
ATOM   1042 1HD1 LEU A  72      -1.760  13.484  -2.392  1.00  0.82           H  
ATOM   1043 2HD1 LEU A  72      -1.419  13.636  -0.652  1.00  0.82           H  
ATOM   1044 3HD1 LEU A  72      -3.056  13.257  -1.214  1.00  0.82           H  
ATOM   1045 1HD2 LEU A  72      -3.095  15.205  -3.530  1.00  0.82           H  
ATOM   1046 2HD2 LEU A  72      -4.363  15.006  -2.299  1.00  0.82           H  
ATOM   1047 3HD2 LEU A  72      -3.688  16.622  -2.620  1.00  0.82           H  
ATOM   1048  N   THR A  73      -3.704  19.033   1.527  1.00  0.82           N  
ATOM   1049  CA  THR A  73      -4.152  19.626   2.784  1.00  0.82           C  
ATOM   1050  C   THR A  73      -5.247  20.691   2.596  1.00  0.82           C  
ATOM   1051  O   THR A  73      -6.427  20.379   2.684  1.00  0.82           O  
ATOM   1052  CB  THR A  73      -2.967  20.260   3.528  1.00  0.82           C  
ATOM   1053  OG1 THR A  73      -2.350  21.238   2.676  1.00  0.82           O  
ATOM   1054  CG2 THR A  73      -1.959  19.210   3.894  1.00  0.82           C  
ATOM   1055  H   THR A  73      -3.183  19.607   0.883  1.00  0.82           H  
ATOM   1056  HA  THR A  73      -4.555  18.830   3.400  1.00  0.82           H  
ATOM   1057  HB  THR A  73      -3.330  20.752   4.431  1.00  0.82           H  
ATOM   1058  HG1 THR A  73      -1.767  21.823   3.213  1.00  0.82           H  
ATOM   1059 1HG2 THR A  73      -1.126  19.678   4.416  1.00  0.82           H  
ATOM   1060 2HG2 THR A  73      -2.429  18.469   4.540  1.00  0.82           H  
ATOM   1061 3HG2 THR A  73      -1.595  18.727   2.996  1.00  0.82           H  
ATOM   1062  N   THR A  74      -4.869  21.950   2.345  1.00  0.80           N  
ATOM   1063  CA  THR A  74      -5.873  23.009   2.168  1.00  0.80           C  
ATOM   1064  C   THR A  74      -5.654  23.765   0.859  1.00  0.80           C  
ATOM   1065  O   THR A  74      -4.526  23.849   0.364  1.00  0.80           O  
ATOM   1066  CB  THR A  74      -5.841  23.999   3.343  1.00  0.80           C  
ATOM   1067  OG1 THR A  74      -4.590  24.684   3.358  1.00  0.80           O  
ATOM   1068  CG2 THR A  74      -6.001  23.259   4.665  1.00  0.80           C  
ATOM   1069  H   THR A  74      -3.877  22.135   2.289  1.00  0.80           H  
ATOM   1070  HA  THR A  74      -6.864  22.555   2.126  1.00  0.80           H  
ATOM   1071  HB  THR A  74      -6.650  24.713   3.232  1.00  0.80           H  
ATOM   1072  HG1 THR A  74      -3.947  24.169   3.869  1.00  0.80           H  
ATOM   1073 1HG2 THR A  74      -5.979  23.974   5.485  1.00  0.80           H  
ATOM   1074 2HG2 THR A  74      -6.942  22.730   4.674  1.00  0.80           H  
ATOM   1075 3HG2 THR A  74      -5.188  22.549   4.790  1.00  0.80           H  
ATOM   1076  N   LEU A  75      -6.713  24.374   0.317  1.00  0.77           N  
ATOM   1077  CA  LEU A  75      -6.562  25.069  -0.962  1.00  0.77           C  
ATOM   1078  C   LEU A  75      -5.450  26.129  -0.969  1.00  0.77           C  
ATOM   1079  O   LEU A  75      -4.630  26.093  -1.880  1.00  0.77           O  
ATOM   1080  CB  LEU A  75      -7.914  25.610  -1.474  1.00  0.77           C  
ATOM   1081  CG  LEU A  75      -7.876  26.335  -2.830  1.00  0.77           C  
ATOM   1082  CD1 LEU A  75      -7.451  25.337  -3.917  1.00  0.77           C  
ATOM   1083  CD2 LEU A  75      -9.246  26.918  -3.128  1.00  0.77           C  
ATOM   1084  H   LEU A  75      -7.620  24.311   0.765  1.00  0.77           H  
ATOM   1085  HA  LEU A  75      -6.257  24.333  -1.700  1.00  0.77           H  
ATOM   1086 1HB  LEU A  75      -8.586  24.758  -1.598  1.00  0.77           H  
ATOM   1087 2HB  LEU A  75      -8.370  26.274  -0.767  1.00  0.77           H  
ATOM   1088  HG  LEU A  75      -7.138  27.142  -2.800  1.00  0.77           H  
ATOM   1089 1HD1 LEU A  75      -7.414  25.849  -4.883  1.00  0.77           H  
ATOM   1090 2HD1 LEU A  75      -6.469  24.942  -3.674  1.00  0.77           H  
ATOM   1091 3HD1 LEU A  75      -8.170  24.523  -3.966  1.00  0.77           H  
ATOM   1092 1HD2 LEU A  75      -9.226  27.435  -4.092  1.00  0.77           H  
ATOM   1093 2HD2 LEU A  75      -9.984  26.126  -3.154  1.00  0.77           H  
ATOM   1094 3HD2 LEU A  75      -9.507  27.628  -2.345  1.00  0.77           H  
ATOM   1095  N   PRO A  76      -5.333  27.058   0.009  1.00  0.73           N  
ATOM   1096  CA  PRO A  76      -4.291  28.067   0.037  1.00  0.73           C  
ATOM   1097  C   PRO A  76      -2.876  27.488   0.019  1.00  0.73           C  
ATOM   1098  O   PRO A  76      -1.944  28.163  -0.418  1.00  0.73           O  
ATOM   1099  CB  PRO A  76      -4.563  28.799   1.356  1.00  0.73           C  
ATOM   1100  CG  PRO A  76      -6.027  28.568   1.621  1.00  0.73           C  
ATOM   1101  CD  PRO A  76      -6.271  27.160   1.146  1.00  0.73           C  
ATOM   1102  HA  PRO A  76      -4.438  28.747  -0.817  1.00  0.73           H  
ATOM   1103 1HB  PRO A  76      -3.917  28.386   2.148  1.00  0.73           H  
ATOM   1104 2HB  PRO A  76      -4.309  29.864   1.257  1.00  0.73           H  
ATOM   1105 1HG  PRO A  76      -6.246  28.701   2.692  1.00  0.73           H  
ATOM   1106 2HG  PRO A  76      -6.631  29.309   1.075  1.00  0.73           H  
ATOM   1107 1HD  PRO A  76      -5.973  26.484   1.937  1.00  0.73           H  
ATOM   1108 2HD  PRO A  76      -7.299  27.058   0.873  1.00  0.73           H  
ATOM   1109  N   GLU A  77      -2.692  26.238   0.469  1.00  0.70           N  
ATOM   1110  CA  GLU A  77      -1.357  25.662   0.464  1.00  0.70           C  
ATOM   1111  C   GLU A  77      -1.117  25.058  -0.908  1.00  0.70           C  
ATOM   1112  O   GLU A  77      -0.007  25.093  -1.452  1.00  0.70           O  
ATOM   1113  CB  GLU A  77      -1.196  24.645   1.604  1.00  0.70           C  
ATOM   1114  CG  GLU A  77      -1.254  25.299   3.002  1.00  0.70           C  
ATOM   1115  CD  GLU A  77      -1.102  24.341   4.198  1.00  0.70           C  
ATOM   1116  OE1 GLU A  77      -1.022  23.145   4.019  1.00  0.70           O  
ATOM   1117  OE2 GLU A  77      -1.076  24.835   5.298  1.00  0.70           O  
ATOM   1118  H   GLU A  77      -3.465  25.657   0.784  1.00  0.70           H  
ATOM   1119  HA  GLU A  77      -0.631  26.455   0.624  1.00  0.70           H  
ATOM   1120 1HB  GLU A  77      -1.997  23.902   1.544  1.00  0.70           H  
ATOM   1121 2HB  GLU A  77      -0.247  24.120   1.502  1.00  0.70           H  
ATOM   1122 1HG  GLU A  77      -0.463  26.045   3.058  1.00  0.70           H  
ATOM   1123 2HG  GLU A  77      -2.204  25.824   3.089  1.00  0.70           H  
ATOM   1124  N   ALA A  78      -2.182  24.511  -1.495  1.00  0.66           N  
ATOM   1125  CA  ALA A  78      -2.073  23.958  -2.830  1.00  0.66           C  
ATOM   1126  C   ALA A  78      -1.736  25.084  -3.808  1.00  0.66           C  
ATOM   1127  O   ALA A  78      -0.884  24.932  -4.694  1.00  0.66           O  
ATOM   1128  CB  ALA A  78      -3.351  23.237  -3.189  1.00  0.66           C  
ATOM   1129  H   ALA A  78      -3.075  24.476  -0.997  1.00  0.66           H  
ATOM   1130  HA  ALA A  78      -1.246  23.263  -2.846  1.00  0.66           H  
ATOM   1131 1HB  ALA A  78      -3.237  22.814  -4.155  1.00  0.66           H  
ATOM   1132 2HB  ALA A  78      -3.533  22.444  -2.464  1.00  0.66           H  
ATOM   1133 3HB  ALA A  78      -4.182  23.932  -3.181  1.00  0.66           H  
ATOM   1134  N   VAL A  79      -2.357  26.240  -3.575  1.00  0.64           N  
ATOM   1135  CA  VAL A  79      -2.124  27.431  -4.364  1.00  0.64           C  
ATOM   1136  C   VAL A  79      -0.746  27.976  -4.101  1.00  0.64           C  
ATOM   1137  O   VAL A  79      -0.020  28.267  -5.048  1.00  0.64           O  
ATOM   1138  CB  VAL A  79      -3.200  28.470  -4.087  1.00  0.64           C  
ATOM   1139  CG1 VAL A  79      -2.862  29.777  -4.780  1.00  0.64           C  
ATOM   1140  CG2 VAL A  79      -4.523  27.936  -4.613  1.00  0.64           C  
ATOM   1141  H   VAL A  79      -3.053  26.272  -2.831  1.00  0.64           H  
ATOM   1142  HA  VAL A  79      -2.167  27.175  -5.413  1.00  0.64           H  
ATOM   1143  HB  VAL A  79      -3.265  28.647  -3.015  1.00  0.64           H  
ATOM   1144 1HG1 VAL A  79      -3.649  30.508  -4.574  1.00  0.64           H  
ATOM   1145 2HG1 VAL A  79      -1.916  30.142  -4.397  1.00  0.64           H  
ATOM   1146 3HG1 VAL A  79      -2.789  29.618  -5.853  1.00  0.64           H  
ATOM   1147 1HG2 VAL A  79      -5.311  28.651  -4.420  1.00  0.64           H  
ATOM   1148 2HG2 VAL A  79      -4.424  27.792  -5.674  1.00  0.64           H  
ATOM   1149 3HG2 VAL A  79      -4.767  26.999  -4.136  1.00  0.64           H  
ATOM   1150  N   ALA A  80      -0.339  28.061  -2.832  1.00  0.62           N  
ATOM   1151  CA  ALA A  80       0.995  28.547  -2.538  1.00  0.62           C  
ATOM   1152  C   ALA A  80       2.031  27.682  -3.240  1.00  0.62           C  
ATOM   1153  O   ALA A  80       3.011  28.197  -3.778  1.00  0.62           O  
ATOM   1154  CB  ALA A  80       1.247  28.536  -1.039  1.00  0.62           C  
ATOM   1155  H   ALA A  80      -0.960  27.837  -2.058  1.00  0.62           H  
ATOM   1156  HA  ALA A  80       1.077  29.566  -2.911  1.00  0.62           H  
ATOM   1157 1HB  ALA A  80       2.245  28.917  -0.836  1.00  0.62           H  
ATOM   1158 2HB  ALA A  80       0.507  29.163  -0.544  1.00  0.62           H  
ATOM   1159 3HB  ALA A  80       1.164  27.516  -0.671  1.00  0.62           H  
ATOM   1160  N   SER A  81       1.810  26.366  -3.297  1.00  0.60           N  
ATOM   1161  CA  SER A  81       2.771  25.515  -3.972  1.00  0.60           C  
ATOM   1162  C   SER A  81       2.834  25.871  -5.457  1.00  0.60           C  
ATOM   1163  O   SER A  81       3.923  26.036  -6.014  1.00  0.60           O  
ATOM   1164  CB  SER A  81       2.396  24.056  -3.782  1.00  0.60           C  
ATOM   1165  OG  SER A  81       2.495  23.697  -2.428  1.00  0.60           O  
ATOM   1166  H   SER A  81       1.001  25.953  -2.832  1.00  0.60           H  
ATOM   1167  HA  SER A  81       3.752  25.683  -3.534  1.00  0.60           H  
ATOM   1168 1HB  SER A  81       1.380  23.887  -4.131  1.00  0.60           H  
ATOM   1169 2HB  SER A  81       3.055  23.429  -4.380  1.00  0.60           H  
ATOM   1170  HG  SER A  81       1.718  24.107  -1.994  1.00  0.60           H  
ATOM   1171  N   ALA A  82       1.673  26.058  -6.095  1.00  0.59           N  
ATOM   1172  CA  ALA A  82       1.665  26.422  -7.510  1.00  0.59           C  
ATOM   1173  C   ALA A  82       2.361  27.765  -7.737  1.00  0.59           C  
ATOM   1174  O   ALA A  82       3.121  27.919  -8.699  1.00  0.59           O  
ATOM   1175  CB  ALA A  82       0.234  26.468  -8.020  1.00  0.59           C  
ATOM   1176  H   ALA A  82       0.792  25.910  -5.597  1.00  0.59           H  
ATOM   1177  HA  ALA A  82       2.222  25.668  -8.060  1.00  0.59           H  
ATOM   1178 1HB  ALA A  82       0.228  26.715  -9.080  1.00  0.59           H  
ATOM   1179 2HB  ALA A  82      -0.237  25.496  -7.870  1.00  0.59           H  
ATOM   1180 3HB  ALA A  82      -0.320  27.226  -7.466  1.00  0.59           H  
ATOM   1181  N   GLN A  83       2.139  28.721  -6.826  1.00  0.59           N  
ATOM   1182  CA  GLN A  83       2.734  30.052  -6.926  1.00  0.59           C  
ATOM   1183  C   GLN A  83       4.248  30.002  -6.777  1.00  0.59           C  
ATOM   1184  O   GLN A  83       4.971  30.708  -7.484  1.00  0.59           O  
ATOM   1185  CB  GLN A  83       2.128  30.983  -5.879  1.00  0.59           C  
ATOM   1186  CG  GLN A  83       0.672  31.349  -6.130  1.00  0.59           C  
ATOM   1187  CD  GLN A  83       0.078  32.133  -4.972  1.00  0.59           C  
ATOM   1188  OE1 GLN A  83       0.556  32.067  -3.834  1.00  0.59           O  
ATOM   1189  NE2 GLN A  83      -0.976  32.882  -5.254  1.00  0.59           N  
ATOM   1190  H   GLN A  83       1.503  28.522  -6.053  1.00  0.59           H  
ATOM   1191  HA  GLN A  83       2.507  30.456  -7.905  1.00  0.59           H  
ATOM   1192 1HB  GLN A  83       2.191  30.507  -4.903  1.00  0.59           H  
ATOM   1193 2HB  GLN A  83       2.708  31.902  -5.832  1.00  0.59           H  
ATOM   1194 1HG  GLN A  83       0.613  31.967  -7.027  1.00  0.59           H  
ATOM   1195 2HG  GLN A  83       0.092  30.441  -6.271  1.00  0.59           H  
ATOM   1196 1HE2 GLN A  83      -1.418  33.423  -4.539  1.00  0.59           H  
ATOM   1197 2HE2 GLN A  83      -1.329  32.897  -6.185  1.00  0.59           H  
ATOM   1198  N   ARG A  84       4.734  29.151  -5.870  1.00  0.58           N  
ATOM   1199  CA  ARG A  84       6.169  28.988  -5.663  1.00  0.58           C  
ATOM   1200  C   ARG A  84       6.803  28.400  -6.913  1.00  0.58           C  
ATOM   1201  O   ARG A  84       7.905  28.777  -7.310  1.00  0.58           O  
ATOM   1202  CB  ARG A  84       6.428  28.108  -4.454  1.00  0.58           C  
ATOM   1203  CG  ARG A  84       6.095  28.787  -3.116  1.00  0.58           C  
ATOM   1204  CD  ARG A  84       6.159  27.847  -1.975  1.00  0.58           C  
ATOM   1205  NE  ARG A  84       5.804  28.498  -0.719  1.00  0.58           N  
ATOM   1206  CZ  ARG A  84       5.556  27.853   0.438  1.00  0.58           C  
ATOM   1207  NH1 ARG A  84       5.629  26.541   0.490  1.00  0.58           N  
ATOM   1208  NH2 ARG A  84       5.239  28.539   1.522  1.00  0.58           N  
ATOM   1209  H   ARG A  84       4.087  28.616  -5.288  1.00  0.58           H  
ATOM   1210  HA  ARG A  84       6.605  29.967  -5.475  1.00  0.58           H  
ATOM   1211 1HB  ARG A  84       5.819  27.206  -4.528  1.00  0.58           H  
ATOM   1212 2HB  ARG A  84       7.473  27.803  -4.436  1.00  0.58           H  
ATOM   1213 1HG  ARG A  84       6.825  29.575  -2.935  1.00  0.58           H  
ATOM   1214 2HG  ARG A  84       5.107  29.228  -3.157  1.00  0.58           H  
ATOM   1215 1HD  ARG A  84       5.454  27.033  -2.146  1.00  0.58           H  
ATOM   1216 2HD  ARG A  84       7.166  27.446  -1.883  1.00  0.58           H  
ATOM   1217  HE  ARG A  84       5.739  29.508  -0.717  1.00  0.58           H  
ATOM   1218 1HH1 ARG A  84       5.869  26.015  -0.339  1.00  0.58           H  
ATOM   1219 2HH1 ARG A  84       5.443  26.059   1.358  1.00  0.58           H  
ATOM   1220 1HH2 ARG A  84       5.181  29.547   1.484  1.00  0.58           H  
ATOM   1221 2HH2 ARG A  84       5.052  28.055   2.388  1.00  0.58           H  
ATOM   1222  N   VAL A  85       6.087  27.501  -7.582  1.00  0.59           N  
ATOM   1223  CA  VAL A  85       6.619  26.960  -8.816  1.00  0.59           C  
ATOM   1224  C   VAL A  85       6.664  28.061  -9.879  1.00  0.59           C  
ATOM   1225  O   VAL A  85       7.709  28.265 -10.496  1.00  0.59           O  
ATOM   1226  CB  VAL A  85       5.813  25.732  -9.273  1.00  0.59           C  
ATOM   1227  CG1 VAL A  85       6.252  25.282 -10.641  1.00  0.59           C  
ATOM   1228  CG2 VAL A  85       6.047  24.609  -8.260  1.00  0.59           C  
ATOM   1229  H   VAL A  85       5.190  27.178  -7.215  1.00  0.59           H  
ATOM   1230  HA  VAL A  85       7.638  26.625  -8.629  1.00  0.59           H  
ATOM   1231  HB  VAL A  85       4.752  25.984  -9.322  1.00  0.59           H  
ATOM   1232 1HG1 VAL A  85       5.681  24.408 -10.936  1.00  0.59           H  
ATOM   1233 2HG1 VAL A  85       6.087  26.087 -11.353  1.00  0.59           H  
ATOM   1234 3HG1 VAL A  85       7.308  25.027 -10.616  1.00  0.59           H  
ATOM   1235 1HG2 VAL A  85       5.505  23.722  -8.533  1.00  0.59           H  
ATOM   1236 2HG2 VAL A  85       7.108  24.375  -8.227  1.00  0.59           H  
ATOM   1237 3HG2 VAL A  85       5.721  24.937  -7.279  1.00  0.59           H  
ATOM   1238  N   LEU A  86       5.585  28.852 -10.010  1.00  0.61           N  
ATOM   1239  CA  LEU A  86       5.530  29.953 -10.988  1.00  0.61           C  
ATOM   1240  C   LEU A  86       6.620  31.004 -10.746  1.00  0.61           C  
ATOM   1241  O   LEU A  86       7.243  31.508 -11.691  1.00  0.61           O  
ATOM   1242  CB  LEU A  86       4.167  30.649 -10.898  1.00  0.61           C  
ATOM   1243  CG  LEU A  86       2.973  29.881 -11.424  1.00  0.61           C  
ATOM   1244  CD1 LEU A  86       1.686  30.588 -11.001  1.00  0.61           C  
ATOM   1245  CD2 LEU A  86       3.073  29.859 -12.937  1.00  0.61           C  
ATOM   1246  H   LEU A  86       4.758  28.647  -9.449  1.00  0.61           H  
ATOM   1247  HA  LEU A  86       5.645  29.537 -11.981  1.00  0.61           H  
ATOM   1248 1HB  LEU A  86       3.971  30.894  -9.862  1.00  0.61           H  
ATOM   1249 2HB  LEU A  86       4.223  31.582 -11.459  1.00  0.61           H  
ATOM   1250  HG  LEU A  86       2.974  28.867 -11.029  1.00  0.61           H  
ATOM   1251 1HD1 LEU A  86       0.843  30.066 -11.379  1.00  0.61           H  
ATOM   1252 2HD1 LEU A  86       1.620  30.626  -9.929  1.00  0.61           H  
ATOM   1253 3HD1 LEU A  86       1.691  31.589 -11.394  1.00  0.61           H  
ATOM   1254 1HD2 LEU A  86       2.238  29.323 -13.367  1.00  0.61           H  
ATOM   1255 2HD2 LEU A  86       3.073  30.882 -13.308  1.00  0.61           H  
ATOM   1256 3HD2 LEU A  86       3.986  29.389 -13.230  1.00  0.61           H  
ATOM   1257  N   ALA A  87       6.905  31.286  -9.481  1.00  0.64           N  
ATOM   1258  CA  ALA A  87       7.910  32.264  -9.076  1.00  0.64           C  
ATOM   1259  C   ALA A  87       9.304  31.921  -9.595  1.00  0.64           C  
ATOM   1260  O   ALA A  87      10.149  32.803  -9.761  1.00  0.64           O  
ATOM   1261  CB  ALA A  87       7.958  32.361  -7.561  1.00  0.64           C  
ATOM   1262  H   ALA A  87       6.354  30.838  -8.748  1.00  0.64           H  
ATOM   1263  HA  ALA A  87       7.622  33.228  -9.490  1.00  0.64           H  
ATOM   1264 1HB  ALA A  87       8.685  33.115  -7.265  1.00  0.64           H  
ATOM   1265 2HB  ALA A  87       6.973  32.633  -7.182  1.00  0.64           H  
ATOM   1266 3HB  ALA A  87       8.248  31.394  -7.153  1.00  0.64           H  
ATOM   1267  N   ARG A  88       9.560  30.634  -9.808  1.00  0.68           N  
ATOM   1268  CA  ARG A  88      10.856  30.132 -10.222  1.00  0.68           C  
ATOM   1269  C   ARG A  88      10.953  29.904 -11.730  1.00  0.68           C  
ATOM   1270  O   ARG A  88      11.938  29.343 -12.212  1.00  0.68           O  
ATOM   1271  CB  ARG A  88      11.132  28.835  -9.483  1.00  0.68           C  
ATOM   1272  CG  ARG A  88      11.246  29.002  -7.966  1.00  0.68           C  
ATOM   1273  CD  ARG A  88      11.405  27.702  -7.268  1.00  0.68           C  
ATOM   1274  NE  ARG A  88      11.504  27.869  -5.825  1.00  0.68           N  
ATOM   1275  CZ  ARG A  88      11.661  26.862  -4.945  1.00  0.68           C  
ATOM   1276  NH1 ARG A  88      11.732  25.620  -5.370  1.00  0.68           N  
ATOM   1277  NH2 ARG A  88      11.745  27.122  -3.651  1.00  0.68           N  
ATOM   1278  H   ARG A  88       8.813  29.947  -9.703  1.00  0.68           H  
ATOM   1279  HA  ARG A  88      11.611  30.862  -9.935  1.00  0.68           H  
ATOM   1280 1HB  ARG A  88      10.316  28.134  -9.675  1.00  0.68           H  
ATOM   1281 2HB  ARG A  88      12.052  28.387  -9.850  1.00  0.68           H  
ATOM   1282 1HG  ARG A  88      12.108  29.626  -7.735  1.00  0.68           H  
ATOM   1283 2HG  ARG A  88      10.344  29.483  -7.589  1.00  0.68           H  
ATOM   1284 1HD  ARG A  88      10.532  27.079  -7.478  1.00  0.68           H  
ATOM   1285 2HD  ARG A  88      12.305  27.202  -7.619  1.00  0.68           H  
ATOM   1286  HE  ARG A  88      11.454  28.810  -5.459  1.00  0.68           H  
ATOM   1287 1HH1 ARG A  88      11.666  25.421  -6.358  1.00  0.68           H  
ATOM   1288 2HH1 ARG A  88      11.850  24.865  -4.709  1.00  0.68           H  
ATOM   1289 1HH2 ARG A  88      11.693  28.076  -3.322  1.00  0.68           H  
ATOM   1290 2HH2 ARG A  88      11.865  26.367  -2.991  1.00  0.68           H  
ATOM   1291  N   GLN A  89       9.938  30.339 -12.482  1.00  0.72           N  
ATOM   1292  CA  GLN A  89       9.919  30.124 -13.929  1.00  0.72           C  
ATOM   1293  C   GLN A  89      10.507  31.275 -14.751  1.00  0.72           C  
ATOM   1294  O   GLN A  89      10.475  31.235 -15.985  1.00  0.72           O  
ATOM   1295  CB  GLN A  89       8.501  29.875 -14.419  1.00  0.72           C  
ATOM   1296  CG  GLN A  89       7.815  28.687 -13.792  1.00  0.72           C  
ATOM   1297  CD  GLN A  89       8.525  27.346 -13.922  1.00  0.72           C  
ATOM   1298  OE1 GLN A  89       8.880  26.823 -14.993  1.00  0.72           O  
ATOM   1299  NE2 GLN A  89       8.771  26.774 -12.753  1.00  0.72           N  
ATOM   1300  H   GLN A  89       9.134  30.798 -12.049  1.00  0.72           H  
ATOM   1301  HA  GLN A  89      10.509  29.234 -14.140  1.00  0.72           H  
ATOM   1302 1HB  GLN A  89       7.895  30.756 -14.196  1.00  0.72           H  
ATOM   1303 2HB  GLN A  89       8.503  29.756 -15.490  1.00  0.72           H  
ATOM   1304 1HG  GLN A  89       7.739  28.906 -12.758  1.00  0.72           H  
ATOM   1305 2HG  GLN A  89       6.825  28.586 -14.220  1.00  0.72           H  
ATOM   1306 1HE2 GLN A  89       9.258  25.900 -12.710  1.00  0.72           H  
ATOM   1307 2HE2 GLN A  89       8.494  27.259 -11.888  1.00  0.72           H  
ATOM   1308  N   ASP A  90      11.062  32.294 -14.101  1.00  0.75           N  
ATOM   1309  CA  ASP A  90      11.581  33.430 -14.857  1.00  0.75           C  
ATOM   1310  C   ASP A  90      10.504  34.092 -15.734  1.00  0.75           C  
ATOM   1311  O   ASP A  90       9.840  35.029 -15.293  1.00  0.75           O  
ATOM   1312  CB  ASP A  90      12.829  33.065 -15.698  1.00  0.75           C  
ATOM   1313  CG  ASP A  90      14.065  32.715 -14.841  1.00  0.75           C  
ATOM   1314  OD1 ASP A  90      14.111  33.115 -13.698  1.00  0.75           O  
ATOM   1315  OD2 ASP A  90      14.954  32.070 -15.351  1.00  0.75           O  
ATOM   1316  H   ASP A  90      11.095  32.287 -13.093  1.00  0.75           H  
ATOM   1317  HA  ASP A  90      11.906  34.180 -14.136  1.00  0.75           H  
ATOM   1318 1HB  ASP A  90      12.628  32.222 -16.348  1.00  0.75           H  
ATOM   1319 2HB  ASP A  90      13.086  33.911 -16.337  1.00  0.75           H  
ATOM   1320  N   GLY A  91      10.461  33.728 -17.007  1.00  0.75           N  
ATOM   1321  CA  GLY A  91       9.567  34.364 -17.968  1.00  0.75           C  
ATOM   1322  C   GLY A  91       8.122  33.840 -17.916  1.00  0.75           C  
ATOM   1323  O   GLY A  91       7.766  33.067 -17.028  1.00  0.75           O  
ATOM   1324  H   GLY A  91      10.994  32.905 -17.261  1.00  0.75           H  
ATOM   1325 1HA  GLY A  91       9.574  35.435 -17.770  1.00  0.75           H  
ATOM   1326 2HA  GLY A  91       9.977  34.215 -18.966  1.00  0.75           H  
ATOM   1327  N   PRO A  92       7.274  34.264 -18.876  1.00  0.73           N  
ATOM   1328  CA  PRO A  92       5.860  33.944 -18.999  1.00  0.73           C  
ATOM   1329  C   PRO A  92       5.590  32.438 -19.058  1.00  0.73           C  
ATOM   1330  O   PRO A  92       6.329  31.664 -19.707  1.00  0.73           O  
ATOM   1331  CB  PRO A  92       5.478  34.653 -20.307  1.00  0.73           C  
ATOM   1332  CG  PRO A  92       6.466  35.773 -20.443  1.00  0.73           C  
ATOM   1333  CD  PRO A  92       7.760  35.201 -19.914  1.00  0.73           C  
ATOM   1334  HA  PRO A  92       5.325  34.391 -18.151  1.00  0.73           H  
ATOM   1335 1HB  PRO A  92       5.529  33.974 -21.142  1.00  0.73           H  
ATOM   1336 2HB  PRO A  92       4.442  35.003 -20.249  1.00  0.73           H  
ATOM   1337 1HG  PRO A  92       6.540  36.078 -21.500  1.00  0.73           H  
ATOM   1338 2HG  PRO A  92       6.123  36.652 -19.879  1.00  0.73           H  
ATOM   1339 1HD  PRO A  92       8.295  34.658 -20.711  1.00  0.73           H  
ATOM   1340 2HD  PRO A  92       8.348  36.022 -19.497  1.00  0.73           H  
ATOM   1341  N   THR A  93       4.485  32.075 -18.403  1.00  0.69           N  
ATOM   1342  CA  THR A  93       4.032  30.710 -18.259  1.00  0.69           C  
ATOM   1343  C   THR A  93       2.585  30.426 -18.680  1.00  0.69           C  
ATOM   1344  O   THR A  93       1.722  31.324 -18.766  1.00  0.69           O  
ATOM   1345  CB  THR A  93       4.080  30.315 -16.761  1.00  0.69           C  
ATOM   1346  OG1 THR A  93       3.130  31.093 -16.056  1.00  0.69           O  
ATOM   1347  CG2 THR A  93       5.417  30.593 -16.133  1.00  0.69           C  
ATOM   1348  H   THR A  93       3.981  32.791 -17.903  1.00  0.69           H  
ATOM   1349  HA  THR A  93       4.698  30.094 -18.836  1.00  0.69           H  
ATOM   1350  HB  THR A  93       3.840  29.254 -16.656  1.00  0.69           H  
ATOM   1351  HG1 THR A  93       3.386  32.040 -16.136  1.00  0.69           H  
ATOM   1352 1HG2 THR A  93       5.381  30.320 -15.086  1.00  0.69           H  
ATOM   1353 2HG2 THR A  93       6.162  30.034 -16.608  1.00  0.69           H  
ATOM   1354 3HG2 THR A  93       5.651  31.652 -16.216  1.00  0.69           H  
ATOM   1355  N   VAL A  94       2.320  29.130 -18.826  1.00  0.65           N  
ATOM   1356  CA  VAL A  94       0.957  28.638 -18.972  1.00  0.65           C  
ATOM   1357  C   VAL A  94       0.641  27.754 -17.785  1.00  0.65           C  
ATOM   1358  O   VAL A  94       1.410  26.846 -17.462  1.00  0.65           O  
ATOM   1359  CB  VAL A  94       0.743  27.789 -20.247  1.00  0.65           C  
ATOM   1360  CG1 VAL A  94      -0.690  27.267 -20.315  1.00  0.65           C  
ATOM   1361  CG2 VAL A  94       1.011  28.576 -21.427  1.00  0.65           C  
ATOM   1362  H   VAL A  94       3.114  28.487 -18.830  1.00  0.65           H  
ATOM   1363  HA  VAL A  94       0.268  29.478 -18.981  1.00  0.65           H  
ATOM   1364  HB  VAL A  94       1.404  26.935 -20.218  1.00  0.65           H  
ATOM   1365 1HG1 VAL A  94      -0.812  26.664 -21.213  1.00  0.65           H  
ATOM   1366 2HG1 VAL A  94      -0.907  26.660 -19.447  1.00  0.65           H  
ATOM   1367 3HG1 VAL A  94      -1.383  28.108 -20.344  1.00  0.65           H  
ATOM   1368 1HG2 VAL A  94       0.857  27.951 -22.299  1.00  0.65           H  
ATOM   1369 2HG2 VAL A  94       0.346  29.430 -21.466  1.00  0.65           H  
ATOM   1370 3HG2 VAL A  94       2.012  28.902 -21.383  1.00  0.65           H  
ATOM   1371  N   LEU A  95      -0.464  28.031 -17.120  1.00  0.62           N  
ATOM   1372  CA  LEU A  95      -0.904  27.159 -16.046  1.00  0.62           C  
ATOM   1373  C   LEU A  95      -1.887  26.177 -16.598  1.00  0.62           C  
ATOM   1374  O   LEU A  95      -2.836  26.580 -17.269  1.00  0.62           O  
ATOM   1375  CB  LEU A  95      -1.571  27.893 -14.908  1.00  0.62           C  
ATOM   1376  CG  LEU A  95      -0.774  28.630 -13.956  1.00  0.62           C  
ATOM   1377  CD1 LEU A  95      -1.686  29.437 -13.111  1.00  0.62           C  
ATOM   1378  CD2 LEU A  95      -0.098  27.606 -13.080  1.00  0.62           C  
ATOM   1379  H   LEU A  95      -1.043  28.814 -17.431  1.00  0.62           H  
ATOM   1380  HA  LEU A  95      -0.047  26.615 -15.656  1.00  0.62           H  
ATOM   1381 1HB  LEU A  95      -2.308  28.565 -15.320  1.00  0.62           H  
ATOM   1382 2HB  LEU A  95      -2.077  27.137 -14.333  1.00  0.62           H  
ATOM   1383  HG  LEU A  95      -0.053  29.272 -14.464  1.00  0.62           H  
ATOM   1384 1HD1 LEU A  95      -1.135  29.979 -12.367  1.00  0.62           H  
ATOM   1385 2HD1 LEU A  95      -2.209  30.122 -13.749  1.00  0.62           H  
ATOM   1386 3HD1 LEU A  95      -2.399  28.790 -12.624  1.00  0.62           H  
ATOM   1387 1HD2 LEU A  95       0.505  28.072 -12.321  1.00  0.62           H  
ATOM   1388 2HD2 LEU A  95      -0.858  26.989 -12.601  1.00  0.62           H  
ATOM   1389 3HD2 LEU A  95       0.509  26.985 -13.697  1.00  0.62           H  
ATOM   1390  N   VAL A  96      -1.673  24.909 -16.315  1.00  0.60           N  
ATOM   1391  CA  VAL A  96      -2.582  23.916 -16.826  1.00  0.60           C  
ATOM   1392  C   VAL A  96      -3.130  23.119 -15.659  1.00  0.60           C  
ATOM   1393  O   VAL A  96      -2.361  22.594 -14.851  1.00  0.60           O  
ATOM   1394  CB  VAL A  96      -1.854  22.957 -17.759  1.00  0.60           C  
ATOM   1395  CG1 VAL A  96      -2.836  21.973 -18.345  1.00  0.60           C  
ATOM   1396  CG2 VAL A  96      -1.039  23.746 -18.788  1.00  0.60           C  
ATOM   1397  H   VAL A  96      -0.855  24.648 -15.765  1.00  0.60           H  
ATOM   1398  HA  VAL A  96      -3.385  24.404 -17.355  1.00  0.60           H  
ATOM   1399  HB  VAL A  96      -1.204  22.371 -17.162  1.00  0.60           H  
ATOM   1400 1HG1 VAL A  96      -2.316  21.259 -18.948  1.00  0.60           H  
ATOM   1401 2HG1 VAL A  96      -3.349  21.470 -17.555  1.00  0.60           H  
ATOM   1402 3HG1 VAL A  96      -3.559  22.484 -18.946  1.00  0.60           H  
ATOM   1403 1HG2 VAL A  96      -0.490  23.064 -19.407  1.00  0.60           H  
ATOM   1404 2HG2 VAL A  96      -1.682  24.348 -19.402  1.00  0.60           H  
ATOM   1405 3HG2 VAL A  96      -0.334  24.395 -18.268  1.00  0.60           H  
ATOM   1406  N   GLY A  97      -4.444  23.050 -15.539  1.00  0.60           N  
ATOM   1407  CA  GLY A  97      -5.013  22.285 -14.446  1.00  0.60           C  
ATOM   1408  C   GLY A  97      -5.626  20.990 -14.926  1.00  0.60           C  
ATOM   1409  O   GLY A  97      -5.707  20.719 -16.128  1.00  0.60           O  
ATOM   1410  H   GLY A  97      -5.026  23.521 -16.223  1.00  0.60           H  
ATOM   1411 1HA  GLY A  97      -4.252  22.069 -13.696  1.00  0.60           H  
ATOM   1412 2HA  GLY A  97      -5.779  22.881 -13.948  1.00  0.60           H  
ATOM   1413  N   HIS A  98      -6.127  20.238 -13.969  1.00  0.61           N  
ATOM   1414  CA  HIS A  98      -6.812  18.985 -14.173  1.00  0.61           C  
ATOM   1415  C   HIS A  98      -7.730  18.695 -12.992  1.00  0.61           C  
ATOM   1416  O   HIS A  98      -7.341  18.871 -11.834  1.00  0.61           O  
ATOM   1417  CB  HIS A  98      -5.812  17.842 -14.442  1.00  0.61           C  
ATOM   1418  CG  HIS A  98      -6.446  16.550 -14.666  1.00  0.61           C  
ATOM   1419  ND1 HIS A  98      -6.683  15.664 -13.651  1.00  0.61           N  
ATOM   1420  CD2 HIS A  98      -6.960  16.001 -15.778  1.00  0.61           C  
ATOM   1421  CE1 HIS A  98      -7.311  14.623 -14.134  1.00  0.61           C  
ATOM   1422  NE2 HIS A  98      -7.497  14.804 -15.425  1.00  0.61           N  
ATOM   1423  H   HIS A  98      -6.014  20.547 -13.023  1.00  0.61           H  
ATOM   1424  HA  HIS A  98      -7.419  19.073 -15.034  1.00  0.61           H  
ATOM   1425 1HB  HIS A  98      -5.226  18.086 -15.329  1.00  0.61           H  
ATOM   1426 2HB  HIS A  98      -5.120  17.754 -13.603  1.00  0.61           H  
ATOM   1427  HD2 HIS A  98      -6.964  16.439 -16.767  1.00  0.61           H  
ATOM   1428  HE1 HIS A  98      -7.624  13.768 -13.558  1.00  0.61           H  
ATOM   1429  HE2 HIS A  98      -7.979  14.164 -16.071  1.00  0.61           H  
ATOM   1430  N   SER A  99      -8.927  18.198 -13.285  1.00  0.62           N  
ATOM   1431  CA  SER A  99      -9.891  17.838 -12.252  1.00  0.62           C  
ATOM   1432  C   SER A  99     -10.100  19.000 -11.286  1.00  0.62           C  
ATOM   1433  O   SER A  99     -10.215  20.165 -11.674  1.00  0.62           O  
ATOM   1434  CB  SER A  99      -9.340  16.678 -11.482  1.00  0.62           C  
ATOM   1435  OG  SER A  99     -10.264  16.072 -10.648  1.00  0.62           O  
ATOM   1436  H   SER A  99      -9.194  18.080 -14.271  1.00  0.62           H  
ATOM   1437  HA  SER A  99     -10.831  17.575 -12.717  1.00  0.62           H  
ATOM   1438 1HB  SER A  99      -8.902  15.968 -12.144  1.00  0.62           H  
ATOM   1439 2HB  SER A  99      -8.569  17.046 -10.880  1.00  0.62           H  
ATOM   1440  HG  SER A  99     -10.594  15.322 -11.200  1.00  0.62           H  
ATOM   1441  N   PHE A 100     -10.056  18.679 -10.011  1.00  0.62           N  
ATOM   1442  CA  PHE A 100     -10.135  19.647  -8.928  1.00  0.62           C  
ATOM   1443  C   PHE A 100      -9.233  20.856  -9.106  1.00  0.62           C  
ATOM   1444  O   PHE A 100      -9.598  21.973  -8.725  1.00  0.62           O  
ATOM   1445  CB  PHE A 100      -9.712  19.009  -7.628  1.00  0.62           C  
ATOM   1446  CG  PHE A 100      -9.686  19.946  -6.491  1.00  0.62           C  
ATOM   1447  CD1 PHE A 100     -10.801  20.147  -5.742  1.00  0.62           C  
ATOM   1448  CD2 PHE A 100      -8.529  20.673  -6.193  1.00  0.62           C  
ATOM   1449  CE1 PHE A 100     -10.790  21.027  -4.721  1.00  0.62           C  
ATOM   1450  CE2 PHE A 100      -8.512  21.573  -5.155  1.00  0.62           C  
ATOM   1451  CZ  PHE A 100      -9.646  21.751  -4.417  1.00  0.62           C  
ATOM   1452  H   PHE A 100      -9.996  17.690  -9.783  1.00  0.62           H  
ATOM   1453  HA  PHE A 100     -11.164  19.996  -8.854  1.00  0.62           H  
ATOM   1454 1HB  PHE A 100     -10.427  18.258  -7.407  1.00  0.62           H  
ATOM   1455 2HB  PHE A 100      -8.731  18.539  -7.729  1.00  0.62           H  
ATOM   1456  HD1 PHE A 100     -11.703  19.593  -5.970  1.00  0.62           H  
ATOM   1457  HD2 PHE A 100      -7.635  20.519  -6.797  1.00  0.62           H  
ATOM   1458  HE1 PHE A 100     -11.701  21.173  -4.145  1.00  0.62           H  
ATOM   1459  HE2 PHE A 100      -7.612  22.139  -4.926  1.00  0.62           H  
ATOM   1460  HZ  PHE A 100      -9.660  22.465  -3.591  1.00  0.62           H  
ATOM   1461  N   SER A 101      -8.007  20.614  -9.588  1.00  0.62           N  
ATOM   1462  CA  SER A 101      -6.961  21.621  -9.592  1.00  0.62           C  
ATOM   1463  C   SER A 101      -7.259  22.842 -10.413  1.00  0.62           C  
ATOM   1464  O   SER A 101      -6.570  23.852 -10.266  1.00  0.62           O  
ATOM   1465  CB  SER A 101      -5.640  21.058 -10.013  1.00  0.62           C  
ATOM   1466  OG  SER A 101      -5.598  20.733 -11.325  1.00  0.62           O  
ATOM   1467  H   SER A 101      -7.797  19.704  -9.992  1.00  0.62           H  
ATOM   1468  HA  SER A 101      -6.846  21.955  -8.566  1.00  0.62           H  
ATOM   1469 1HB  SER A 101      -4.895  21.790  -9.809  1.00  0.62           H  
ATOM   1470 2HB  SER A 101      -5.449  20.215  -9.415  1.00  0.62           H  
ATOM   1471  HG  SER A 101      -4.700  20.360 -11.486  1.00  0.62           H  
ATOM   1472  N   GLY A 102      -8.291  22.815 -11.248  1.00  0.61           N  
ATOM   1473  CA  GLY A 102      -8.631  24.015 -11.989  1.00  0.61           C  
ATOM   1474  C   GLY A 102      -8.823  25.171 -10.984  1.00  0.61           C  
ATOM   1475  O   GLY A 102      -8.536  26.325 -11.293  1.00  0.61           O  
ATOM   1476  H   GLY A 102      -8.857  21.967 -11.340  1.00  0.61           H  
ATOM   1477 1HA  GLY A 102      -7.835  24.252 -12.692  1.00  0.61           H  
ATOM   1478 2HA  GLY A 102      -9.536  23.854 -12.568  1.00  0.61           H  
ATOM   1479  N   MET A 103      -9.268  24.857  -9.756  1.00  0.60           N  
ATOM   1480  CA  MET A 103      -9.458  25.829  -8.680  1.00  0.60           C  
ATOM   1481  C   MET A 103      -8.138  26.482  -8.264  1.00  0.60           C  
ATOM   1482  O   MET A 103      -8.081  27.656  -7.891  1.00  0.60           O  
ATOM   1483  CB  MET A 103     -10.055  25.108  -7.493  1.00  0.60           C  
ATOM   1484  CG  MET A 103     -11.432  24.672  -7.716  1.00  0.60           C  
ATOM   1485  SD  MET A 103     -12.018  23.672  -6.435  1.00  0.60           S  
ATOM   1486  CE  MET A 103     -12.091  24.795  -5.069  1.00  0.60           C  
ATOM   1487  H   MET A 103      -9.472  23.876  -9.552  1.00  0.60           H  
ATOM   1488  HA  MET A 103     -10.138  26.607  -9.024  1.00  0.60           H  
ATOM   1489 1HB  MET A 103      -9.453  24.223  -7.261  1.00  0.60           H  
ATOM   1490 2HB  MET A 103     -10.036  25.759  -6.619  1.00  0.60           H  
ATOM   1491 1HG  MET A 103     -12.041  25.535  -7.770  1.00  0.60           H  
ATOM   1492 2HG  MET A 103     -11.503  24.118  -8.659  1.00  0.60           H  
ATOM   1493 1HE  MET A 103     -12.428  24.258  -4.183  1.00  0.60           H  
ATOM   1494 2HE  MET A 103     -11.103  25.193  -4.892  1.00  0.60           H  
ATOM   1495 3HE  MET A 103     -12.780  25.609  -5.289  1.00  0.60           H  
ATOM   1496  N   ILE A 104      -7.071  25.694  -8.299  1.00  0.59           N  
ATOM   1497  CA  ILE A 104      -5.748  26.118  -7.884  1.00  0.59           C  
ATOM   1498  C   ILE A 104      -5.195  27.038  -8.938  1.00  0.59           C  
ATOM   1499  O   ILE A 104      -4.658  28.099  -8.632  1.00  0.59           O  
ATOM   1500  CB  ILE A 104      -4.839  24.908  -7.694  1.00  0.59           C  
ATOM   1501  CG1 ILE A 104      -5.355  24.090  -6.555  1.00  0.59           C  
ATOM   1502  CG2 ILE A 104      -3.431  25.343  -7.432  1.00  0.59           C  
ATOM   1503  CD1 ILE A 104      -4.738  22.764  -6.459  1.00  0.59           C  
ATOM   1504  H   ILE A 104      -7.164  24.762  -8.679  1.00  0.59           H  
ATOM   1505  HA  ILE A 104      -5.836  26.658  -6.948  1.00  0.59           H  
ATOM   1506  HB  ILE A 104      -4.856  24.293  -8.584  1.00  0.59           H  
ATOM   1507 1HG1 ILE A 104      -5.154  24.624  -5.633  1.00  0.59           H  
ATOM   1508 2HG1 ILE A 104      -6.435  23.965  -6.663  1.00  0.59           H  
ATOM   1509 1HG2 ILE A 104      -2.789  24.478  -7.290  1.00  0.59           H  
ATOM   1510 2HG2 ILE A 104      -3.064  25.934  -8.271  1.00  0.59           H  
ATOM   1511 3HG2 ILE A 104      -3.432  25.922  -6.555  1.00  0.59           H  
ATOM   1512 1HD1 ILE A 104      -5.162  22.247  -5.609  1.00  0.59           H  
ATOM   1513 2HD1 ILE A 104      -4.929  22.198  -7.354  1.00  0.59           H  
ATOM   1514 3HD1 ILE A 104      -3.666  22.872  -6.338  1.00  0.59           H  
ATOM   1515  N   VAL A 105      -5.363  26.617 -10.187  1.00  0.58           N  
ATOM   1516  CA  VAL A 105      -4.978  27.365 -11.375  1.00  0.58           C  
ATOM   1517  C   VAL A 105      -5.728  28.688 -11.461  1.00  0.58           C  
ATOM   1518  O   VAL A 105      -5.149  29.735 -11.764  1.00  0.58           O  
ATOM   1519  CB  VAL A 105      -5.211  26.475 -12.601  1.00  0.58           C  
ATOM   1520  CG1 VAL A 105      -5.101  27.257 -13.896  1.00  0.58           C  
ATOM   1521  CG2 VAL A 105      -4.146  25.378 -12.565  1.00  0.58           C  
ATOM   1522  H   VAL A 105      -5.812  25.708 -10.313  1.00  0.58           H  
ATOM   1523  HA  VAL A 105      -3.911  27.571 -11.309  1.00  0.58           H  
ATOM   1524  HB  VAL A 105      -6.203  26.037 -12.557  1.00  0.58           H  
ATOM   1525 1HG1 VAL A 105      -5.253  26.585 -14.747  1.00  0.58           H  
ATOM   1526 2HG1 VAL A 105      -5.867  28.035 -13.912  1.00  0.58           H  
ATOM   1527 3HG1 VAL A 105      -4.152  27.707 -13.965  1.00  0.58           H  
ATOM   1528 1HG2 VAL A 105      -4.274  24.732 -13.400  1.00  0.58           H  
ATOM   1529 2HG2 VAL A 105      -3.157  25.824 -12.608  1.00  0.58           H  
ATOM   1530 3HG2 VAL A 105      -4.246  24.806 -11.639  1.00  0.58           H  
ATOM   1531  N   THR A 106      -7.014  28.637 -11.157  1.00  0.58           N  
ATOM   1532  CA  THR A 106      -7.871  29.797 -11.130  1.00  0.58           C  
ATOM   1533  C   THR A 106      -7.376  30.833 -10.122  1.00  0.58           C  
ATOM   1534  O   THR A 106      -7.363  32.024 -10.427  1.00  0.58           O  
ATOM   1535  CB  THR A 106      -9.316  29.358 -10.885  1.00  0.58           C  
ATOM   1536  OG1 THR A 106      -9.736  28.555 -11.993  1.00  0.58           O  
ATOM   1537  CG2 THR A 106     -10.194  30.484 -10.708  1.00  0.58           C  
ATOM   1538  H   THR A 106      -7.435  27.737 -10.947  1.00  0.58           H  
ATOM   1539  HA  THR A 106      -7.838  30.259 -12.117  1.00  0.58           H  
ATOM   1540  HB  THR A 106      -9.359  28.750  -9.986  1.00  0.58           H  
ATOM   1541  HG1 THR A 106      -9.347  27.660 -11.879  1.00  0.58           H  
ATOM   1542 1HG2 THR A 106     -11.212  30.136 -10.534  1.00  0.58           H  
ATOM   1543 2HG2 THR A 106      -9.845  31.027  -9.849  1.00  0.58           H  
ATOM   1544 3HG2 THR A 106     -10.163  31.107 -11.573  1.00  0.58           H  
ATOM   1545  N   GLU A 107      -6.955  30.421  -8.923  1.00  0.58           N  
ATOM   1546  CA  GLU A 107      -6.409  31.447  -8.039  1.00  0.58           C  
ATOM   1547  C   GLU A 107      -4.961  31.825  -8.415  1.00  0.58           C  
ATOM   1548  O   GLU A 107      -4.616  33.007  -8.488  1.00  0.58           O  
ATOM   1549  CB  GLU A 107      -6.401  31.017  -6.567  1.00  0.58           C  
ATOM   1550  CG  GLU A 107      -7.751  30.888  -5.885  1.00  0.58           C  
ATOM   1551  CD  GLU A 107      -7.582  30.722  -4.404  1.00  0.58           C  
ATOM   1552  OE1 GLU A 107      -6.463  30.711  -3.972  1.00  0.58           O  
ATOM   1553  OE2 GLU A 107      -8.557  30.720  -3.689  1.00  0.58           O  
ATOM   1554  H   GLU A 107      -7.029  29.443  -8.639  1.00  0.58           H  
ATOM   1555  HA  GLU A 107      -7.029  32.338  -8.131  1.00  0.58           H  
ATOM   1556 1HB  GLU A 107      -5.910  30.044  -6.494  1.00  0.58           H  
ATOM   1557 2HB  GLU A 107      -5.805  31.722  -5.991  1.00  0.58           H  
ATOM   1558 1HG  GLU A 107      -8.352  31.765  -6.093  1.00  0.58           H  
ATOM   1559 2HG  GLU A 107      -8.260  30.016  -6.288  1.00  0.58           H  
ATOM   1560  N   ALA A 108      -4.119  30.817  -8.681  1.00  0.58           N  
ATOM   1561  CA  ALA A 108      -2.689  30.993  -8.962  1.00  0.58           C  
ATOM   1562  C   ALA A 108      -2.437  31.847 -10.194  1.00  0.58           C  
ATOM   1563  O   ALA A 108      -1.462  32.601 -10.239  1.00  0.58           O  
ATOM   1564  CB  ALA A 108      -2.020  29.641  -9.131  1.00  0.58           C  
ATOM   1565  H   ALA A 108      -4.471  29.869  -8.652  1.00  0.58           H  
ATOM   1566  HA  ALA A 108      -2.243  31.495  -8.107  1.00  0.58           H  
ATOM   1567 1HB  ALA A 108      -0.952  29.777  -9.299  1.00  0.58           H  
ATOM   1568 2HB  ALA A 108      -2.172  29.045  -8.232  1.00  0.58           H  
ATOM   1569 3HB  ALA A 108      -2.459  29.128  -9.983  1.00  0.58           H  
ATOM   1570  N   GLY A 109      -3.331  31.776 -11.176  1.00  0.59           N  
ATOM   1571  CA  GLY A 109      -3.219  32.505 -12.431  1.00  0.59           C  
ATOM   1572  C   GLY A 109      -3.149  34.021 -12.290  1.00  0.59           C  
ATOM   1573  O   GLY A 109      -2.828  34.723 -13.259  1.00  0.59           O  
ATOM   1574  H   GLY A 109      -4.111  31.128 -11.087  1.00  0.59           H  
ATOM   1575 1HA  GLY A 109      -2.333  32.178 -12.948  1.00  0.59           H  
ATOM   1576 2HA  GLY A 109      -4.058  32.231 -13.056  1.00  0.59           H  
ATOM   1577  N   VAL A 110      -3.486  34.544 -11.105  1.00  0.59           N  
ATOM   1578  CA  VAL A 110      -3.394  35.971 -10.826  1.00  0.59           C  
ATOM   1579  C   VAL A 110      -1.924  36.434 -10.872  1.00  0.59           C  
ATOM   1580  O   VAL A 110      -1.636  37.619 -11.045  1.00  0.59           O  
ATOM   1581  CB  VAL A 110      -4.007  36.294  -9.454  1.00  0.59           C  
ATOM   1582  CG1 VAL A 110      -3.080  35.852  -8.331  1.00  0.59           C  
ATOM   1583  CG2 VAL A 110      -4.304  37.774  -9.373  1.00  0.59           C  
ATOM   1584  H   VAL A 110      -3.786  33.925 -10.346  1.00  0.59           H  
ATOM   1585  HA  VAL A 110      -3.956  36.509 -11.589  1.00  0.59           H  
ATOM   1586  HB  VAL A 110      -4.930  35.723  -9.345  1.00  0.59           H  
ATOM   1587 1HG1 VAL A 110      -3.548  36.062  -7.372  1.00  0.59           H  
ATOM   1588 2HG1 VAL A 110      -2.890  34.784  -8.415  1.00  0.59           H  
ATOM   1589 3HG1 VAL A 110      -2.140  36.392  -8.395  1.00  0.59           H  
ATOM   1590 1HG2 VAL A 110      -4.756  37.999  -8.411  1.00  0.59           H  
ATOM   1591 2HG2 VAL A 110      -3.376  38.336  -9.480  1.00  0.59           H  
ATOM   1592 3HG2 VAL A 110      -4.991  38.049 -10.172  1.00  0.59           H  
ATOM   1593  N   HIS A 111      -1.001  35.483 -10.674  1.00  0.60           N  
ATOM   1594  CA  HIS A 111       0.433  35.710 -10.620  1.00  0.60           C  
ATOM   1595  C   HIS A 111       0.941  36.422 -11.895  1.00  0.60           C  
ATOM   1596  O   HIS A 111       0.550  36.048 -13.007  1.00  0.60           O  
ATOM   1597  CB  HIS A 111       1.114  34.342 -10.470  1.00  0.60           C  
ATOM   1598  CG  HIS A 111       2.583  34.327 -10.167  1.00  0.60           C  
ATOM   1599  ND1 HIS A 111       3.559  34.625 -11.103  1.00  0.60           N  
ATOM   1600  CD2 HIS A 111       3.239  34.021  -9.020  1.00  0.60           C  
ATOM   1601  CE1 HIS A 111       4.752  34.515 -10.526  1.00  0.60           C  
ATOM   1602  NE2 HIS A 111       4.577  34.151  -9.269  1.00  0.60           N  
ATOM   1603  H   HIS A 111      -1.318  34.521 -10.551  1.00  0.60           H  
ATOM   1604  HA  HIS A 111       0.643  36.281  -9.730  1.00  0.60           H  
ATOM   1605 1HB  HIS A 111       0.625  33.799  -9.661  1.00  0.60           H  
ATOM   1606 2HB  HIS A 111       0.944  33.776 -11.369  1.00  0.60           H  
ATOM   1607  HD2 HIS A 111       2.784  33.726  -8.072  1.00  0.60           H  
ATOM   1608  HE1 HIS A 111       5.712  34.688 -11.000  1.00  0.60           H  
ATOM   1609  HE2 HIS A 111       5.311  33.989  -8.590  1.00  0.60           H  
ATOM   1610  N   PRO A 112       1.850  37.421 -11.775  1.00  0.61           N  
ATOM   1611  CA  PRO A 112       2.469  38.181 -12.856  1.00  0.61           C  
ATOM   1612  C   PRO A 112       3.069  37.364 -14.000  1.00  0.61           C  
ATOM   1613  O   PRO A 112       3.110  37.850 -15.130  1.00  0.61           O  
ATOM   1614  CB  PRO A 112       3.580  38.939 -12.125  1.00  0.61           C  
ATOM   1615  CG  PRO A 112       3.045  39.149 -10.741  1.00  0.61           C  
ATOM   1616  CD  PRO A 112       2.270  37.897 -10.423  1.00  0.61           C  
ATOM   1617  HA  PRO A 112       1.726  38.889 -13.252  1.00  0.61           H  
ATOM   1618 1HB  PRO A 112       4.507  38.340 -12.140  1.00  0.61           H  
ATOM   1619 2HB  PRO A 112       3.801  39.880 -12.649  1.00  0.61           H  
ATOM   1620 1HG  PRO A 112       3.875  39.320 -10.039  1.00  0.61           H  
ATOM   1621 2HG  PRO A 112       2.415  40.051 -10.714  1.00  0.61           H  
ATOM   1622 1HD  PRO A 112       2.906  37.167  -9.909  1.00  0.61           H  
ATOM   1623 2HD  PRO A 112       1.407  38.221  -9.825  1.00  0.61           H  
ATOM   1624  N   ASN A 113       3.535  36.138 -13.744  1.00  0.62           N  
ATOM   1625  CA  ASN A 113       4.132  35.386 -14.841  1.00  0.62           C  
ATOM   1626  C   ASN A 113       3.147  34.517 -15.612  1.00  0.62           C  
ATOM   1627  O   ASN A 113       3.557  33.791 -16.515  1.00  0.62           O  
ATOM   1628  CB  ASN A 113       5.306  34.540 -14.383  1.00  0.62           C  
ATOM   1629  CG  ASN A 113       6.503  35.362 -14.022  1.00  0.62           C  
ATOM   1630  OD1 ASN A 113       6.646  36.504 -14.479  1.00  0.62           O  
ATOM   1631  ND2 ASN A 113       7.382  34.804 -13.243  1.00  0.62           N  
ATOM   1632  H   ASN A 113       3.491  35.717 -12.814  1.00  0.62           H  
ATOM   1633  HA  ASN A 113       4.529  36.103 -15.559  1.00  0.62           H  
ATOM   1634 1HB  ASN A 113       5.013  33.928 -13.530  1.00  0.62           H  
ATOM   1635 2HB  ASN A 113       5.593  33.861 -15.186  1.00  0.62           H  
ATOM   1636 1HD2 ASN A 113       8.214  35.305 -12.995  1.00  0.62           H  
ATOM   1637 2HD2 ASN A 113       7.241  33.867 -12.913  1.00  0.62           H  
ATOM   1638  N   VAL A 114       1.858  34.555 -15.296  1.00  0.62           N  
ATOM   1639  CA  VAL A 114       0.954  33.690 -16.054  1.00  0.62           C  
ATOM   1640  C   VAL A 114       0.340  34.401 -17.249  1.00  0.62           C  
ATOM   1641  O   VAL A 114      -0.345  35.421 -17.114  1.00  0.62           O  
ATOM   1642  CB  VAL A 114      -0.142  33.126 -15.151  1.00  0.62           C  
ATOM   1643  CG1 VAL A 114      -1.097  32.250 -15.973  1.00  0.62           C  
ATOM   1644  CG2 VAL A 114       0.526  32.344 -14.061  1.00  0.62           C  
ATOM   1645  H   VAL A 114       1.509  35.159 -14.547  1.00  0.62           H  
ATOM   1646  HA  VAL A 114       1.513  32.845 -16.437  1.00  0.62           H  
ATOM   1647  HB  VAL A 114      -0.715  33.942 -14.713  1.00  0.62           H  
ATOM   1648 1HG1 VAL A 114      -1.853  31.859 -15.326  1.00  0.62           H  
ATOM   1649 2HG1 VAL A 114      -1.565  32.842 -16.758  1.00  0.62           H  
ATOM   1650 3HG1 VAL A 114      -0.543  31.422 -16.426  1.00  0.62           H  
ATOM   1651 1HG2 VAL A 114      -0.195  31.938 -13.386  1.00  0.62           H  
ATOM   1652 2HG2 VAL A 114       1.094  31.539 -14.505  1.00  0.62           H  
ATOM   1653 3HG2 VAL A 114       1.195  33.002 -13.513  1.00  0.62           H  
ATOM   1654  N   SER A 115       0.592  33.847 -18.435  1.00  0.62           N  
ATOM   1655  CA  SER A 115       0.081  34.396 -19.681  1.00  0.62           C  
ATOM   1656  C   SER A 115      -1.207  33.726 -20.143  1.00  0.62           C  
ATOM   1657  O   SER A 115      -2.011  34.344 -20.840  1.00  0.62           O  
ATOM   1658  CB  SER A 115       1.127  34.238 -20.753  1.00  0.62           C  
ATOM   1659  OG  SER A 115       1.392  32.884 -20.995  1.00  0.62           O  
ATOM   1660  H   SER A 115       1.163  33.009 -18.472  1.00  0.62           H  
ATOM   1661  HA  SER A 115      -0.120  35.457 -19.532  1.00  0.62           H  
ATOM   1662 1HB  SER A 115       0.793  34.717 -21.672  1.00  0.62           H  
ATOM   1663 2HB  SER A 115       2.038  34.734 -20.434  1.00  0.62           H  
ATOM   1664  HG  SER A 115       1.455  32.457 -20.115  1.00  0.62           H  
ATOM   1665  N   ALA A 116      -1.417  32.473 -19.738  1.00  0.61           N  
ATOM   1666  CA  ALA A 116      -2.634  31.757 -20.151  1.00  0.61           C  
ATOM   1667  C   ALA A 116      -2.984  30.626 -19.202  1.00  0.61           C  
ATOM   1668  O   ALA A 116      -2.104  30.077 -18.524  1.00  0.61           O  
ATOM   1669  CB  ALA A 116      -2.476  31.191 -21.555  1.00  0.61           C  
ATOM   1670  H   ALA A 116      -0.686  32.014 -19.196  1.00  0.61           H  
ATOM   1671  HA  ALA A 116      -3.464  32.467 -20.145  1.00  0.61           H  
ATOM   1672 1HB  ALA A 116      -3.405  30.694 -21.845  1.00  0.61           H  
ATOM   1673 2HB  ALA A 116      -2.263  31.998 -22.260  1.00  0.61           H  
ATOM   1674 3HB  ALA A 116      -1.668  30.479 -21.574  1.00  0.61           H  
ATOM   1675  N   LEU A 117      -4.275  30.278 -19.177  1.00  0.61           N  
ATOM   1676  CA  LEU A 117      -4.751  29.162 -18.370  1.00  0.61           C  
ATOM   1677  C   LEU A 117      -5.355  28.066 -19.259  1.00  0.61           C  
ATOM   1678  O   LEU A 117      -6.121  28.365 -20.182  1.00  0.61           O  
ATOM   1679  CB  LEU A 117      -5.854  29.672 -17.443  1.00  0.61           C  
ATOM   1680  CG  LEU A 117      -5.517  30.916 -16.634  1.00  0.61           C  
ATOM   1681  CD1 LEU A 117      -6.733  31.361 -15.913  1.00  0.61           C  
ATOM   1682  CD2 LEU A 117      -4.415  30.657 -15.681  1.00  0.61           C  
ATOM   1683  H   LEU A 117      -4.950  30.808 -19.736  1.00  0.61           H  
ATOM   1684  HA  LEU A 117      -3.924  28.749 -17.795  1.00  0.61           H  
ATOM   1685 1HB  LEU A 117      -6.734  29.903 -18.047  1.00  0.61           H  
ATOM   1686 2HB  LEU A 117      -6.116  28.876 -16.743  1.00  0.61           H  
ATOM   1687  HG  LEU A 117      -5.222  31.706 -17.321  1.00  0.61           H  
ATOM   1688 1HD1 LEU A 117      -6.506  32.264 -15.378  1.00  0.61           H  
ATOM   1689 2HD1 LEU A 117      -7.519  31.554 -16.641  1.00  0.61           H  
ATOM   1690 3HD1 LEU A 117      -7.055  30.592 -15.221  1.00  0.61           H  
ATOM   1691 1HD2 LEU A 117      -4.208  31.569 -15.151  1.00  0.61           H  
ATOM   1692 2HD2 LEU A 117      -4.703  29.885 -14.981  1.00  0.61           H  
ATOM   1693 3HD2 LEU A 117      -3.533  30.343 -16.228  1.00  0.61           H  
ATOM   1694  N   VAL A 118      -5.052  26.817 -18.950  1.00  0.60           N  
ATOM   1695  CA  VAL A 118      -5.633  25.679 -19.648  1.00  0.60           C  
ATOM   1696  C   VAL A 118      -6.286  24.760 -18.627  1.00  0.60           C  
ATOM   1697  O   VAL A 118      -5.694  24.450 -17.596  1.00  0.60           O  
ATOM   1698  CB  VAL A 118      -4.566  24.906 -20.443  1.00  0.60           C  
ATOM   1699  CG1 VAL A 118      -5.188  23.703 -21.155  1.00  0.60           C  
ATOM   1700  CG2 VAL A 118      -3.911  25.819 -21.428  1.00  0.60           C  
ATOM   1701  H   VAL A 118      -4.377  26.651 -18.211  1.00  0.60           H  
ATOM   1702  HA  VAL A 118      -6.389  26.036 -20.339  1.00  0.60           H  
ATOM   1703  HB  VAL A 118      -3.837  24.545 -19.767  1.00  0.60           H  
ATOM   1704 1HG1 VAL A 118      -4.417  23.160 -21.704  1.00  0.60           H  
ATOM   1705 2HG1 VAL A 118      -5.646  23.038 -20.426  1.00  0.60           H  
ATOM   1706 3HG1 VAL A 118      -5.949  24.057 -21.850  1.00  0.60           H  
ATOM   1707 1HG2 VAL A 118      -3.154  25.277 -21.960  1.00  0.60           H  
ATOM   1708 2HG2 VAL A 118      -4.650  26.191 -22.125  1.00  0.60           H  
ATOM   1709 3HG2 VAL A 118      -3.456  26.651 -20.906  1.00  0.60           H  
ATOM   1710  N   TYR A 119      -7.509  24.357 -18.882  1.00  0.60           N  
ATOM   1711  CA  TYR A 119      -8.193  23.474 -17.962  1.00  0.60           C  
ATOM   1712  C   TYR A 119      -8.505  22.138 -18.626  1.00  0.60           C  
ATOM   1713  O   TYR A 119      -9.308  22.090 -19.561  1.00  0.60           O  
ATOM   1714  CB  TYR A 119      -9.475  24.153 -17.516  1.00  0.60           C  
ATOM   1715  CG  TYR A 119      -9.305  25.465 -16.773  1.00  0.60           C  
ATOM   1716  CD1 TYR A 119      -9.262  26.683 -17.474  1.00  0.60           C  
ATOM   1717  CD2 TYR A 119      -9.207  25.460 -15.407  1.00  0.60           C  
ATOM   1718  CE1 TYR A 119      -9.145  27.882 -16.774  1.00  0.60           C  
ATOM   1719  CE2 TYR A 119      -9.086  26.650 -14.715  1.00  0.60           C  
ATOM   1720  CZ  TYR A 119      -9.064  27.854 -15.379  1.00  0.60           C  
ATOM   1721  OH  TYR A 119      -8.981  29.030 -14.659  1.00  0.60           O  
ATOM   1722  H   TYR A 119      -7.973  24.683 -19.726  1.00  0.60           H  
ATOM   1723  HA  TYR A 119      -7.555  23.277 -17.101  1.00  0.60           H  
ATOM   1724 1HB  TYR A 119     -10.044  24.368 -18.406  1.00  0.60           H  
ATOM   1725 2HB  TYR A 119     -10.070  23.488 -16.916  1.00  0.60           H  
ATOM   1726  HD1 TYR A 119      -9.338  26.690 -18.566  1.00  0.60           H  
ATOM   1727  HD2 TYR A 119      -9.239  24.517 -14.870  1.00  0.60           H  
ATOM   1728  HE1 TYR A 119      -9.128  28.834 -17.311  1.00  0.60           H  
ATOM   1729  HE2 TYR A 119      -9.023  26.638 -13.639  1.00  0.60           H  
ATOM   1730  HH  TYR A 119      -9.167  28.855 -13.717  1.00  0.60           H  
ATOM   1731  N   VAL A 120      -7.908  21.054 -18.132  1.00  0.61           N  
ATOM   1732  CA  VAL A 120      -8.146  19.747 -18.727  1.00  0.61           C  
ATOM   1733  C   VAL A 120      -9.052  18.905 -17.854  1.00  0.61           C  
ATOM   1734  O   VAL A 120      -8.681  18.566 -16.739  1.00  0.61           O  
ATOM   1735  CB  VAL A 120      -6.815  18.997 -18.890  1.00  0.61           C  
ATOM   1736  CG1 VAL A 120      -7.095  17.655 -19.486  1.00  0.61           C  
ATOM   1737  CG2 VAL A 120      -5.860  19.824 -19.735  1.00  0.61           C  
ATOM   1738  H   VAL A 120      -7.237  21.123 -17.366  1.00  0.61           H  
ATOM   1739  HA  VAL A 120      -8.621  19.880 -19.694  1.00  0.61           H  
ATOM   1740  HB  VAL A 120      -6.367  18.834 -17.907  1.00  0.61           H  
ATOM   1741 1HG1 VAL A 120      -6.179  17.097 -19.598  1.00  0.61           H  
ATOM   1742 2HG1 VAL A 120      -7.774  17.104 -18.840  1.00  0.61           H  
ATOM   1743 3HG1 VAL A 120      -7.560  17.783 -20.449  1.00  0.61           H  
ATOM   1744 1HG2 VAL A 120      -4.922  19.293 -19.828  1.00  0.61           H  
ATOM   1745 2HG2 VAL A 120      -6.289  19.995 -20.720  1.00  0.61           H  
ATOM   1746 3HG2 VAL A 120      -5.685  20.780 -19.241  1.00  0.61           H  
ATOM   1747  N   ALA A 121     -10.246  18.581 -18.328  1.00  0.62           N  
ATOM   1748  CA  ALA A 121     -11.171  17.834 -17.484  1.00  0.62           C  
ATOM   1749  C   ALA A 121     -11.172  18.435 -16.089  1.00  0.62           C  
ATOM   1750  O   ALA A 121     -10.837  17.729 -15.143  1.00  0.62           O  
ATOM   1751  CB  ALA A 121     -10.777  16.363 -17.395  1.00  0.62           C  
ATOM   1752  H   ALA A 121     -10.512  18.846 -19.274  1.00  0.62           H  
ATOM   1753  HA  ALA A 121     -12.167  17.918 -17.912  1.00  0.62           H  
ATOM   1754 1HB  ALA A 121     -11.500  15.837 -16.764  1.00  0.62           H  
ATOM   1755 2HB  ALA A 121     -10.781  15.919 -18.391  1.00  0.62           H  
ATOM   1756 3HB  ALA A 121      -9.787  16.259 -16.963  1.00  0.62           H  
ATOM   1757  N   ALA A 122     -11.459  19.737 -15.947  1.00  0.65           N  
ATOM   1758  CA  ALA A 122     -11.268  20.359 -14.643  1.00  0.65           C  
ATOM   1759  C   ALA A 122     -12.367  21.288 -14.201  1.00  0.65           C  
ATOM   1760  O   ALA A 122     -13.093  21.883 -15.002  1.00  0.65           O  
ATOM   1761  CB  ALA A 122      -9.967  21.146 -14.637  1.00  0.65           C  
ATOM   1762  H   ALA A 122     -11.774  20.272 -16.742  1.00  0.65           H  
ATOM   1763  HA  ALA A 122     -11.221  19.569 -13.916  1.00  0.65           H  
ATOM   1764 1HB  ALA A 122      -9.794  21.568 -13.654  1.00  0.65           H  
ATOM   1765 2HB  ALA A 122      -9.157  20.505 -14.898  1.00  0.65           H  
ATOM   1766 3HB  ALA A 122     -10.030  21.937 -15.352  1.00  0.65           H  
ATOM   1767  N   ARG A 123     -12.475  21.387 -12.882  1.00  0.67           N  
ATOM   1768  CA  ARG A 123     -13.422  22.255 -12.229  1.00  0.67           C  
ATOM   1769  C   ARG A 123     -12.816  23.650 -12.149  1.00  0.67           C  
ATOM   1770  O   ARG A 123     -11.709  23.814 -11.657  1.00  0.67           O  
ATOM   1771  CB  ARG A 123     -13.769  21.764 -10.853  1.00  0.67           C  
ATOM   1772  CG  ARG A 123     -14.969  22.428 -10.291  1.00  0.67           C  
ATOM   1773  CD  ARG A 123     -16.183  21.920 -10.954  1.00  0.67           C  
ATOM   1774  NE  ARG A 123     -16.433  20.527 -10.622  1.00  0.67           N  
ATOM   1775  CZ  ARG A 123     -17.069  20.182  -9.495  1.00  0.67           C  
ATOM   1776  NH1 ARG A 123     -17.437  21.142  -8.710  1.00  0.67           N  
ATOM   1777  NH2 ARG A 123     -17.316  18.926  -9.174  1.00  0.67           N  
ATOM   1778  H   ARG A 123     -11.813  20.857 -12.320  1.00  0.67           H  
ATOM   1779  HA  ARG A 123     -14.330  22.277 -12.804  1.00  0.67           H  
ATOM   1780 1HB  ARG A 123     -13.951  20.689 -10.875  1.00  0.67           H  
ATOM   1781 2HB  ARG A 123     -12.927  21.944 -10.175  1.00  0.67           H  
ATOM   1782 1HG  ARG A 123     -15.049  22.244  -9.226  1.00  0.67           H  
ATOM   1783 2HG  ARG A 123     -14.922  23.492 -10.470  1.00  0.67           H  
ATOM   1784 1HD  ARG A 123     -17.027  22.496 -10.618  1.00  0.67           H  
ATOM   1785 2HD  ARG A 123     -16.089  22.005 -12.036  1.00  0.67           H  
ATOM   1786  HE  ARG A 123     -16.126  19.799 -11.254  1.00  0.67           H  
ATOM   1787 1HH1 ARG A 123     -17.240  22.093  -8.957  1.00  0.67           H  
ATOM   1788 2HH1 ARG A 123     -17.901  20.968  -7.823  1.00  0.67           H  
ATOM   1789 1HH2 ARG A 123     -17.016  18.173  -9.773  1.00  0.67           H  
ATOM   1790 2HH2 ARG A 123     -17.803  18.720  -8.311  1.00  0.67           H  
ATOM   1791  N   ALA A 124     -13.535  24.651 -12.617  1.00  0.68           N  
ATOM   1792  CA  ALA A 124     -13.030  26.017 -12.661  1.00  0.68           C  
ATOM   1793  C   ALA A 124     -14.094  27.053 -12.258  1.00  0.68           C  
ATOM   1794  O   ALA A 124     -14.710  27.665 -13.125  1.00  0.68           O  
ATOM   1795  CB  ALA A 124     -12.542  26.314 -14.048  1.00  0.68           C  
ATOM   1796  H   ALA A 124     -14.448  24.457 -12.996  1.00  0.68           H  
ATOM   1797  HA  ALA A 124     -12.174  26.086 -11.998  1.00  0.68           H  
ATOM   1798 1HB  ALA A 124     -12.115  27.316 -14.085  1.00  0.68           H  
ATOM   1799 2HB  ALA A 124     -11.792  25.587 -14.325  1.00  0.68           H  
ATOM   1800 3HB  ALA A 124     -13.384  26.237 -14.704  1.00  0.68           H  
ATOM   1801  N   PRO A 125     -14.378  27.215 -10.968  1.00  0.68           N  
ATOM   1802  CA  PRO A 125     -15.382  28.088 -10.394  1.00  0.68           C  
ATOM   1803  C   PRO A 125     -14.968  29.549 -10.448  1.00  0.68           C  
ATOM   1804  O   PRO A 125     -13.798  29.851 -10.711  1.00  0.68           O  
ATOM   1805  CB  PRO A 125     -15.452  27.585  -8.968  1.00  0.68           C  
ATOM   1806  CG  PRO A 125     -14.113  27.095  -8.683  1.00  0.68           C  
ATOM   1807  CD  PRO A 125     -13.610  26.488  -9.955  1.00  0.68           C  
ATOM   1808  HA  PRO A 125     -16.340  27.946 -10.919  1.00  0.68           H  
ATOM   1809 1HB  PRO A 125     -15.701  28.411  -8.306  1.00  0.68           H  
ATOM   1810 2HB  PRO A 125     -16.218  26.837  -8.852  1.00  0.68           H  
ATOM   1811 1HG  PRO A 125     -13.504  27.944  -8.404  1.00  0.68           H  
ATOM   1812 2HG  PRO A 125     -14.146  26.409  -7.824  1.00  0.68           H  
ATOM   1813 1HD  PRO A 125     -12.541  26.718 -10.012  1.00  0.68           H  
ATOM   1814 2HD  PRO A 125     -13.812  25.422  -9.976  1.00  0.68           H  
ATOM   1815  N   ASP A 126     -15.925  30.447 -10.217  1.00  0.68           N  
ATOM   1816  CA  ASP A 126     -15.634  31.870 -10.087  1.00  0.68           C  
ATOM   1817  C   ASP A 126     -15.228  32.173  -8.651  1.00  0.68           C  
ATOM   1818  O   ASP A 126     -15.326  31.323  -7.763  1.00  0.68           O  
ATOM   1819  CB  ASP A 126     -16.864  32.712 -10.502  1.00  0.68           C  
ATOM   1820  CG  ASP A 126     -16.565  34.202 -10.958  1.00  0.68           C  
ATOM   1821  OD1 ASP A 126     -15.536  34.752 -10.595  1.00  0.68           O  
ATOM   1822  OD2 ASP A 126     -17.364  34.744 -11.685  1.00  0.68           O  
ATOM   1823  H   ASP A 126     -16.890  30.137 -10.054  1.00  0.68           H  
ATOM   1824  HA  ASP A 126     -14.791  32.120 -10.730  1.00  0.68           H  
ATOM   1825 1HB  ASP A 126     -17.401  32.196 -11.300  1.00  0.68           H  
ATOM   1826 2HB  ASP A 126     -17.545  32.760  -9.646  1.00  0.68           H  
ATOM   1827  N   ALA A 127     -14.752  33.379  -8.416  1.00  0.69           N  
ATOM   1828  CA  ALA A 127     -14.397  33.731  -7.055  1.00  0.69           C  
ATOM   1829  C   ALA A 127     -15.665  33.708  -6.212  1.00  0.69           C  
ATOM   1830  O   ALA A 127     -16.723  34.164  -6.646  1.00  0.69           O  
ATOM   1831  CB  ALA A 127     -13.713  35.081  -6.997  1.00  0.69           C  
ATOM   1832  H   ALA A 127     -14.703  34.046  -9.186  1.00  0.69           H  
ATOM   1833  HA  ALA A 127     -13.715  32.974  -6.667  1.00  0.69           H  
ATOM   1834 1HB  ALA A 127     -13.449  35.308  -5.963  1.00  0.69           H  
ATOM   1835 2HB  ALA A 127     -12.813  35.054  -7.602  1.00  0.69           H  
ATOM   1836 3HB  ALA A 127     -14.382  35.841  -7.376  1.00  0.69           H  
ATOM   1837  N   GLY A 128     -15.550  33.201  -5.001  1.00  0.70           N  
ATOM   1838  CA  GLY A 128     -16.650  33.122  -4.057  1.00  0.70           C  
ATOM   1839  C   GLY A 128     -17.425  31.806  -4.176  1.00  0.70           C  
ATOM   1840  O   GLY A 128     -18.255  31.501  -3.312  1.00  0.70           O  
ATOM   1841  H   GLY A 128     -14.656  32.829  -4.716  1.00  0.70           H  
ATOM   1842 1HA  GLY A 128     -16.255  33.223  -3.047  1.00  0.70           H  
ATOM   1843 2HA  GLY A 128     -17.325  33.960  -4.221  1.00  0.70           H  
ATOM   1844  N   GLU A 129     -17.152  31.026  -5.229  1.00  0.72           N  
ATOM   1845  CA  GLU A 129     -17.848  29.763  -5.451  1.00  0.72           C  
ATOM   1846  C   GLU A 129     -17.040  28.582  -4.918  1.00  0.72           C  
ATOM   1847  O   GLU A 129     -15.802  28.583  -4.960  1.00  0.72           O  
ATOM   1848  CB  GLU A 129     -18.160  29.594  -6.937  1.00  0.72           C  
ATOM   1849  CG  GLU A 129     -19.113  30.651  -7.490  1.00  0.72           C  
ATOM   1850  CD  GLU A 129     -19.444  30.543  -8.993  1.00  0.72           C  
ATOM   1851  OE1 GLU A 129     -18.738  29.897  -9.757  1.00  0.72           O  
ATOM   1852  OE2 GLU A 129     -20.400  31.165  -9.387  1.00  0.72           O  
ATOM   1853  H   GLU A 129     -16.457  31.317  -5.918  1.00  0.72           H  
ATOM   1854  HA  GLU A 129     -18.793  29.789  -4.908  1.00  0.72           H  
ATOM   1855 1HB  GLU A 129     -17.257  29.671  -7.501  1.00  0.72           H  
ATOM   1856 2HB  GLU A 129     -18.584  28.620  -7.102  1.00  0.72           H  
ATOM   1857 1HG  GLU A 129     -20.041  30.602  -6.923  1.00  0.72           H  
ATOM   1858 2HG  GLU A 129     -18.664  31.630  -7.303  1.00  0.72           H  
ATOM   1859  N   ASP A 130     -17.756  27.562  -4.440  1.00  0.76           N  
ATOM   1860  CA  ASP A 130     -17.125  26.374  -3.875  1.00  0.76           C  
ATOM   1861  C   ASP A 130     -17.187  25.198  -4.833  1.00  0.76           C  
ATOM   1862  O   ASP A 130     -18.162  25.043  -5.574  1.00  0.76           O  
ATOM   1863  CB  ASP A 130     -17.859  25.946  -2.598  1.00  0.76           C  
ATOM   1864  CG  ASP A 130     -17.996  27.083  -1.594  1.00  0.76           C  
ATOM   1865  OD1 ASP A 130     -17.304  28.063  -1.738  1.00  0.76           O  
ATOM   1866  OD2 ASP A 130     -18.823  26.998  -0.719  1.00  0.76           O  
ATOM   1867  H   ASP A 130     -18.764  27.631  -4.450  1.00  0.76           H  
ATOM   1868  HA  ASP A 130     -16.080  26.585  -3.658  1.00  0.76           H  
ATOM   1869 1HB  ASP A 130     -18.843  25.562  -2.841  1.00  0.76           H  
ATOM   1870 2HB  ASP A 130     -17.298  25.136  -2.118  1.00  0.76           H  
ATOM   1871  N   TYR A 131     -16.229  24.290  -4.706  1.00  0.81           N  
ATOM   1872  CA  TYR A 131     -16.235  23.028  -5.461  1.00  0.81           C  
ATOM   1873  C   TYR A 131     -17.592  22.336  -5.302  1.00  0.81           C  
ATOM   1874  O   TYR A 131     -18.132  21.760  -6.245  1.00  0.81           O  
ATOM   1875  CB  TYR A 131     -15.136  22.094  -4.978  1.00  0.81           C  
ATOM   1876  CG  TYR A 131     -14.955  20.754  -5.745  1.00  0.81           C  
ATOM   1877  CD1 TYR A 131     -14.190  20.693  -6.913  1.00  0.81           C  
ATOM   1878  CD2 TYR A 131     -15.538  19.596  -5.263  1.00  0.81           C  
ATOM   1879  CE1 TYR A 131     -14.010  19.483  -7.569  1.00  0.81           C  
ATOM   1880  CE2 TYR A 131     -15.359  18.398  -5.915  1.00  0.81           C  
ATOM   1881  CZ  TYR A 131     -14.595  18.335  -7.058  1.00  0.81           C  
ATOM   1882  OH  TYR A 131     -14.415  17.128  -7.695  1.00  0.81           O  
ATOM   1883  H   TYR A 131     -15.460  24.493  -4.057  1.00  0.81           H  
ATOM   1884  HA  TYR A 131     -16.085  23.251  -6.519  1.00  0.81           H  
ATOM   1885 1HB  TYR A 131     -14.200  22.608  -4.972  1.00  0.81           H  
ATOM   1886 2HB  TYR A 131     -15.348  21.854  -3.947  1.00  0.81           H  
ATOM   1887  HD1 TYR A 131     -13.729  21.586  -7.309  1.00  0.81           H  
ATOM   1888  HD2 TYR A 131     -16.136  19.631  -4.356  1.00  0.81           H  
ATOM   1889  HE1 TYR A 131     -13.409  19.435  -8.476  1.00  0.81           H  
ATOM   1890  HE2 TYR A 131     -15.820  17.493  -5.518  1.00  0.81           H  
ATOM   1891  HH  TYR A 131     -14.974  16.459  -7.288  1.00  0.81           H  
ATOM   1892  N   THR A 132     -18.129  22.360  -4.082  1.00  0.86           N  
ATOM   1893  CA  THR A 132     -19.383  21.683  -3.780  1.00  0.86           C  
ATOM   1894  C   THR A 132     -20.641  22.531  -4.028  1.00  0.86           C  
ATOM   1895  O   THR A 132     -21.745  22.091  -3.711  1.00  0.86           O  
ATOM   1896  CB  THR A 132     -19.366  21.160  -2.344  1.00  0.86           C  
ATOM   1897  OG1 THR A 132     -19.186  22.254  -1.431  1.00  0.86           O  
ATOM   1898  CG2 THR A 132     -18.223  20.176  -2.190  1.00  0.86           C  
ATOM   1899  H   THR A 132     -17.643  22.856  -3.349  1.00  0.86           H  
ATOM   1900  HA  THR A 132     -19.454  20.814  -4.435  1.00  0.86           H  
ATOM   1901  HB  THR A 132     -20.311  20.663  -2.121  1.00  0.86           H  
ATOM   1902  HG1 THR A 132     -19.929  22.863  -1.507  1.00  0.86           H  
ATOM   1903 1HG2 THR A 132     -18.205  19.801  -1.176  1.00  0.86           H  
ATOM   1904 2HG2 THR A 132     -18.362  19.346  -2.881  1.00  0.86           H  
ATOM   1905 3HG2 THR A 132     -17.286  20.673  -2.415  1.00  0.86           H  
ATOM   1906  N   ALA A 133     -20.477  23.763  -4.528  1.00  0.90           N  
ATOM   1907  CA  ALA A 133     -21.614  24.595  -4.928  1.00  0.90           C  
ATOM   1908  C   ALA A 133     -21.865  24.260  -6.390  1.00  0.90           C  
ATOM   1909  O   ALA A 133     -22.999  24.179  -6.880  1.00  0.90           O  
ATOM   1910  CB  ALA A 133     -21.335  26.074  -4.748  1.00  0.90           C  
ATOM   1911  H   ALA A 133     -19.546  24.100  -4.734  1.00  0.90           H  
ATOM   1912  HA  ALA A 133     -22.489  24.311  -4.345  1.00  0.90           H  
ATOM   1913 1HB  ALA A 133     -22.196  26.649  -5.082  1.00  0.90           H  
ATOM   1914 2HB  ALA A 133     -21.143  26.283  -3.695  1.00  0.90           H  
ATOM   1915 3HB  ALA A 133     -20.462  26.347  -5.340  1.00  0.90           H  
ATOM   1916  N   LEU A 134     -20.756  24.062  -7.085  1.00  0.93           N  
ATOM   1917  CA  LEU A 134     -20.802  23.714  -8.478  1.00  0.93           C  
ATOM   1918  C   LEU A 134     -21.220  22.278  -8.543  1.00  0.93           C  
ATOM   1919  O   LEU A 134     -21.188  21.576  -7.540  1.00  0.93           O  
ATOM   1920  CB  LEU A 134     -19.459  23.913  -9.165  1.00  0.93           C  
ATOM   1921  CG  LEU A 134     -19.193  25.293  -9.711  1.00  0.93           C  
ATOM   1922  CD1 LEU A 134     -19.038  26.273  -8.575  1.00  0.93           C  
ATOM   1923  CD2 LEU A 134     -17.969  25.232 -10.582  1.00  0.93           C  
ATOM   1924  H   LEU A 134     -19.854  24.177  -6.624  1.00  0.93           H  
ATOM   1925  HA  LEU A 134     -21.550  24.324  -8.977  1.00  0.93           H  
ATOM   1926 1HB  LEU A 134     -18.677  23.698  -8.435  1.00  0.93           H  
ATOM   1927 2HB  LEU A 134     -19.379  23.208  -9.977  1.00  0.93           H  
ATOM   1928  HG  LEU A 134     -20.041  25.614 -10.314  1.00  0.93           H  
ATOM   1929 1HD1 LEU A 134     -18.854  27.267  -8.988  1.00  0.93           H  
ATOM   1930 2HD1 LEU A 134     -19.947  26.289  -7.978  1.00  0.93           H  
ATOM   1931 3HD1 LEU A 134     -18.203  25.976  -7.946  1.00  0.93           H  
ATOM   1932 1HD2 LEU A 134     -17.779  26.209 -11.004  1.00  0.93           H  
ATOM   1933 2HD2 LEU A 134     -17.114  24.914  -9.994  1.00  0.93           H  
ATOM   1934 3HD2 LEU A 134     -18.151  24.522 -11.378  1.00  0.93           H  
ATOM   1935  N   ALA A 135     -21.724  21.870  -9.688  1.00  0.93           N  
ATOM   1936  CA  ALA A 135     -22.226  20.520  -9.918  1.00  0.93           C  
ATOM   1937  C   ALA A 135     -23.527  20.233  -9.163  1.00  0.93           C  
ATOM   1938  O   ALA A 135     -24.129  19.194  -9.390  1.00  0.93           O  
ATOM   1939  CB  ALA A 135     -21.195  19.459  -9.501  1.00  0.93           C  
ATOM   1940  H   ALA A 135     -21.740  22.524 -10.459  1.00  0.93           H  
ATOM   1941  HA  ALA A 135     -22.418  20.422 -10.983  1.00  0.93           H  
ATOM   1942 1HB  ALA A 135     -21.600  18.475  -9.740  1.00  0.93           H  
ATOM   1943 2HB  ALA A 135     -20.271  19.601 -10.037  1.00  0.93           H  
ATOM   1944 3HB  ALA A 135     -20.985  19.485  -8.445  1.00  0.93           H  
ATOM   1945  N   LYS A 136     -24.070  21.188  -8.392  1.00  0.92           N  
ATOM   1946  CA  LYS A 136     -25.307  20.921  -7.656  1.00  0.92           C  
ATOM   1947  C   LYS A 136     -26.534  21.137  -8.523  1.00  0.92           C  
ATOM   1948  O   LYS A 136     -27.670  20.940  -8.089  1.00  0.92           O  
ATOM   1949  CB  LYS A 136     -25.371  21.779  -6.403  1.00  0.92           C  
ATOM   1950  CG  LYS A 136     -24.245  21.502  -5.420  1.00  0.92           C  
ATOM   1951  CD  LYS A 136     -24.350  20.126  -4.790  1.00  0.92           C  
ATOM   1952  CE  LYS A 136     -25.463  20.070  -3.753  1.00  0.92           C  
ATOM   1953  NZ  LYS A 136     -25.496  18.761  -3.040  1.00  0.92           N  
ATOM   1954  H   LYS A 136     -23.590  22.075  -8.208  1.00  0.92           H  
ATOM   1955  HA  LYS A 136     -25.300  19.876  -7.348  1.00  0.92           H  
ATOM   1956 1HB  LYS A 136     -25.308  22.832  -6.684  1.00  0.92           H  
ATOM   1957 2HB  LYS A 136     -26.321  21.625  -5.897  1.00  0.92           H  
ATOM   1958 1HG  LYS A 136     -23.287  21.574  -5.940  1.00  0.92           H  
ATOM   1959 2HG  LYS A 136     -24.257  22.255  -4.633  1.00  0.92           H  
ATOM   1960 1HD  LYS A 136     -24.537  19.385  -5.567  1.00  0.92           H  
ATOM   1961 2HD  LYS A 136     -23.400  19.889  -4.305  1.00  0.92           H  
ATOM   1962 1HE  LYS A 136     -25.308  20.866  -3.026  1.00  0.92           H  
ATOM   1963 2HE  LYS A 136     -26.421  20.226  -4.249  1.00  0.92           H  
ATOM   1964 1HZ  LYS A 136     -26.243  18.764  -2.360  1.00  0.92           H  
ATOM   1965 2HZ  LYS A 136     -25.649  18.016  -3.704  1.00  0.92           H  
ATOM   1966 3HZ  LYS A 136     -24.612  18.619  -2.570  1.00  0.92           H  
ATOM   1967  N   THR A 137     -26.284  21.565  -9.751  1.00  0.91           N  
ATOM   1968  CA  THR A 137     -27.308  21.817 -10.742  1.00  0.91           C  
ATOM   1969  C   THR A 137     -27.171  20.833 -11.917  1.00  0.91           C  
ATOM   1970  O   THR A 137     -27.885  20.941 -12.915  1.00  0.91           O  
ATOM   1971  CB  THR A 137     -27.233  23.277 -11.226  1.00  0.91           C  
ATOM   1972  OG1 THR A 137     -25.963  23.531 -11.818  1.00  0.91           O  
ATOM   1973  CG2 THR A 137     -27.421  24.216 -10.047  1.00  0.91           C  
ATOM   1974  H   THR A 137     -25.320  21.714 -10.000  1.00  0.91           H  
ATOM   1975  HA  THR A 137     -28.284  21.657 -10.285  1.00  0.91           H  
ATOM   1976  HB  THR A 137     -28.014  23.457 -11.963  1.00  0.91           H  
ATOM   1977  HG1 THR A 137     -25.887  23.007 -12.625  1.00  0.91           H  
ATOM   1978 1HG2 THR A 137     -27.371  25.248 -10.392  1.00  0.91           H  
ATOM   1979 2HG2 THR A 137     -28.393  24.031  -9.589  1.00  0.91           H  
ATOM   1980 3HG2 THR A 137     -26.636  24.044  -9.311  1.00  0.91           H  
ATOM   1981  N   PHE A 138     -26.225  19.891 -11.800  1.00  0.91           N  
ATOM   1982  CA  PHE A 138     -25.945  18.904 -12.839  1.00  0.91           C  
ATOM   1983  C   PHE A 138     -26.105  17.497 -12.261  1.00  0.91           C  
ATOM   1984  O   PHE A 138     -25.991  17.326 -11.052  1.00  0.91           O  
ATOM   1985  CB  PHE A 138     -24.533  19.111 -13.395  1.00  0.91           C  
ATOM   1986  CG  PHE A 138     -24.379  20.400 -14.138  1.00  0.91           C  
ATOM   1987  CD1 PHE A 138     -24.077  21.575 -13.484  1.00  0.91           C  
ATOM   1988  CD2 PHE A 138     -24.548  20.438 -15.507  1.00  0.91           C  
ATOM   1989  CE1 PHE A 138     -23.959  22.762 -14.186  1.00  0.91           C  
ATOM   1990  CE2 PHE A 138     -24.425  21.623 -16.201  1.00  0.91           C  
ATOM   1991  CZ  PHE A 138     -24.135  22.777 -15.537  1.00  0.91           C  
ATOM   1992  H   PHE A 138     -25.676  19.825 -10.941  1.00  0.91           H  
ATOM   1993  HA  PHE A 138     -26.651  19.064 -13.645  1.00  0.91           H  
ATOM   1994 1HB  PHE A 138     -23.817  19.098 -12.573  1.00  0.91           H  
ATOM   1995 2HB  PHE A 138     -24.272  18.294 -14.065  1.00  0.91           H  
ATOM   1996  HD1 PHE A 138     -23.942  21.566 -12.407  1.00  0.91           H  
ATOM   1997  HD2 PHE A 138     -24.788  19.516 -16.037  1.00  0.91           H  
ATOM   1998  HE1 PHE A 138     -23.727  23.691 -13.661  1.00  0.91           H  
ATOM   1999  HE2 PHE A 138     -24.564  21.648 -17.279  1.00  0.91           H  
ATOM   2000  HZ  PHE A 138     -24.050  23.700 -16.083  1.00  0.91           H  
ATOM   2001  N   PRO A 139     -26.434  16.469 -13.053  1.00  0.93           N  
ATOM   2002  CA  PRO A 139     -26.465  15.100 -12.575  1.00  0.93           C  
ATOM   2003  C   PRO A 139     -25.131  14.765 -11.913  1.00  0.93           C  
ATOM   2004  O   PRO A 139     -24.059  15.029 -12.474  1.00  0.93           O  
ATOM   2005  CB  PRO A 139     -26.699  14.318 -13.871  1.00  0.93           C  
ATOM   2006  CG  PRO A 139     -27.484  15.292 -14.751  1.00  0.93           C  
ATOM   2007  CD  PRO A 139     -26.889  16.664 -14.444  1.00  0.93           C  
ATOM   2008  HA  PRO A 139     -27.298  14.975 -11.870  1.00  0.93           H  
ATOM   2009 1HB  PRO A 139     -25.739  14.008 -14.303  1.00  0.93           H  
ATOM   2010 2HB  PRO A 139     -27.257  13.396 -13.650  1.00  0.93           H  
ATOM   2011 1HG  PRO A 139     -27.379  15.012 -15.812  1.00  0.93           H  
ATOM   2012 2HG  PRO A 139     -28.557  15.232 -14.514  1.00  0.93           H  
ATOM   2013 1HD  PRO A 139     -26.057  16.914 -15.114  1.00  0.93           H  
ATOM   2014 2HD  PRO A 139     -27.704  17.397 -14.498  1.00  0.93           H  
ATOM   2015  N   THR A 140     -25.211  14.127 -10.745  1.00  0.95           N  
ATOM   2016  CA  THR A 140     -24.039  13.772  -9.956  1.00  0.95           C  
ATOM   2017  C   THR A 140     -23.170  12.754 -10.696  1.00  0.95           C  
ATOM   2018  O   THR A 140     -23.706  11.756 -11.178  1.00  0.95           O  
ATOM   2019  CB  THR A 140     -24.477  13.175  -8.599  1.00  0.95           C  
ATOM   2020  OG1 THR A 140     -25.279  14.131  -7.895  1.00  0.95           O  
ATOM   2021  CG2 THR A 140     -23.288  12.798  -7.751  1.00  0.95           C  
ATOM   2022  H   THR A 140     -26.126  13.924 -10.368  1.00  0.95           H  
ATOM   2023  HA  THR A 140     -23.496  14.692  -9.769  1.00  0.95           H  
ATOM   2024  HB  THR A 140     -25.071  12.281  -8.782  1.00  0.95           H  
ATOM   2025  HG1 THR A 140     -24.805  14.968  -7.842  1.00  0.95           H  
ATOM   2026 1HG2 THR A 140     -23.632  12.370  -6.810  1.00  0.95           H  
ATOM   2027 2HG2 THR A 140     -22.690  12.064  -8.280  1.00  0.95           H  
ATOM   2028 3HG2 THR A 140     -22.687  13.674  -7.541  1.00  0.95           H  
ATOM   2029  N   PRO A 141     -21.849  12.968 -10.840  1.00  0.99           N  
ATOM   2030  CA  PRO A 141     -20.962  12.043 -11.506  1.00  0.99           C  
ATOM   2031  C   PRO A 141     -20.808  10.751 -10.681  1.00  0.99           C  
ATOM   2032  O   PRO A 141     -20.693  10.822  -9.448  1.00  0.99           O  
ATOM   2033  CB  PRO A 141     -19.663  12.839 -11.587  1.00  0.99           C  
ATOM   2034  CG  PRO A 141     -19.747  13.860 -10.473  1.00  0.99           C  
ATOM   2035  CD  PRO A 141     -21.207  14.200 -10.352  1.00  0.99           C  
ATOM   2036  HA  PRO A 141     -21.353  11.891 -12.512  1.00  0.99           H  
ATOM   2037 1HB  PRO A 141     -18.818  12.156 -11.457  1.00  0.99           H  
ATOM   2038 2HB  PRO A 141     -19.555  13.291 -12.587  1.00  0.99           H  
ATOM   2039 1HG  PRO A 141     -19.316  13.441  -9.552  1.00  0.99           H  
ATOM   2040 2HG  PRO A 141     -19.140  14.742 -10.727  1.00  0.99           H  
ATOM   2041 1HD  PRO A 141     -21.408  14.386  -9.301  1.00  0.99           H  
ATOM   2042 2HD  PRO A 141     -21.478  15.057 -10.997  1.00  0.99           H  
ATOM   2043  N   PRO A 142     -20.739   9.570 -11.335  1.00  1.02           N  
ATOM   2044  CA  PRO A 142     -20.533   8.244 -10.755  1.00  1.02           C  
ATOM   2045  C   PRO A 142     -19.361   8.117  -9.796  1.00  1.02           C  
ATOM   2046  O   PRO A 142     -19.457   7.417  -8.786  1.00  1.02           O  
ATOM   2047  CB  PRO A 142     -20.268   7.402 -12.002  1.00  1.02           C  
ATOM   2048  CG  PRO A 142     -21.070   8.071 -13.083  1.00  1.02           C  
ATOM   2049  CD  PRO A 142     -20.963   9.537 -12.800  1.00  1.02           C  
ATOM   2050  HA  PRO A 142     -21.462   7.925 -10.263  1.00  1.02           H  
ATOM   2051 1HB  PRO A 142     -19.183   7.378 -12.217  1.00  1.02           H  
ATOM   2052 2HB  PRO A 142     -20.572   6.365 -11.821  1.00  1.02           H  
ATOM   2053 1HG  PRO A 142     -20.664   7.806 -14.068  1.00  1.02           H  
ATOM   2054 2HG  PRO A 142     -22.108   7.713 -13.061  1.00  1.02           H  
ATOM   2055 1HD  PRO A 142     -20.135  10.000 -13.348  1.00  1.02           H  
ATOM   2056 2HD  PRO A 142     -21.945   9.962 -13.056  1.00  1.02           H  
ATOM   2057  N   ALA A 143     -18.293   8.870 -10.034  1.00  1.04           N  
ATOM   2058  CA  ALA A 143     -17.127   8.803  -9.167  1.00  1.04           C  
ATOM   2059  C   ALA A 143     -17.441   9.143  -7.735  1.00  1.04           C  
ATOM   2060  O   ALA A 143     -16.777   8.663  -6.819  1.00  1.04           O  
ATOM   2061  CB  ALA A 143     -16.071   9.747  -9.620  1.00  1.04           C  
ATOM   2062  H   ALA A 143     -18.234   9.442 -10.877  1.00  1.04           H  
ATOM   2063  HA  ALA A 143     -16.743   7.782  -9.209  1.00  1.04           H  
ATOM   2064 1HB  ALA A 143     -15.214   9.656  -8.984  1.00  1.04           H  
ATOM   2065 2HB  ALA A 143     -15.817   9.493 -10.634  1.00  1.04           H  
ATOM   2066 3HB  ALA A 143     -16.459  10.755  -9.561  1.00  1.04           H  
ATOM   2067  N   SER A 144     -18.435   9.998  -7.512  1.00  1.03           N  
ATOM   2068  CA  SER A 144     -18.727  10.408  -6.154  1.00  1.03           C  
ATOM   2069  C   SER A 144     -19.143   9.222  -5.282  1.00  1.03           C  
ATOM   2070  O   SER A 144     -18.921   9.218  -4.068  1.00  1.03           O  
ATOM   2071  CB  SER A 144     -19.818  11.458  -6.186  1.00  1.03           C  
ATOM   2072  OG  SER A 144     -21.017  10.918  -6.667  1.00  1.03           O  
ATOM   2073  H   SER A 144     -19.015  10.341  -8.280  1.00  1.03           H  
ATOM   2074  HA  SER A 144     -17.827  10.849  -5.729  1.00  1.03           H  
ATOM   2075 1HB  SER A 144     -19.970  11.852  -5.184  1.00  1.03           H  
ATOM   2076 2HB  SER A 144     -19.512  12.286  -6.826  1.00  1.03           H  
ATOM   2077  HG  SER A 144     -20.902  10.826  -7.645  1.00  1.03           H  
ATOM   2078  N   ALA A 145     -19.662   8.162  -5.911  1.00  1.00           N  
ATOM   2079  CA  ALA A 145     -20.134   6.983  -5.208  1.00  1.00           C  
ATOM   2080  C   ALA A 145     -18.979   6.076  -4.817  1.00  1.00           C  
ATOM   2081  O   ALA A 145     -19.168   5.088  -4.104  1.00  1.00           O  
ATOM   2082  CB  ALA A 145     -21.108   6.221  -6.088  1.00  1.00           C  
ATOM   2083  H   ALA A 145     -19.745   8.172  -6.926  1.00  1.00           H  
ATOM   2084  HA  ALA A 145     -20.638   7.306  -4.299  1.00  1.00           H  
ATOM   2085 1HB  ALA A 145     -21.477   5.349  -5.554  1.00  1.00           H  
ATOM   2086 2HB  ALA A 145     -21.941   6.871  -6.351  1.00  1.00           H  
ATOM   2087 3HB  ALA A 145     -20.595   5.903  -6.996  1.00  1.00           H  
ATOM   2088  N   GLY A 146     -17.790   6.388  -5.322  1.00  0.96           N  
ATOM   2089  CA  GLY A 146     -16.610   5.605  -5.065  1.00  0.96           C  
ATOM   2090  C   GLY A 146     -15.637   6.298  -4.125  1.00  0.96           C  
ATOM   2091  O   GLY A 146     -14.525   5.808  -3.932  1.00  0.96           O  
ATOM   2092  H   GLY A 146     -17.675   7.221  -5.895  1.00  0.96           H  
ATOM   2093 1HA  GLY A 146     -16.894   4.637  -4.652  1.00  0.96           H  
ATOM   2094 2HA  GLY A 146     -16.117   5.417  -6.010  1.00  0.96           H  
ATOM   2095  N   ILE A 147     -16.014   7.438  -3.528  1.00  0.93           N  
ATOM   2096  CA  ILE A 147     -15.019   8.086  -2.670  1.00  0.93           C  
ATOM   2097  C   ILE A 147     -15.281   7.769  -1.213  1.00  0.93           C  
ATOM   2098  O   ILE A 147     -16.348   8.047  -0.662  1.00  0.93           O  
ATOM   2099  CB  ILE A 147     -14.928   9.600  -2.903  1.00  0.93           C  
ATOM   2100  CG1 ILE A 147     -14.555   9.874  -4.374  1.00  0.93           C  
ATOM   2101  CG2 ILE A 147     -13.796  10.160  -1.999  1.00  0.93           C  
ATOM   2102  CD1 ILE A 147     -14.693  11.318  -4.794  1.00  0.93           C  
ATOM   2103  H   ILE A 147     -16.939   7.854  -3.676  1.00  0.93           H  
ATOM   2104  HA  ILE A 147     -14.046   7.688  -2.895  1.00  0.93           H  
ATOM   2105  HB  ILE A 147     -15.882  10.077  -2.681  1.00  0.93           H  
ATOM   2106 1HG1 ILE A 147     -13.522   9.566  -4.531  1.00  0.93           H  
ATOM   2107 2HG1 ILE A 147     -15.191   9.272  -5.011  1.00  0.93           H  
ATOM   2108 1HG2 ILE A 147     -13.696  11.230  -2.154  1.00  0.93           H  
ATOM   2109 2HG2 ILE A 147     -14.021   9.964  -0.954  1.00  0.93           H  
ATOM   2110 3HG2 ILE A 147     -12.861   9.672  -2.253  1.00  0.93           H  
ATOM   2111 1HD1 ILE A 147     -14.410  11.417  -5.843  1.00  0.93           H  
ATOM   2112 2HD1 ILE A 147     -15.728  11.632  -4.666  1.00  0.93           H  
ATOM   2113 3HD1 ILE A 147     -14.054  11.946  -4.185  1.00  0.93           H  
ATOM   2114  N   VAL A 148     -14.291   7.143  -0.604  1.00  0.90           N  
ATOM   2115  CA  VAL A 148     -14.365   6.693   0.765  1.00  0.90           C  
ATOM   2116  C   VAL A 148     -13.802   7.752   1.677  1.00  0.90           C  
ATOM   2117  O   VAL A 148     -12.721   8.276   1.414  1.00  0.90           O  
ATOM   2118  CB  VAL A 148     -13.562   5.394   0.922  1.00  0.90           C  
ATOM   2119  CG1 VAL A 148     -13.582   4.927   2.380  1.00  0.90           C  
ATOM   2120  CG2 VAL A 148     -14.132   4.358  -0.020  1.00  0.90           C  
ATOM   2121  H   VAL A 148     -13.430   6.957  -1.118  1.00  0.90           H  
ATOM   2122  HA  VAL A 148     -15.408   6.512   1.025  1.00  0.90           H  
ATOM   2123  HB  VAL A 148     -12.520   5.583   0.653  1.00  0.90           H  
ATOM   2124 1HG1 VAL A 148     -12.998   4.013   2.476  1.00  0.90           H  
ATOM   2125 2HG1 VAL A 148     -13.151   5.697   3.021  1.00  0.90           H  
ATOM   2126 3HG1 VAL A 148     -14.609   4.734   2.687  1.00  0.90           H  
ATOM   2127 1HG2 VAL A 148     -13.560   3.437   0.060  1.00  0.90           H  
ATOM   2128 2HG2 VAL A 148     -15.172   4.166   0.234  1.00  0.90           H  
ATOM   2129 3HG2 VAL A 148     -14.069   4.740  -1.042  1.00  0.90           H  
ATOM   2130  N   PHE A 149     -14.527   8.096   2.731  1.00  0.88           N  
ATOM   2131  CA  PHE A 149     -14.024   9.115   3.637  1.00  0.88           C  
ATOM   2132  C   PHE A 149     -13.741   8.557   5.020  1.00  0.88           C  
ATOM   2133  O   PHE A 149     -14.400   7.623   5.480  1.00  0.88           O  
ATOM   2134  CB  PHE A 149     -14.980  10.298   3.719  1.00  0.88           C  
ATOM   2135  CG  PHE A 149     -15.104  11.071   2.414  1.00  0.88           C  
ATOM   2136  CD1 PHE A 149     -16.024  10.696   1.448  1.00  0.88           C  
ATOM   2137  CD2 PHE A 149     -14.291  12.169   2.156  1.00  0.88           C  
ATOM   2138  CE1 PHE A 149     -16.139  11.403   0.268  1.00  0.88           C  
ATOM   2139  CE2 PHE A 149     -14.401  12.877   0.978  1.00  0.88           C  
ATOM   2140  CZ  PHE A 149     -15.330  12.494   0.034  1.00  0.88           C  
ATOM   2141  H   PHE A 149     -15.417   7.650   2.903  1.00  0.88           H  
ATOM   2142  HA  PHE A 149     -13.085   9.490   3.250  1.00  0.88           H  
ATOM   2143 1HB  PHE A 149     -15.969   9.950   4.008  1.00  0.88           H  
ATOM   2144 2HB  PHE A 149     -14.628  10.982   4.489  1.00  0.88           H  
ATOM   2145  HD1 PHE A 149     -16.667   9.832   1.624  1.00  0.88           H  
ATOM   2146  HD2 PHE A 149     -13.554  12.468   2.904  1.00  0.88           H  
ATOM   2147  HE1 PHE A 149     -16.870  11.089  -0.481  1.00  0.88           H  
ATOM   2148  HE2 PHE A 149     -13.754  13.736   0.795  1.00  0.88           H  
ATOM   2149  HZ  PHE A 149     -15.422  13.045  -0.900  1.00  0.88           H  
ATOM   2150  N   ASP A 150     -12.748   9.153   5.670  1.00  0.87           N  
ATOM   2151  CA  ASP A 150     -12.318   8.799   7.014  1.00  0.87           C  
ATOM   2152  C   ASP A 150     -11.892  10.070   7.746  1.00  0.87           C  
ATOM   2153  O   ASP A 150     -10.846  10.660   7.450  1.00  0.87           O  
ATOM   2154  CB  ASP A 150     -11.155   7.794   6.944  1.00  0.87           C  
ATOM   2155  CG  ASP A 150     -10.683   7.234   8.315  1.00  0.87           C  
ATOM   2156  OD1 ASP A 150     -11.165   7.667   9.334  1.00  0.87           O  
ATOM   2157  OD2 ASP A 150      -9.837   6.364   8.304  1.00  0.87           O  
ATOM   2158  H   ASP A 150     -12.247   9.899   5.187  1.00  0.87           H  
ATOM   2159  HA  ASP A 150     -13.154   8.348   7.549  1.00  0.87           H  
ATOM   2160 1HB  ASP A 150     -11.452   6.953   6.314  1.00  0.87           H  
ATOM   2161 2HB  ASP A 150     -10.303   8.273   6.459  1.00  0.87           H  
ATOM   2162  N   GLY A 151     -12.719  10.530   8.679  1.00  0.86           N  
ATOM   2163  CA  GLY A 151     -12.412  11.778   9.357  1.00  0.86           C  
ATOM   2164  C   GLY A 151     -12.398  12.945   8.379  1.00  0.86           C  
ATOM   2165  O   GLY A 151     -13.419  13.255   7.751  1.00  0.86           O  
ATOM   2166  H   GLY A 151     -13.551  10.007   8.913  1.00  0.86           H  
ATOM   2167 1HA  GLY A 151     -13.151  11.960  10.138  1.00  0.86           H  
ATOM   2168 2HA  GLY A 151     -11.442  11.696   9.846  1.00  0.86           H  
ATOM   2169  N   ASP A 152     -11.247  13.600   8.274  1.00  0.84           N  
ATOM   2170  CA  ASP A 152     -11.082  14.759   7.408  1.00  0.84           C  
ATOM   2171  C   ASP A 152     -10.549  14.470   6.004  1.00  0.84           C  
ATOM   2172  O   ASP A 152     -10.328  15.423   5.257  1.00  0.84           O  
ATOM   2173  CB  ASP A 152     -10.137  15.759   8.068  1.00  0.84           C  
ATOM   2174  CG  ASP A 152     -10.714  16.352   9.344  1.00  0.84           C  
ATOM   2175  OD1 ASP A 152     -11.886  16.637   9.368  1.00  0.84           O  
ATOM   2176  OD2 ASP A 152      -9.980  16.495  10.288  1.00  0.84           O  
ATOM   2177  H   ASP A 152     -10.454  13.273   8.807  1.00  0.84           H  
ATOM   2178  HA  ASP A 152     -12.055  15.231   7.303  1.00  0.84           H  
ATOM   2179 1HB  ASP A 152      -9.194  15.264   8.303  1.00  0.84           H  
ATOM   2180 2HB  ASP A 152      -9.918  16.567   7.371  1.00  0.84           H  
ATOM   2181  N   GLU A 153     -10.324  13.198   5.646  1.00  0.82           N  
ATOM   2182  CA  GLU A 153      -9.734  12.873   4.334  1.00  0.82           C  
ATOM   2183  C   GLU A 153     -10.534  11.876   3.496  1.00  0.82           C  
ATOM   2184  O   GLU A 153     -11.266  11.045   4.039  1.00  0.82           O  
ATOM   2185  CB  GLU A 153      -8.330  12.287   4.536  1.00  0.82           C  
ATOM   2186  CG  GLU A 153      -7.292  13.218   5.182  1.00  0.82           C  
ATOM   2187  CD  GLU A 153      -5.947  12.532   5.374  1.00  0.82           C  
ATOM   2188  OE1 GLU A 153      -5.874  11.347   5.148  1.00  0.82           O  
ATOM   2189  OE2 GLU A 153      -5.010  13.188   5.761  1.00  0.82           O  
ATOM   2190  H   GLU A 153     -10.535  12.437   6.299  1.00  0.82           H  
ATOM   2191  HA  GLU A 153      -9.669  13.784   3.754  1.00  0.82           H  
ATOM   2192 1HB  GLU A 153      -8.402  11.390   5.152  1.00  0.82           H  
ATOM   2193 2HB  GLU A 153      -7.931  11.983   3.566  1.00  0.82           H  
ATOM   2194 1HG  GLU A 153      -7.150  14.088   4.548  1.00  0.82           H  
ATOM   2195 2HG  GLU A 153      -7.666  13.560   6.145  1.00  0.82           H  
ATOM   2196  N   GLY A 154     -10.373  11.929   2.162  1.00  0.81           N  
ATOM   2197  CA  GLY A 154     -11.020  10.916   1.323  1.00  0.81           C  
ATOM   2198  C   GLY A 154     -10.120  10.286   0.257  1.00  0.81           C  
ATOM   2199  O   GLY A 154      -9.095  10.846  -0.143  1.00  0.81           O  
ATOM   2200  H   GLY A 154      -9.816  12.670   1.733  1.00  0.81           H  
ATOM   2201 1HA  GLY A 154     -11.384  10.129   1.966  1.00  0.81           H  
ATOM   2202 2HA  GLY A 154     -11.891  11.347   0.837  1.00  0.81           H  
ATOM   2203  N   ARG A 155     -10.531   9.114  -0.232  1.00  0.80           N  
ATOM   2204  CA  ARG A 155      -9.807   8.435  -1.309  1.00  0.80           C  
ATOM   2205  C   ARG A 155     -10.763   7.587  -2.139  1.00  0.80           C  
ATOM   2206  O   ARG A 155     -11.608   6.874  -1.597  1.00  0.80           O  
ATOM   2207  CB  ARG A 155      -8.698   7.526  -0.782  1.00  0.80           C  
ATOM   2208  CG  ARG A 155      -7.774   6.934  -1.890  1.00  0.80           C  
ATOM   2209  CD  ARG A 155      -6.734   6.006  -1.355  1.00  0.80           C  
ATOM   2210  NE  ARG A 155      -5.822   5.525  -2.410  1.00  0.80           N  
ATOM   2211  CZ  ARG A 155      -5.186   4.330  -2.391  1.00  0.80           C  
ATOM   2212  NH1 ARG A 155      -5.408   3.498  -1.396  1.00  0.80           N  
ATOM   2213  NH2 ARG A 155      -4.334   3.980  -3.350  1.00  0.80           N  
ATOM   2214  H   ARG A 155     -11.370   8.694   0.173  1.00  0.80           H  
ATOM   2215  HA  ARG A 155      -9.352   9.176  -1.954  1.00  0.80           H  
ATOM   2216 1HB  ARG A 155      -8.068   8.078  -0.088  1.00  0.80           H  
ATOM   2217 2HB  ARG A 155      -9.138   6.691  -0.238  1.00  0.80           H  
ATOM   2218 1HG  ARG A 155      -8.359   6.377  -2.605  1.00  0.80           H  
ATOM   2219 2HG  ARG A 155      -7.258   7.751  -2.405  1.00  0.80           H  
ATOM   2220 1HD  ARG A 155      -6.136   6.534  -0.612  1.00  0.80           H  
ATOM   2221 2HD  ARG A 155      -7.213   5.144  -0.898  1.00  0.80           H  
ATOM   2222  HE  ARG A 155      -5.582   6.179  -3.163  1.00  0.80           H  
ATOM   2223 1HH1 ARG A 155      -6.055   3.752  -0.663  1.00  0.80           H  
ATOM   2224 2HH1 ARG A 155      -4.937   2.608  -1.373  1.00  0.80           H  
ATOM   2225 1HH2 ARG A 155      -4.144   4.601  -4.152  1.00  0.80           H  
ATOM   2226 2HH2 ARG A 155      -3.861   3.094  -3.296  1.00  0.80           H  
ATOM   2227  N   LEU A 156     -10.622   7.638  -3.446  1.00  0.79           N  
ATOM   2228  CA  LEU A 156     -11.427   6.795  -4.314  1.00  0.79           C  
ATOM   2229  C   LEU A 156     -11.085   5.303  -4.175  1.00  0.79           C  
ATOM   2230  O   LEU A 156      -9.938   4.957  -3.885  1.00  0.79           O  
ATOM   2231  CB  LEU A 156     -11.220   7.261  -5.744  1.00  0.79           C  
ATOM   2232  CG  LEU A 156      -9.795   7.271  -6.174  1.00  0.79           C  
ATOM   2233  CD1 LEU A 156      -9.272   5.921  -6.117  1.00  0.79           C  
ATOM   2234  CD2 LEU A 156      -9.725   7.784  -7.546  1.00  0.79           C  
ATOM   2235  H   LEU A 156      -9.936   8.261  -3.852  1.00  0.79           H  
ATOM   2236  HA  LEU A 156     -12.458   6.933  -4.062  1.00  0.79           H  
ATOM   2237 1HB  LEU A 156     -11.765   6.591  -6.409  1.00  0.79           H  
ATOM   2238 2HB  LEU A 156     -11.623   8.266  -5.855  1.00  0.79           H  
ATOM   2239  HG  LEU A 156      -9.204   7.904  -5.514  1.00  0.79           H  
ATOM   2240 1HD1 LEU A 156      -8.250   5.909  -6.438  1.00  0.79           H  
ATOM   2241 2HD1 LEU A 156      -9.326   5.558  -5.115  1.00  0.79           H  
ATOM   2242 3HD1 LEU A 156      -9.867   5.305  -6.754  1.00  0.79           H  
ATOM   2243 1HD2 LEU A 156      -8.711   7.790  -7.858  1.00  0.79           H  
ATOM   2244 2HD2 LEU A 156     -10.306   7.136  -8.191  1.00  0.79           H  
ATOM   2245 3HD2 LEU A 156     -10.117   8.784  -7.580  1.00  0.79           H  
ATOM   2246  N   THR A 157     -12.048   4.416  -4.454  1.00  0.79           N  
ATOM   2247  CA  THR A 157     -11.740   2.983  -4.437  1.00  0.79           C  
ATOM   2248  C   THR A 157     -11.012   2.573  -5.702  1.00  0.79           C  
ATOM   2249  O   THR A 157     -11.108   3.260  -6.718  1.00  0.79           O  
ATOM   2250  CB  THR A 157     -13.021   2.126  -4.339  1.00  0.79           C  
ATOM   2251  OG1 THR A 157     -13.855   2.337  -5.523  1.00  0.79           O  
ATOM   2252  CG2 THR A 157     -13.803   2.498  -3.113  1.00  0.79           C  
ATOM   2253  H   THR A 157     -12.996   4.753  -4.619  1.00  0.79           H  
ATOM   2254  HA  THR A 157     -11.096   2.771  -3.582  1.00  0.79           H  
ATOM   2255  HB  THR A 157     -12.751   1.074  -4.280  1.00  0.79           H  
ATOM   2256  HG1 THR A 157     -14.764   2.072  -5.316  1.00  0.79           H  
ATOM   2257 1HG2 THR A 157     -14.702   1.886  -3.048  1.00  0.79           H  
ATOM   2258 2HG2 THR A 157     -13.187   2.333  -2.231  1.00  0.79           H  
ATOM   2259 3HG2 THR A 157     -14.081   3.537  -3.165  1.00  0.79           H  
ATOM   2260  N   GLU A 158     -10.380   1.398  -5.684  1.00  0.79           N  
ATOM   2261  CA  GLU A 158      -9.690   0.907  -6.873  1.00  0.79           C  
ATOM   2262  C   GLU A 158     -10.630   0.767  -8.047  1.00  0.79           C  
ATOM   2263  O   GLU A 158     -10.292   1.153  -9.167  1.00  0.79           O  
ATOM   2264  CB  GLU A 158      -9.006  -0.431  -6.597  1.00  0.79           C  
ATOM   2265  CG  GLU A 158      -8.194  -0.950  -7.775  1.00  0.79           C  
ATOM   2266  CD  GLU A 158      -7.433  -2.220  -7.474  1.00  0.79           C  
ATOM   2267  OE1 GLU A 158      -7.531  -2.706  -6.372  1.00  0.79           O  
ATOM   2268  OE2 GLU A 158      -6.749  -2.701  -8.351  1.00  0.79           O  
ATOM   2269  H   GLU A 158     -10.341   0.866  -4.826  1.00  0.79           H  
ATOM   2270  HA  GLU A 158      -8.933   1.629  -7.158  1.00  0.79           H  
ATOM   2271 1HB  GLU A 158      -8.354  -0.346  -5.739  1.00  0.79           H  
ATOM   2272 2HB  GLU A 158      -9.760  -1.179  -6.360  1.00  0.79           H  
ATOM   2273 1HG  GLU A 158      -8.879  -1.139  -8.595  1.00  0.79           H  
ATOM   2274 2HG  GLU A 158      -7.497  -0.174  -8.093  1.00  0.79           H  
ATOM   2275  N   GLU A 159     -11.828   0.247  -7.789  1.00  0.78           N  
ATOM   2276  CA  GLU A 159     -12.799   0.090  -8.855  1.00  0.78           C  
ATOM   2277  C   GLU A 159     -13.114   1.442  -9.465  1.00  0.78           C  
ATOM   2278  O   GLU A 159     -13.098   1.596 -10.690  1.00  0.78           O  
ATOM   2279  CB  GLU A 159     -14.092  -0.547  -8.337  1.00  0.78           C  
ATOM   2280  CG  GLU A 159     -15.151  -0.775  -9.420  1.00  0.78           C  
ATOM   2281  CD  GLU A 159     -16.442  -1.374  -8.897  1.00  0.78           C  
ATOM   2282  OE1 GLU A 159     -16.551  -1.580  -7.712  1.00  0.78           O  
ATOM   2283  OE2 GLU A 159     -17.320  -1.622  -9.694  1.00  0.78           O  
ATOM   2284  H   GLU A 159     -12.055  -0.037  -6.849  1.00  0.78           H  
ATOM   2285  HA  GLU A 159     -12.368  -0.547  -9.629  1.00  0.78           H  
ATOM   2286 1HB  GLU A 159     -13.867  -1.507  -7.876  1.00  0.78           H  
ATOM   2287 2HB  GLU A 159     -14.529   0.093  -7.568  1.00  0.78           H  
ATOM   2288 1HG  GLU A 159     -15.373   0.184  -9.893  1.00  0.78           H  
ATOM   2289 2HG  GLU A 159     -14.736  -1.432 -10.182  1.00  0.78           H  
ATOM   2290  N   ALA A 160     -13.392   2.439  -8.611  1.00  0.76           N  
ATOM   2291  CA  ALA A 160     -13.713   3.758  -9.133  1.00  0.76           C  
ATOM   2292  C   ALA A 160     -12.548   4.326  -9.919  1.00  0.76           C  
ATOM   2293  O   ALA A 160     -12.733   4.925 -10.981  1.00  0.76           O  
ATOM   2294  CB  ALA A 160     -14.079   4.698  -8.007  1.00  0.76           C  
ATOM   2295  H   ALA A 160     -13.385   2.290  -7.598  1.00  0.76           H  
ATOM   2296  HA  ALA A 160     -14.565   3.661  -9.807  1.00  0.76           H  
ATOM   2297 1HB  ALA A 160     -14.345   5.675  -8.413  1.00  0.76           H  
ATOM   2298 2HB  ALA A 160     -14.920   4.276  -7.480  1.00  0.76           H  
ATOM   2299 3HB  ALA A 160     -13.233   4.798  -7.327  1.00  0.76           H  
ATOM   2300  N   PHE A 161     -11.330   4.109  -9.448  1.00  0.75           N  
ATOM   2301  CA  PHE A 161     -10.230   4.654 -10.196  1.00  0.75           C  
ATOM   2302  C   PHE A 161     -10.194   4.067 -11.585  1.00  0.75           C  
ATOM   2303  O   PHE A 161     -10.250   4.792 -12.585  1.00  0.75           O  
ATOM   2304  CB  PHE A 161      -8.889   4.403  -9.544  1.00  0.75           C  
ATOM   2305  CG  PHE A 161      -7.813   4.973 -10.382  1.00  0.75           C  
ATOM   2306  CD1 PHE A 161      -7.647   6.322 -10.401  1.00  0.75           C  
ATOM   2307  CD2 PHE A 161      -6.979   4.211 -11.142  1.00  0.75           C  
ATOM   2308  CE1 PHE A 161      -6.686   6.918 -11.144  1.00  0.75           C  
ATOM   2309  CE2 PHE A 161      -6.012   4.815 -11.888  1.00  0.75           C  
ATOM   2310  CZ  PHE A 161      -5.868   6.168 -11.882  1.00  0.75           C  
ATOM   2311  H   PHE A 161     -11.182   3.609  -8.570  1.00  0.75           H  
ATOM   2312  HA  PHE A 161     -10.363   5.725 -10.271  1.00  0.75           H  
ATOM   2313 1HB  PHE A 161      -8.842   4.861  -8.600  1.00  0.75           H  
ATOM   2314 2HB  PHE A 161      -8.717   3.332  -9.415  1.00  0.75           H  
ATOM   2315  HD1 PHE A 161      -8.305   6.928  -9.811  1.00  0.75           H  
ATOM   2316  HD2 PHE A 161      -7.089   3.126 -11.148  1.00  0.75           H  
ATOM   2317  HE1 PHE A 161      -6.584   7.999 -11.137  1.00  0.75           H  
ATOM   2318  HE2 PHE A 161      -5.366   4.230 -12.489  1.00  0.75           H  
ATOM   2319  HZ  PHE A 161      -5.104   6.637 -12.481  1.00  0.75           H  
ATOM   2320  N   LEU A 162     -10.182   2.739 -11.648  1.00  0.73           N  
ATOM   2321  CA  LEU A 162     -10.040   2.033 -12.905  1.00  0.73           C  
ATOM   2322  C   LEU A 162     -11.203   2.293 -13.861  1.00  0.73           C  
ATOM   2323  O   LEU A 162     -11.017   2.279 -15.074  1.00  0.73           O  
ATOM   2324  CB  LEU A 162      -9.933   0.531 -12.627  1.00  0.73           C  
ATOM   2325  CG  LEU A 162      -8.651   0.080 -11.869  1.00  0.73           C  
ATOM   2326  CD1 LEU A 162      -8.731  -1.403 -11.556  1.00  0.73           C  
ATOM   2327  CD2 LEU A 162      -7.455   0.404 -12.682  1.00  0.73           C  
ATOM   2328  H   LEU A 162     -10.222   2.197 -10.781  1.00  0.73           H  
ATOM   2329  HA  LEU A 162      -9.122   2.372 -13.382  1.00  0.73           H  
ATOM   2330 1HB  LEU A 162     -10.794   0.238 -12.019  1.00  0.73           H  
ATOM   2331 2HB  LEU A 162      -9.977  -0.005 -13.572  1.00  0.73           H  
ATOM   2332  HG  LEU A 162      -8.587   0.616 -10.922  1.00  0.73           H  
ATOM   2333 1HD1 LEU A 162      -7.836  -1.709 -11.004  1.00  0.73           H  
ATOM   2334 2HD1 LEU A 162      -9.615  -1.595 -10.945  1.00  0.73           H  
ATOM   2335 3HD1 LEU A 162      -8.798  -1.969 -12.483  1.00  0.73           H  
ATOM   2336 1HD2 LEU A 162      -6.551   0.112 -12.143  1.00  0.73           H  
ATOM   2337 2HD2 LEU A 162      -7.497  -0.121 -13.637  1.00  0.73           H  
ATOM   2338 3HD2 LEU A 162      -7.462   1.467 -12.843  1.00  0.73           H  
ATOM   2339  N   ARG A 163     -12.406   2.479 -13.317  1.00  0.72           N  
ATOM   2340  CA  ARG A 163     -13.603   2.706 -14.115  1.00  0.72           C  
ATOM   2341  C   ARG A 163     -13.869   4.174 -14.490  1.00  0.72           C  
ATOM   2342  O   ARG A 163     -14.149   4.478 -15.654  1.00  0.72           O  
ATOM   2343  CB  ARG A 163     -14.812   2.192 -13.350  1.00  0.72           C  
ATOM   2344  CG  ARG A 163     -16.147   2.280 -14.063  1.00  0.72           C  
ATOM   2345  CD  ARG A 163     -17.235   1.844 -13.157  1.00  0.72           C  
ATOM   2346  NE  ARG A 163     -17.378   2.781 -12.056  1.00  0.72           N  
ATOM   2347  CZ  ARG A 163     -17.796   2.479 -10.808  1.00  0.72           C  
ATOM   2348  NH1 ARG A 163     -18.136   1.239 -10.492  1.00  0.72           N  
ATOM   2349  NH2 ARG A 163     -17.853   3.444  -9.906  1.00  0.72           N  
ATOM   2350  H   ARG A 163     -12.505   2.435 -12.303  1.00  0.72           H  
ATOM   2351  HA  ARG A 163     -13.504   2.132 -15.034  1.00  0.72           H  
ATOM   2352 1HB  ARG A 163     -14.647   1.154 -13.068  1.00  0.72           H  
ATOM   2353 2HB  ARG A 163     -14.907   2.763 -12.420  1.00  0.72           H  
ATOM   2354 1HG  ARG A 163     -16.335   3.322 -14.345  1.00  0.72           H  
ATOM   2355 2HG  ARG A 163     -16.143   1.650 -14.950  1.00  0.72           H  
ATOM   2356 1HD  ARG A 163     -18.178   1.806 -13.701  1.00  0.72           H  
ATOM   2357 2HD  ARG A 163     -17.004   0.862 -12.743  1.00  0.72           H  
ATOM   2358  HE  ARG A 163     -17.144   3.773 -12.252  1.00  0.72           H  
ATOM   2359 1HH1 ARG A 163     -18.077   0.500 -11.183  1.00  0.72           H  
ATOM   2360 2HH1 ARG A 163     -18.436   1.012  -9.553  1.00  0.72           H  
ATOM   2361 1HH2 ARG A 163     -17.548   4.401 -10.178  1.00  0.72           H  
ATOM   2362 2HH2 ARG A 163     -18.156   3.249  -8.968  1.00  0.72           H  
ATOM   2363  N   ASP A 164     -13.839   5.069 -13.494  1.00  0.71           N  
ATOM   2364  CA  ASP A 164     -14.249   6.458 -13.678  1.00  0.71           C  
ATOM   2365  C   ASP A 164     -13.109   7.445 -13.983  1.00  0.71           C  
ATOM   2366  O   ASP A 164     -13.297   8.393 -14.753  1.00  0.71           O  
ATOM   2367  CB  ASP A 164     -14.953   6.932 -12.399  1.00  0.71           C  
ATOM   2368  CG  ASP A 164     -16.210   6.095 -12.021  1.00  0.71           C  
ATOM   2369  OD1 ASP A 164     -16.938   5.630 -12.880  1.00  0.71           O  
ATOM   2370  OD2 ASP A 164     -16.391   5.863 -10.845  1.00  0.71           O  
ATOM   2371  H   ASP A 164     -13.542   4.786 -12.569  1.00  0.71           H  
ATOM   2372  HA  ASP A 164     -14.949   6.486 -14.506  1.00  0.71           H  
ATOM   2373 1HB  ASP A 164     -14.255   6.900 -11.569  1.00  0.71           H  
ATOM   2374 2HB  ASP A 164     -15.255   7.971 -12.524  1.00  0.71           H  
ATOM   2375  N   PHE A 165     -11.934   7.239 -13.373  1.00  0.72           N  
ATOM   2376  CA  PHE A 165     -10.834   8.202 -13.523  1.00  0.72           C  
ATOM   2377  C   PHE A 165      -9.859   7.804 -14.640  1.00  0.72           C  
ATOM   2378  O   PHE A 165      -9.365   8.641 -15.405  1.00  0.72           O  
ATOM   2379  CB  PHE A 165     -10.083   8.314 -12.195  1.00  0.72           C  
ATOM   2380  CG  PHE A 165     -10.898   8.950 -11.045  1.00  0.72           C  
ATOM   2381  CD1 PHE A 165     -11.842   8.208 -10.353  1.00  0.72           C  
ATOM   2382  CD2 PHE A 165     -10.677  10.258 -10.626  1.00  0.72           C  
ATOM   2383  CE1 PHE A 165     -12.561   8.747  -9.306  1.00  0.72           C  
ATOM   2384  CE2 PHE A 165     -11.397  10.810  -9.572  1.00  0.72           C  
ATOM   2385  CZ  PHE A 165     -12.343  10.052  -8.914  1.00  0.72           C  
ATOM   2386  H   PHE A 165     -11.806   6.415 -12.771  1.00  0.72           H  
ATOM   2387  HA  PHE A 165     -11.268   9.166 -13.753  1.00  0.72           H  
ATOM   2388 1HB  PHE A 165      -9.785   7.326 -11.892  1.00  0.72           H  
ATOM   2389 2HB  PHE A 165      -9.174   8.898 -12.340  1.00  0.72           H  
ATOM   2390  HD1 PHE A 165     -12.021   7.189 -10.652  1.00  0.72           H  
ATOM   2391  HD2 PHE A 165      -9.931  10.854 -11.129  1.00  0.72           H  
ATOM   2392  HE1 PHE A 165     -13.301   8.137  -8.786  1.00  0.72           H  
ATOM   2393  HE2 PHE A 165     -11.211  11.841  -9.265  1.00  0.72           H  
ATOM   2394  HZ  PHE A 165     -12.909  10.478  -8.087  1.00  0.72           H  
ATOM   2395  N   ALA A 166      -9.609   6.506 -14.739  1.00  0.74           N  
ATOM   2396  CA  ALA A 166      -8.648   5.922 -15.662  1.00  0.74           C  
ATOM   2397  C   ALA A 166      -9.304   4.899 -16.584  1.00  0.74           C  
ATOM   2398  O   ALA A 166      -8.671   3.922 -16.995  1.00  0.74           O  
ATOM   2399  CB  ALA A 166      -7.555   5.272 -14.850  1.00  0.74           C  
ATOM   2400  H   ALA A 166     -10.057   5.876 -14.076  1.00  0.74           H  
ATOM   2401  HA  ALA A 166      -8.234   6.715 -16.283  1.00  0.74           H  
ATOM   2402 1HB  ALA A 166      -6.809   4.840 -15.491  1.00  0.74           H  
ATOM   2403 2HB  ALA A 166      -7.113   6.020 -14.241  1.00  0.74           H  
ATOM   2404 3HB  ALA A 166      -7.991   4.492 -14.226  1.00  0.74           H  
ATOM   2405  N   GLY A 167     -10.563   5.156 -16.934  1.00  0.79           N  
ATOM   2406  CA  GLY A 167     -11.380   4.258 -17.750  1.00  0.79           C  
ATOM   2407  C   GLY A 167     -10.754   3.878 -19.089  1.00  0.79           C  
ATOM   2408  O   GLY A 167     -10.967   2.768 -19.582  1.00  0.79           O  
ATOM   2409  H   GLY A 167     -10.985   6.002 -16.581  1.00  0.79           H  
ATOM   2410 1HA  GLY A 167     -11.590   3.354 -17.182  1.00  0.79           H  
ATOM   2411 2HA  GLY A 167     -12.346   4.730 -17.926  1.00  0.79           H  
ATOM   2412  N   ASP A 168      -9.991   4.790 -19.692  1.00  0.88           N  
ATOM   2413  CA  ASP A 168      -9.342   4.479 -20.971  1.00  0.88           C  
ATOM   2414  C   ASP A 168      -7.808   4.369 -20.907  1.00  0.88           C  
ATOM   2415  O   ASP A 168      -7.128   4.513 -21.925  1.00  0.88           O  
ATOM   2416  CB  ASP A 168      -9.848   5.436 -22.055  1.00  0.88           C  
ATOM   2417  CG  ASP A 168      -9.591   6.859 -21.779  1.00  0.88           C  
ATOM   2418  OD1 ASP A 168      -8.992   7.176 -20.810  1.00  0.88           O  
ATOM   2419  OD2 ASP A 168     -10.103   7.667 -22.467  1.00  0.88           O  
ATOM   2420  H   ASP A 168      -9.889   5.710 -19.260  1.00  0.88           H  
ATOM   2421  HA  ASP A 168      -9.695   3.496 -21.281  1.00  0.88           H  
ATOM   2422 1HB  ASP A 168      -9.372   5.179 -23.002  1.00  0.88           H  
ATOM   2423 2HB  ASP A 168     -10.922   5.295 -22.185  1.00  0.88           H  
ATOM   2424  N   ILE A 169      -7.269   4.085 -19.718  1.00  0.99           N  
ATOM   2425  CA  ILE A 169      -5.830   3.887 -19.530  1.00  0.99           C  
ATOM   2426  C   ILE A 169      -5.569   2.383 -19.318  1.00  0.99           C  
ATOM   2427  O   ILE A 169      -6.301   1.752 -18.560  1.00  0.99           O  
ATOM   2428  CB  ILE A 169      -5.287   4.706 -18.342  1.00  0.99           C  
ATOM   2429  CG1 ILE A 169      -5.445   6.167 -18.604  1.00  0.99           C  
ATOM   2430  CG2 ILE A 169      -3.852   4.388 -18.007  1.00  0.99           C  
ATOM   2431  CD1 ILE A 169      -5.140   7.016 -17.425  1.00  0.99           C  
ATOM   2432  H   ILE A 169      -7.879   3.991 -18.901  1.00  0.99           H  
ATOM   2433  HA  ILE A 169      -5.329   4.256 -20.413  1.00  0.99           H  
ATOM   2434  HB  ILE A 169      -5.895   4.472 -17.483  1.00  0.99           H  
ATOM   2435 1HG1 ILE A 169      -4.779   6.455 -19.419  1.00  0.99           H  
ATOM   2436 2HG1 ILE A 169      -6.476   6.366 -18.907  1.00  0.99           H  
ATOM   2437 1HG2 ILE A 169      -3.539   4.970 -17.142  1.00  0.99           H  
ATOM   2438 2HG2 ILE A 169      -3.765   3.333 -17.778  1.00  0.99           H  
ATOM   2439 3HG2 ILE A 169      -3.226   4.637 -18.850  1.00  0.99           H  
ATOM   2440 1HD1 ILE A 169      -5.278   8.046 -17.711  1.00  0.99           H  
ATOM   2441 2HD1 ILE A 169      -5.800   6.775 -16.610  1.00  0.99           H  
ATOM   2442 3HD1 ILE A 169      -4.115   6.856 -17.114  1.00  0.99           H  
ATOM   2443  N   PRO A 170      -4.576   1.759 -19.988  1.00  1.12           N  
ATOM   2444  CA  PRO A 170      -4.250   0.347 -19.849  1.00  1.12           C  
ATOM   2445  C   PRO A 170      -4.101   0.007 -18.380  1.00  1.12           C  
ATOM   2446  O   PRO A 170      -3.544   0.796 -17.608  1.00  1.12           O  
ATOM   2447  CB  PRO A 170      -2.927   0.240 -20.614  1.00  1.12           C  
ATOM   2448  CG  PRO A 170      -3.030   1.316 -21.676  1.00  1.12           C  
ATOM   2449  CD  PRO A 170      -3.750   2.467 -21.004  1.00  1.12           C  
ATOM   2450  HA  PRO A 170      -5.040  -0.259 -20.317  1.00  1.12           H  
ATOM   2451 1HB  PRO A 170      -2.082   0.394 -19.928  1.00  1.12           H  
ATOM   2452 2HB  PRO A 170      -2.819  -0.770 -21.038  1.00  1.12           H  
ATOM   2453 1HG  PRO A 170      -2.026   1.595 -22.033  1.00  1.12           H  
ATOM   2454 2HG  PRO A 170      -3.579   0.933 -22.549  1.00  1.12           H  
ATOM   2455 1HD  PRO A 170      -3.034   3.150 -20.547  1.00  1.12           H  
ATOM   2456 2HD  PRO A 170      -4.378   2.950 -21.771  1.00  1.12           H  
ATOM   2457  N   GLU A 171      -4.556  -1.189 -18.002  1.00  1.24           N  
ATOM   2458  CA  GLU A 171      -4.554  -1.582 -16.600  1.00  1.24           C  
ATOM   2459  C   GLU A 171      -3.201  -1.552 -15.919  1.00  1.24           C  
ATOM   2460  O   GLU A 171      -3.126  -1.219 -14.745  1.00  1.24           O  
ATOM   2461  CB  GLU A 171      -5.121  -2.990 -16.398  1.00  1.24           C  
ATOM   2462  CG  GLU A 171      -6.615  -3.137 -16.606  1.00  1.24           C  
ATOM   2463  CD  GLU A 171      -7.112  -4.527 -16.243  1.00  1.24           C  
ATOM   2464  OE1 GLU A 171      -6.302  -5.338 -15.833  1.00  1.24           O  
ATOM   2465  OE2 GLU A 171      -8.286  -4.774 -16.369  1.00  1.24           O  
ATOM   2466  H   GLU A 171      -4.966  -1.809 -18.689  1.00  1.24           H  
ATOM   2467  HA  GLU A 171      -5.209  -0.889 -16.072  1.00  1.24           H  
ATOM   2468 1HB  GLU A 171      -4.628  -3.671 -17.094  1.00  1.24           H  
ATOM   2469 2HB  GLU A 171      -4.879  -3.329 -15.402  1.00  1.24           H  
ATOM   2470 1HG  GLU A 171      -7.128  -2.402 -15.986  1.00  1.24           H  
ATOM   2471 2HG  GLU A 171      -6.850  -2.927 -17.649  1.00  1.24           H  
ATOM   2472  N   ALA A 172      -2.120  -1.906 -16.606  1.00  1.33           N  
ATOM   2473  CA  ALA A 172      -0.853  -1.896 -15.882  1.00  1.33           C  
ATOM   2474  C   ALA A 172      -0.536  -0.498 -15.356  1.00  1.33           C  
ATOM   2475  O   ALA A 172      -0.112  -0.329 -14.210  1.00  1.33           O  
ATOM   2476  CB  ALA A 172       0.268  -2.371 -16.777  1.00  1.33           C  
ATOM   2477  H   ALA A 172      -2.181  -2.175 -17.576  1.00  1.33           H  
ATOM   2478  HA  ALA A 172      -0.945  -2.567 -15.027  1.00  1.33           H  
ATOM   2479 1HB  ALA A 172       1.201  -2.377 -16.215  1.00  1.33           H  
ATOM   2480 2HB  ALA A 172       0.048  -3.377 -17.131  1.00  1.33           H  
ATOM   2481 3HB  ALA A 172       0.362  -1.699 -17.629  1.00  1.33           H  
ATOM   2482  N   LYS A 173      -0.794   0.516 -16.184  1.00  1.37           N  
ATOM   2483  CA  LYS A 173      -0.513   1.880 -15.788  1.00  1.37           C  
ATOM   2484  C   LYS A 173      -1.540   2.333 -14.781  1.00  1.37           C  
ATOM   2485  O   LYS A 173      -1.203   2.980 -13.790  1.00  1.37           O  
ATOM   2486  CB  LYS A 173      -0.497   2.812 -17.001  1.00  1.37           C  
ATOM   2487  CG  LYS A 173      -0.074   4.249 -16.690  1.00  1.37           C  
ATOM   2488  CD  LYS A 173       0.022   5.091 -17.957  1.00  1.37           C  
ATOM   2489  CE  LYS A 173       1.196   4.670 -18.836  1.00  1.37           C  
ATOM   2490  NZ  LYS A 173       1.323   5.529 -20.065  1.00  1.37           N  
ATOM   2491  H   LYS A 173      -1.187   0.332 -17.097  1.00  1.37           H  
ATOM   2492  HA  LYS A 173       0.466   1.913 -15.309  1.00  1.37           H  
ATOM   2493 1HB  LYS A 173       0.187   2.416 -17.750  1.00  1.37           H  
ATOM   2494 2HB  LYS A 173      -1.483   2.829 -17.449  1.00  1.37           H  
ATOM   2495 1HG  LYS A 173      -0.812   4.696 -16.026  1.00  1.37           H  
ATOM   2496 2HG  LYS A 173       0.891   4.247 -16.184  1.00  1.37           H  
ATOM   2497 1HD  LYS A 173      -0.895   5.002 -18.530  1.00  1.37           H  
ATOM   2498 2HD  LYS A 173       0.161   6.133 -17.676  1.00  1.37           H  
ATOM   2499 1HE  LYS A 173       2.116   4.744 -18.260  1.00  1.37           H  
ATOM   2500 2HE  LYS A 173       1.054   3.635 -19.146  1.00  1.37           H  
ATOM   2501 1HZ  LYS A 173       2.103   5.228 -20.621  1.00  1.37           H  
ATOM   2502 2HZ  LYS A 173       0.489   5.471 -20.622  1.00  1.37           H  
ATOM   2503 3HZ  LYS A 173       1.473   6.521 -19.825  1.00  1.37           H  
ATOM   2504  N   ALA A 174      -2.804   2.000 -15.032  1.00  1.35           N  
ATOM   2505  CA  ALA A 174      -3.869   2.430 -14.150  1.00  1.35           C  
ATOM   2506  C   ALA A 174      -3.679   1.881 -12.735  1.00  1.35           C  
ATOM   2507  O   ALA A 174      -3.917   2.574 -11.750  1.00  1.35           O  
ATOM   2508  CB  ALA A 174      -5.204   2.028 -14.714  1.00  1.35           C  
ATOM   2509  H   ALA A 174      -3.030   1.451 -15.865  1.00  1.35           H  
ATOM   2510  HA  ALA A 174      -3.835   3.507 -14.099  1.00  1.35           H  
ATOM   2511 1HB  ALA A 174      -5.976   2.408 -14.082  1.00  1.35           H  
ATOM   2512 2HB  ALA A 174      -5.320   2.449 -15.717  1.00  1.35           H  
ATOM   2513 3HB  ALA A 174      -5.260   0.952 -14.768  1.00  1.35           H  
ATOM   2514  N   LYS A 175      -3.216   0.641 -12.619  1.00  1.31           N  
ATOM   2515  CA  LYS A 175      -2.989   0.057 -11.308  1.00  1.31           C  
ATOM   2516  C   LYS A 175      -1.845   0.776 -10.587  1.00  1.31           C  
ATOM   2517  O   LYS A 175      -1.941   1.039  -9.384  1.00  1.31           O  
ATOM   2518  CB  LYS A 175      -2.784  -1.439 -11.465  1.00  1.31           C  
ATOM   2519  CG  LYS A 175      -4.108  -2.151 -11.847  1.00  1.31           C  
ATOM   2520  CD  LYS A 175      -3.938  -3.628 -12.142  1.00  1.31           C  
ATOM   2521  CE  LYS A 175      -5.296  -4.261 -12.501  1.00  1.31           C  
ATOM   2522  NZ  LYS A 175      -5.160  -5.680 -12.962  1.00  1.31           N  
ATOM   2523  H   LYS A 175      -3.043   0.077 -13.449  1.00  1.31           H  
ATOM   2524  HA  LYS A 175      -3.891   0.198 -10.712  1.00  1.31           H  
ATOM   2525 1HB  LYS A 175      -2.046  -1.627 -12.253  1.00  1.31           H  
ATOM   2526 2HB  LYS A 175      -2.408  -1.867 -10.537  1.00  1.31           H  
ATOM   2527 1HG  LYS A 175      -4.819  -2.043 -11.023  1.00  1.31           H  
ATOM   2528 2HG  LYS A 175      -4.536  -1.669 -12.724  1.00  1.31           H  
ATOM   2529 1HD  LYS A 175      -3.254  -3.748 -12.988  1.00  1.31           H  
ATOM   2530 2HD  LYS A 175      -3.518  -4.134 -11.274  1.00  1.31           H  
ATOM   2531 1HE  LYS A 175      -5.935  -4.238 -11.620  1.00  1.31           H  
ATOM   2532 2HE  LYS A 175      -5.766  -3.675 -13.287  1.00  1.31           H  
ATOM   2533 1HZ  LYS A 175      -6.078  -6.051 -13.191  1.00  1.31           H  
ATOM   2534 2HZ  LYS A 175      -4.574  -5.706 -13.793  1.00  1.31           H  
ATOM   2535 3HZ  LYS A 175      -4.739  -6.241 -12.239  1.00  1.31           H  
ATOM   2536  N   VAL A 176      -0.793   1.166 -11.325  1.00  1.26           N  
ATOM   2537  CA  VAL A 176       0.277   1.944 -10.706  1.00  1.26           C  
ATOM   2538  C   VAL A 176      -0.253   3.281 -10.223  1.00  1.26           C  
ATOM   2539  O   VAL A 176       0.024   3.695  -9.091  1.00  1.26           O  
ATOM   2540  CB  VAL A 176       1.425   2.226 -11.691  1.00  1.26           C  
ATOM   2541  CG1 VAL A 176       2.391   3.238 -11.069  1.00  1.26           C  
ATOM   2542  CG2 VAL A 176       2.150   0.937 -12.002  1.00  1.26           C  
ATOM   2543  H   VAL A 176      -0.725   0.903 -12.312  1.00  1.26           H  
ATOM   2544  HA  VAL A 176       0.669   1.387  -9.855  1.00  1.26           H  
ATOM   2545  HB  VAL A 176       1.023   2.656 -12.608  1.00  1.26           H  
ATOM   2546 1HG1 VAL A 176       3.198   3.443 -11.766  1.00  1.26           H  
ATOM   2547 2HG1 VAL A 176       1.856   4.164 -10.852  1.00  1.26           H  
ATOM   2548 3HG1 VAL A 176       2.795   2.844 -10.162  1.00  1.26           H  
ATOM   2549 1HG2 VAL A 176       2.962   1.131 -12.700  1.00  1.26           H  
ATOM   2550 2HG2 VAL A 176       2.547   0.522 -11.091  1.00  1.26           H  
ATOM   2551 3HG2 VAL A 176       1.458   0.231 -12.443  1.00  1.26           H  
ATOM   2552  N   LEU A 177      -1.049   3.939 -11.069  1.00  1.23           N  
ATOM   2553  CA  LEU A 177      -1.583   5.234 -10.710  1.00  1.23           C  
ATOM   2554  C   LEU A 177      -2.450   5.100  -9.475  1.00  1.23           C  
ATOM   2555  O   LEU A 177      -2.290   5.864  -8.538  1.00  1.23           O  
ATOM   2556  CB  LEU A 177      -2.427   5.780 -11.854  1.00  1.23           C  
ATOM   2557  CG  LEU A 177      -1.674   6.158 -13.117  1.00  1.23           C  
ATOM   2558  CD1 LEU A 177      -2.678   6.412 -14.233  1.00  1.23           C  
ATOM   2559  CD2 LEU A 177      -0.821   7.388 -12.860  1.00  1.23           C  
ATOM   2560  H   LEU A 177      -1.250   3.539 -11.986  1.00  1.23           H  
ATOM   2561  HA  LEU A 177      -0.761   5.915 -10.508  1.00  1.23           H  
ATOM   2562 1HB  LEU A 177      -3.139   5.022 -12.127  1.00  1.23           H  
ATOM   2563 2HB  LEU A 177      -2.960   6.658 -11.498  1.00  1.23           H  
ATOM   2564  HG  LEU A 177      -1.035   5.339 -13.411  1.00  1.23           H  
ATOM   2565 1HD1 LEU A 177      -2.145   6.639 -15.122  1.00  1.23           H  
ATOM   2566 2HD1 LEU A 177      -3.270   5.543 -14.405  1.00  1.23           H  
ATOM   2567 3HD1 LEU A 177      -3.322   7.234 -13.963  1.00  1.23           H  
ATOM   2568 1HD2 LEU A 177      -0.277   7.652 -13.770  1.00  1.23           H  
ATOM   2569 2HD2 LEU A 177      -1.459   8.221 -12.565  1.00  1.23           H  
ATOM   2570 3HD2 LEU A 177      -0.106   7.178 -12.059  1.00  1.23           H  
ATOM   2571  N   TYR A 178      -3.284   4.069  -9.400  1.00  1.20           N  
ATOM   2572  CA  TYR A 178      -4.097   3.877  -8.208  1.00  1.20           C  
ATOM   2573  C   TYR A 178      -3.251   3.748  -6.959  1.00  1.20           C  
ATOM   2574  O   TYR A 178      -3.505   4.403  -5.942  1.00  1.20           O  
ATOM   2575  CB  TYR A 178      -5.011   2.669  -8.309  1.00  1.20           C  
ATOM   2576  CG  TYR A 178      -5.682   2.395  -6.984  1.00  1.20           C  
ATOM   2577  CD1 TYR A 178      -6.713   3.201  -6.535  1.00  1.20           C  
ATOM   2578  CD2 TYR A 178      -5.262   1.317  -6.220  1.00  1.20           C  
ATOM   2579  CE1 TYR A 178      -7.311   2.934  -5.309  1.00  1.20           C  
ATOM   2580  CE2 TYR A 178      -5.862   1.048  -5.014  1.00  1.20           C  
ATOM   2581  CZ  TYR A 178      -6.882   1.851  -4.553  1.00  1.20           C  
ATOM   2582  OH  TYR A 178      -7.478   1.567  -3.338  1.00  1.20           O  
ATOM   2583  H   TYR A 178      -3.391   3.438 -10.192  1.00  1.20           H  
ATOM   2584  HA  TYR A 178      -4.729   4.758  -8.089  1.00  1.20           H  
ATOM   2585 1HB  TYR A 178      -5.771   2.830  -9.055  1.00  1.20           H  
ATOM   2586 2HB  TYR A 178      -4.435   1.790  -8.601  1.00  1.20           H  
ATOM   2587  HD1 TYR A 178      -7.042   4.045  -7.138  1.00  1.20           H  
ATOM   2588  HD2 TYR A 178      -4.454   0.679  -6.581  1.00  1.20           H  
ATOM   2589  HE1 TYR A 178      -8.114   3.564  -4.945  1.00  1.20           H  
ATOM   2590  HE2 TYR A 178      -5.530   0.196  -4.422  1.00  1.20           H  
ATOM   2591  HH  TYR A 178      -7.129   0.739  -2.999  1.00  1.20           H  
ATOM   2592  N   ALA A 179      -2.248   2.886  -7.023  1.00  1.17           N  
ATOM   2593  CA  ALA A 179      -1.392   2.593  -5.890  1.00  1.17           C  
ATOM   2594  C   ALA A 179      -0.720   3.845  -5.321  1.00  1.17           C  
ATOM   2595  O   ALA A 179      -0.552   3.961  -4.110  1.00  1.17           O  
ATOM   2596  CB  ALA A 179      -0.361   1.592  -6.321  1.00  1.17           C  
ATOM   2597  H   ALA A 179      -2.080   2.386  -7.899  1.00  1.17           H  
ATOM   2598  HA  ALA A 179      -2.006   2.158  -5.102  1.00  1.17           H  
ATOM   2599 1HB  ALA A 179       0.274   1.334  -5.482  1.00  1.17           H  
ATOM   2600 2HB  ALA A 179      -0.854   0.699  -6.698  1.00  1.17           H  
ATOM   2601 3HB  ALA A 179       0.216   2.039  -7.110  1.00  1.17           H  
ATOM   2602  N   VAL A 180      -0.388   4.814  -6.171  1.00  1.12           N  
ATOM   2603  CA  VAL A 180       0.249   6.037  -5.686  1.00  1.12           C  
ATOM   2604  C   VAL A 180      -0.760   7.140  -5.279  1.00  1.12           C  
ATOM   2605  O   VAL A 180      -0.362   8.215  -4.810  1.00  1.12           O  
ATOM   2606  CB  VAL A 180       1.235   6.592  -6.740  1.00  1.12           C  
ATOM   2607  CG1 VAL A 180       2.307   5.561  -7.060  1.00  1.12           C  
ATOM   2608  CG2 VAL A 180       0.505   6.915  -7.978  1.00  1.12           C  
ATOM   2609  H   VAL A 180      -0.532   4.671  -7.176  1.00  1.12           H  
ATOM   2610  HA  VAL A 180       0.833   5.776  -4.804  1.00  1.12           H  
ATOM   2611  HB  VAL A 180       1.710   7.489  -6.349  1.00  1.12           H  
ATOM   2612 1HG1 VAL A 180       2.995   5.963  -7.803  1.00  1.12           H  
ATOM   2613 2HG1 VAL A 180       2.849   5.325  -6.154  1.00  1.12           H  
ATOM   2614 3HG1 VAL A 180       1.831   4.666  -7.455  1.00  1.12           H  
ATOM   2615 1HG2 VAL A 180       1.190   7.314  -8.725  1.00  1.12           H  
ATOM   2616 2HG2 VAL A 180       0.072   6.016  -8.334  1.00  1.12           H  
ATOM   2617 3HG2 VAL A 180      -0.276   7.652  -7.774  1.00  1.12           H  
ATOM   2618  N   GLN A 181      -2.066   6.887  -5.421  1.00  1.07           N  
ATOM   2619  CA  GLN A 181      -3.046   7.927  -5.111  1.00  1.07           C  
ATOM   2620  C   GLN A 181      -3.345   8.163  -3.639  1.00  1.07           C  
ATOM   2621  O   GLN A 181      -4.304   7.628  -3.073  1.00  1.07           O  
ATOM   2622  CB  GLN A 181      -4.393   7.709  -5.810  1.00  1.07           C  
ATOM   2623  CG  GLN A 181      -4.410   7.923  -7.295  1.00  1.07           C  
ATOM   2624  CD  GLN A 181      -5.762   7.836  -7.830  1.00  1.07           C  
ATOM   2625  OE1 GLN A 181      -6.390   6.790  -7.709  1.00  1.07           O  
ATOM   2626  NE2 GLN A 181      -6.245   8.929  -8.425  1.00  1.07           N  
ATOM   2627  H   GLN A 181      -2.388   5.985  -5.763  1.00  1.07           H  
ATOM   2628  HA  GLN A 181      -2.633   8.855  -5.498  1.00  1.07           H  
ATOM   2629 1HB  GLN A 181      -4.727   6.687  -5.629  1.00  1.07           H  
ATOM   2630 2HB  GLN A 181      -5.119   8.360  -5.376  1.00  1.07           H  
ATOM   2631 1HG  GLN A 181      -3.980   8.886  -7.547  1.00  1.07           H  
ATOM   2632 2HG  GLN A 181      -3.874   7.173  -7.729  1.00  1.07           H  
ATOM   2633 1HE2 GLN A 181      -7.177   8.953  -8.786  1.00  1.07           H  
ATOM   2634 2HE2 GLN A 181      -5.677   9.752  -8.491  1.00  1.07           H  
ATOM   2635  N   GLU A 182      -2.533   9.017  -3.038  1.00  1.01           N  
ATOM   2636  CA  GLU A 182      -2.651   9.362  -1.625  1.00  1.01           C  
ATOM   2637  C   GLU A 182      -3.983  10.087  -1.341  1.00  1.01           C  
ATOM   2638  O   GLU A 182      -4.480  10.800  -2.212  1.00  1.01           O  
ATOM   2639  CB  GLU A 182      -1.476  10.234  -1.196  1.00  1.01           C  
ATOM   2640  CG  GLU A 182      -0.144   9.508  -1.167  1.00  1.01           C  
ATOM   2641  CD  GLU A 182       0.993  10.378  -0.679  1.00  1.01           C  
ATOM   2642  OE1 GLU A 182       0.761  11.536  -0.420  1.00  1.01           O  
ATOM   2643  OE2 GLU A 182       2.090   9.883  -0.556  1.00  1.01           O  
ATOM   2644  H   GLU A 182      -1.759   9.369  -3.603  1.00  1.01           H  
ATOM   2645  HA  GLU A 182      -2.583   8.450  -1.070  1.00  1.01           H  
ATOM   2646 1HB  GLU A 182      -1.375  11.055  -1.898  1.00  1.01           H  
ATOM   2647 2HB  GLU A 182      -1.665  10.663  -0.213  1.00  1.01           H  
ATOM   2648 1HG  GLU A 182      -0.233   8.643  -0.511  1.00  1.01           H  
ATOM   2649 2HG  GLU A 182       0.078   9.145  -2.171  1.00  1.01           H  
ATOM   2650  N   PRO A 183      -4.576   9.927  -0.135  1.00  0.96           N  
ATOM   2651  CA  PRO A 183      -5.802  10.579   0.328  1.00  0.96           C  
ATOM   2652  C   PRO A 183      -5.762  12.100   0.201  1.00  0.96           C  
ATOM   2653  O   PRO A 183      -4.734  12.731   0.424  1.00  0.96           O  
ATOM   2654  CB  PRO A 183      -5.856  10.160   1.799  1.00  0.96           C  
ATOM   2655  CG  PRO A 183      -5.147   8.836   1.850  1.00  0.96           C  
ATOM   2656  CD  PRO A 183      -4.023   8.952   0.849  1.00  0.96           C  
ATOM   2657  HA  PRO A 183      -6.656  10.172  -0.229  1.00  0.96           H  
ATOM   2658 1HB  PRO A 183      -5.379  10.929   2.433  1.00  0.96           H  
ATOM   2659 2HB  PRO A 183      -6.907  10.097   2.128  1.00  0.96           H  
ATOM   2660 1HG  PRO A 183      -4.791   8.646   2.877  1.00  0.96           H  
ATOM   2661 2HG  PRO A 183      -5.852   8.030   1.605  1.00  0.96           H  
ATOM   2662 1HD  PRO A 183      -3.097   9.324   1.312  1.00  0.96           H  
ATOM   2663 2HD  PRO A 183      -3.917   7.946   0.420  1.00  0.96           H  
ATOM   2664  N   PHE A 184      -6.907  12.667  -0.158  1.00  0.92           N  
ATOM   2665  CA  PHE A 184      -7.074  14.097  -0.415  1.00  0.92           C  
ATOM   2666  C   PHE A 184      -7.968  14.728   0.657  1.00  0.92           C  
ATOM   2667  O   PHE A 184      -9.132  14.339   0.801  1.00  0.92           O  
ATOM   2668  CB  PHE A 184      -7.678  14.217  -1.824  1.00  0.92           C  
ATOM   2669  CG  PHE A 184      -7.871  15.546  -2.441  1.00  0.92           C  
ATOM   2670  CD1 PHE A 184      -6.911  16.042  -3.302  1.00  0.92           C  
ATOM   2671  CD2 PHE A 184      -9.009  16.282  -2.235  1.00  0.92           C  
ATOM   2672  CE1 PHE A 184      -7.059  17.242  -3.918  1.00  0.92           C  
ATOM   2673  CE2 PHE A 184      -9.162  17.484  -2.868  1.00  0.92           C  
ATOM   2674  CZ  PHE A 184      -8.182  17.960  -3.697  1.00  0.92           C  
ATOM   2675  H   PHE A 184      -7.717  12.061  -0.270  1.00  0.92           H  
ATOM   2676  HA  PHE A 184      -6.101  14.581  -0.389  1.00  0.92           H  
ATOM   2677 1HB  PHE A 184      -7.047  13.649  -2.500  1.00  0.92           H  
ATOM   2678 2HB  PHE A 184      -8.644  13.727  -1.813  1.00  0.92           H  
ATOM   2679  HD1 PHE A 184      -6.036  15.462  -3.492  1.00  0.92           H  
ATOM   2680  HD2 PHE A 184      -9.788  15.900  -1.573  1.00  0.92           H  
ATOM   2681  HE1 PHE A 184      -6.289  17.619  -4.589  1.00  0.92           H  
ATOM   2682  HE2 PHE A 184     -10.050  18.064  -2.723  1.00  0.92           H  
ATOM   2683  HZ  PHE A 184      -8.314  18.902  -4.178  1.00  0.92           H  
ATOM   2684  N   GLN A 185      -7.418  15.666   1.440  1.00  0.89           N  
ATOM   2685  CA  GLN A 185      -8.157  16.280   2.549  1.00  0.89           C  
ATOM   2686  C   GLN A 185      -9.425  17.018   2.079  1.00  0.89           C  
ATOM   2687  O   GLN A 185      -9.414  17.749   1.080  1.00  0.89           O  
ATOM   2688  CB  GLN A 185      -7.228  17.184   3.374  1.00  0.89           C  
ATOM   2689  CG  GLN A 185      -7.848  17.728   4.681  1.00  0.89           C  
ATOM   2690  CD  GLN A 185      -6.878  18.505   5.592  1.00  0.89           C  
ATOM   2691  OE1 GLN A 185      -5.655  18.383   5.515  1.00  0.89           O  
ATOM   2692  NE2 GLN A 185      -7.443  19.304   6.497  1.00  0.89           N  
ATOM   2693  H   GLN A 185      -6.445  15.958   1.309  1.00  0.89           H  
ATOM   2694  HA  GLN A 185      -8.476  15.492   3.214  1.00  0.89           H  
ATOM   2695 1HB  GLN A 185      -6.336  16.622   3.647  1.00  0.89           H  
ATOM   2696 2HB  GLN A 185      -6.916  18.011   2.763  1.00  0.89           H  
ATOM   2697 1HG  GLN A 185      -8.643  18.386   4.438  1.00  0.89           H  
ATOM   2698 2HG  GLN A 185      -8.229  16.881   5.248  1.00  0.89           H  
ATOM   2699 1HE2 GLN A 185      -6.871  19.828   7.131  1.00  0.89           H  
ATOM   2700 2HE2 GLN A 185      -8.439  19.362   6.565  1.00  0.89           H  
ATOM   2701  N   LYS A 186     -10.507  16.867   2.856  1.00  0.89           N  
ATOM   2702  CA  LYS A 186     -11.808  17.492   2.578  1.00  0.89           C  
ATOM   2703  C   LYS A 186     -11.724  19.016   2.497  1.00  0.89           C  
ATOM   2704  O   LYS A 186     -12.512  19.655   1.807  1.00  0.89           O  
ATOM   2705  CB  LYS A 186     -12.827  17.132   3.665  1.00  0.89           C  
ATOM   2706  CG  LYS A 186     -13.339  15.701   3.688  1.00  0.89           C  
ATOM   2707  CD  LYS A 186     -14.302  15.541   4.872  1.00  0.89           C  
ATOM   2708  CE  LYS A 186     -14.861  14.142   5.006  1.00  0.89           C  
ATOM   2709  NZ  LYS A 186     -15.711  14.007   6.226  1.00  0.89           N  
ATOM   2710  H   LYS A 186     -10.429  16.262   3.670  1.00  0.89           H  
ATOM   2711  HA  LYS A 186     -12.167  17.118   1.621  1.00  0.89           H  
ATOM   2712 1HB  LYS A 186     -12.379  17.319   4.644  1.00  0.89           H  
ATOM   2713 2HB  LYS A 186     -13.692  17.791   3.574  1.00  0.89           H  
ATOM   2714 1HG  LYS A 186     -13.866  15.483   2.758  1.00  0.89           H  
ATOM   2715 2HG  LYS A 186     -12.507  15.005   3.790  1.00  0.89           H  
ATOM   2716 1HD  LYS A 186     -13.781  15.793   5.792  1.00  0.89           H  
ATOM   2717 2HD  LYS A 186     -15.133  16.234   4.753  1.00  0.89           H  
ATOM   2718 1HE  LYS A 186     -15.466  13.917   4.133  1.00  0.89           H  
ATOM   2719 2HE  LYS A 186     -14.036  13.428   5.069  1.00  0.89           H  
ATOM   2720 1HZ  LYS A 186     -16.066  13.069   6.292  1.00  0.89           H  
ATOM   2721 2HZ  LYS A 186     -15.132  14.201   7.057  1.00  0.89           H  
ATOM   2722 3HZ  LYS A 186     -16.480  14.655   6.186  1.00  0.89           H  
ATOM   2723  N   ALA A 187     -10.757  19.613   3.183  1.00  0.89           N  
ATOM   2724  CA  ALA A 187     -10.574  21.063   3.171  1.00  0.89           C  
ATOM   2725  C   ALA A 187     -10.342  21.559   1.741  1.00  0.89           C  
ATOM   2726  O   ALA A 187     -10.694  22.689   1.392  1.00  0.89           O  
ATOM   2727  CB  ALA A 187      -9.419  21.448   4.056  1.00  0.89           C  
ATOM   2728  H   ALA A 187     -10.136  19.040   3.727  1.00  0.89           H  
ATOM   2729  HA  ALA A 187     -11.485  21.529   3.546  1.00  0.89           H  
ATOM   2730 1HB  ALA A 187      -9.306  22.531   4.047  1.00  0.89           H  
ATOM   2731 2HB  ALA A 187      -9.607  21.110   5.071  1.00  0.89           H  
ATOM   2732 3HB  ALA A 187      -8.522  20.986   3.684  1.00  0.89           H  
ATOM   2733  N   LEU A 188      -9.715  20.720   0.922  1.00  0.88           N  
ATOM   2734  CA  LEU A 188      -9.518  21.024  -0.476  1.00  0.88           C  
ATOM   2735  C   LEU A 188     -10.809  20.763  -1.213  1.00  0.88           C  
ATOM   2736  O   LEU A 188     -11.354  21.646  -1.870  1.00  0.88           O  
ATOM   2737  CB  LEU A 188      -8.425  20.129  -1.043  1.00  0.88           C  
ATOM   2738  CG  LEU A 188      -7.070  20.440  -0.665  1.00  0.88           C  
ATOM   2739  CD1 LEU A 188      -6.166  19.321  -0.954  1.00  0.88           C  
ATOM   2740  CD2 LEU A 188      -6.653  21.561  -1.521  1.00  0.88           C  
ATOM   2741  H   LEU A 188      -9.435  19.798   1.247  1.00  0.88           H  
ATOM   2742  HA  LEU A 188      -9.243  22.072  -0.583  1.00  0.88           H  
ATOM   2743 1HB  LEU A 188      -8.611  19.117  -0.739  1.00  0.88           H  
ATOM   2744 2HB  LEU A 188      -8.475  20.196  -2.113  1.00  0.88           H  
ATOM   2745  HG  LEU A 188      -7.028  20.699   0.371  1.00  0.88           H  
ATOM   2746 1HD1 LEU A 188      -5.166  19.627  -0.698  1.00  0.88           H  
ATOM   2747 2HD1 LEU A 188      -6.464  18.452  -0.360  1.00  0.88           H  
ATOM   2748 3HD1 LEU A 188      -6.206  19.082  -1.996  1.00  0.88           H  
ATOM   2749 1HD2 LEU A 188      -5.630  21.847  -1.282  1.00  0.88           H  
ATOM   2750 2HD2 LEU A 188      -6.711  21.259  -2.564  1.00  0.88           H  
ATOM   2751 3HD2 LEU A 188      -7.326  22.375  -1.351  1.00  0.88           H  
ATOM   2752  N   LEU A 189     -11.351  19.563  -1.029  1.00  0.86           N  
ATOM   2753  CA  LEU A 189     -12.520  19.114  -1.789  1.00  0.86           C  
ATOM   2754  C   LEU A 189     -13.748  19.997  -1.595  1.00  0.86           C  
ATOM   2755  O   LEU A 189     -14.581  20.100  -2.483  1.00  0.86           O  
ATOM   2756  CB  LEU A 189     -12.878  17.683  -1.412  1.00  0.86           C  
ATOM   2757  CG  LEU A 189     -13.785  16.960  -2.388  1.00  0.86           C  
ATOM   2758  CD1 LEU A 189     -13.085  16.904  -3.739  1.00  0.86           C  
ATOM   2759  CD2 LEU A 189     -14.054  15.554  -1.869  1.00  0.86           C  
ATOM   2760  H   LEU A 189     -10.879  18.921  -0.389  1.00  0.86           H  
ATOM   2761  HA  LEU A 189     -12.263  19.129  -2.842  1.00  0.86           H  
ATOM   2762 1HB  LEU A 189     -11.963  17.107  -1.294  1.00  0.86           H  
ATOM   2763 2HB  LEU A 189     -13.390  17.711  -0.451  1.00  0.86           H  
ATOM   2764  HG  LEU A 189     -14.723  17.504  -2.502  1.00  0.86           H  
ATOM   2765 1HD1 LEU A 189     -13.713  16.383  -4.459  1.00  0.86           H  
ATOM   2766 2HD1 LEU A 189     -12.886  17.917  -4.099  1.00  0.86           H  
ATOM   2767 3HD1 LEU A 189     -12.151  16.369  -3.626  1.00  0.86           H  
ATOM   2768 1HD2 LEU A 189     -14.697  15.020  -2.570  1.00  0.86           H  
ATOM   2769 2HD2 LEU A 189     -13.109  15.016  -1.761  1.00  0.86           H  
ATOM   2770 3HD2 LEU A 189     -14.550  15.618  -0.898  1.00  0.86           H  
ATOM   2771  N   THR A 190     -13.875  20.611  -0.428  1.00  0.83           N  
ATOM   2772  CA  THR A 190     -15.004  21.476  -0.120  1.00  0.83           C  
ATOM   2773  C   THR A 190     -14.590  22.955  -0.141  1.00  0.83           C  
ATOM   2774  O   THR A 190     -15.330  23.824   0.326  1.00  0.83           O  
ATOM   2775  CB  THR A 190     -15.590  21.112   1.260  1.00  0.83           C  
ATOM   2776  OG1 THR A 190     -14.607  21.308   2.279  1.00  0.83           O  
ATOM   2777  CG2 THR A 190     -15.979  19.627   1.272  1.00  0.83           C  
ATOM   2778  H   THR A 190     -13.175  20.450   0.292  1.00  0.83           H  
ATOM   2779  HA  THR A 190     -15.772  21.334  -0.873  1.00  0.83           H  
ATOM   2780  HB  THR A 190     -16.462  21.730   1.465  1.00  0.83           H  
ATOM   2781  HG1 THR A 190     -13.804  20.784   2.059  1.00  0.83           H  
ATOM   2782 1HG2 THR A 190     -16.387  19.366   2.248  1.00  0.83           H  
ATOM   2783 2HG2 THR A 190     -16.720  19.434   0.511  1.00  0.83           H  
ATOM   2784 3HG2 THR A 190     -15.094  19.021   1.077  1.00  0.83           H  
ATOM   2785  N   GLY A 191     -13.376  23.227  -0.633  1.00  0.79           N  
ATOM   2786  CA  GLY A 191     -12.775  24.556  -0.631  1.00  0.79           C  
ATOM   2787  C   GLY A 191     -13.443  25.597  -1.526  1.00  0.79           C  
ATOM   2788  O   GLY A 191     -14.052  25.279  -2.561  1.00  0.79           O  
ATOM   2789  H   GLY A 191     -12.818  22.477  -1.030  1.00  0.79           H  
ATOM   2790 1HA  GLY A 191     -12.758  24.926   0.393  1.00  0.79           H  
ATOM   2791 2HA  GLY A 191     -11.730  24.454  -0.926  1.00  0.79           H  
ATOM   2792  N   LYS A 192     -13.293  26.857  -1.098  1.00  0.75           N  
ATOM   2793  CA  LYS A 192     -13.787  28.060  -1.779  1.00  0.75           C  
ATOM   2794  C   LYS A 192     -12.708  28.753  -2.594  1.00  0.75           C  
ATOM   2795  O   LYS A 192     -11.609  28.984  -2.092  1.00  0.75           O  
ATOM   2796  CB  LYS A 192     -14.329  29.070  -0.757  1.00  0.75           C  
ATOM   2797  CG  LYS A 192     -15.010  30.303  -1.370  1.00  0.75           C  
ATOM   2798  CD  LYS A 192     -15.521  31.273  -0.298  1.00  0.75           C  
ATOM   2799  CE  LYS A 192     -16.597  30.639   0.596  1.00  0.75           C  
ATOM   2800  NZ  LYS A 192     -17.821  30.277  -0.155  1.00  0.75           N  
ATOM   2801  H   LYS A 192     -12.793  26.989  -0.232  1.00  0.75           H  
ATOM   2802  HA  LYS A 192     -14.593  27.779  -2.452  1.00  0.75           H  
ATOM   2803 1HB  LYS A 192     -15.074  28.574  -0.131  1.00  0.75           H  
ATOM   2804 2HB  LYS A 192     -13.522  29.414  -0.114  1.00  0.75           H  
ATOM   2805 1HG  LYS A 192     -14.301  30.834  -1.999  1.00  0.75           H  
ATOM   2806 2HG  LYS A 192     -15.846  29.985  -1.998  1.00  0.75           H  
ATOM   2807 1HD  LYS A 192     -14.687  31.600   0.322  1.00  0.75           H  
ATOM   2808 2HD  LYS A 192     -15.950  32.144  -0.789  1.00  0.75           H  
ATOM   2809 1HE  LYS A 192     -16.194  29.739   1.056  1.00  0.75           H  
ATOM   2810 2HE  LYS A 192     -16.864  31.348   1.376  1.00  0.75           H  
ATOM   2811 1HZ  LYS A 192     -18.496  29.855   0.459  1.00  0.75           H  
ATOM   2812 2HZ  LYS A 192     -18.230  31.086  -0.596  1.00  0.75           H  
ATOM   2813 3HZ  LYS A 192     -17.569  29.585  -0.872  1.00  0.75           H  
ATOM   2814  N   THR A 193     -13.022  29.113  -3.832  1.00  0.72           N  
ATOM   2815  CA  THR A 193     -12.086  29.863  -4.662  1.00  0.72           C  
ATOM   2816  C   THR A 193     -12.180  31.329  -4.280  1.00  0.72           C  
ATOM   2817  O   THR A 193     -13.277  31.877  -4.225  1.00  0.72           O  
ATOM   2818  CB  THR A 193     -12.412  29.643  -6.144  1.00  0.72           C  
ATOM   2819  OG1 THR A 193     -12.254  28.254  -6.419  1.00  0.72           O  
ATOM   2820  CG2 THR A 193     -11.547  30.464  -7.065  1.00  0.72           C  
ATOM   2821  H   THR A 193     -13.949  28.886  -4.206  1.00  0.72           H  
ATOM   2822  HA  THR A 193     -11.068  29.519  -4.464  1.00  0.72           H  
ATOM   2823  HB  THR A 193     -13.458  29.919  -6.320  1.00  0.72           H  
ATOM   2824  HG1 THR A 193     -13.025  27.792  -6.074  1.00  0.72           H  
ATOM   2825 1HG2 THR A 193     -11.832  30.268  -8.097  1.00  0.72           H  
ATOM   2826 2HG2 THR A 193     -11.691  31.515  -6.847  1.00  0.72           H  
ATOM   2827 3HG2 THR A 193     -10.506  30.205  -6.925  1.00  0.72           H  
ATOM   2828  N   THR A 194     -11.051  31.967  -3.995  1.00  0.71           N  
ATOM   2829  CA  THR A 194     -11.093  33.359  -3.551  1.00  0.71           C  
ATOM   2830  C   THR A 194     -10.671  34.380  -4.614  1.00  0.71           C  
ATOM   2831  O   THR A 194     -10.802  35.586  -4.406  1.00  0.71           O  
ATOM   2832  CB  THR A 194     -10.255  33.521  -2.268  1.00  0.71           C  
ATOM   2833  OG1 THR A 194      -8.882  33.198  -2.518  1.00  0.71           O  
ATOM   2834  CG2 THR A 194     -10.805  32.569  -1.203  1.00  0.71           C  
ATOM   2835  H   THR A 194     -10.157  31.467  -4.031  1.00  0.71           H  
ATOM   2836  HA  THR A 194     -12.123  33.592  -3.280  1.00  0.71           H  
ATOM   2837  HB  THR A 194     -10.321  34.547  -1.913  1.00  0.71           H  
ATOM   2838  HG1 THR A 194      -8.812  32.289  -2.887  1.00  0.71           H  
ATOM   2839 1HG2 THR A 194     -10.226  32.672  -0.287  1.00  0.71           H  
ATOM   2840 2HG2 THR A 194     -11.849  32.806  -1.004  1.00  0.71           H  
ATOM   2841 3HG2 THR A 194     -10.729  31.539  -1.564  1.00  0.71           H  
ATOM   2842  N   GLN A 195     -10.185  33.894  -5.748  1.00  0.72           N  
ATOM   2843  CA  GLN A 195      -9.733  34.732  -6.860  1.00  0.72           C  
ATOM   2844  C   GLN A 195      -9.987  34.007  -8.168  1.00  0.72           C  
ATOM   2845  O   GLN A 195      -9.976  32.783  -8.208  1.00  0.72           O  
ATOM   2846  CB  GLN A 195      -8.255  35.119  -6.689  1.00  0.72           C  
ATOM   2847  CG  GLN A 195      -7.636  35.939  -7.841  1.00  0.72           C  
ATOM   2848  CD  GLN A 195      -8.302  37.300  -8.071  1.00  0.72           C  
ATOM   2849  OE1 GLN A 195      -9.385  37.363  -8.683  1.00  0.72           O  
ATOM   2850  NE2 GLN A 195      -7.677  38.376  -7.586  1.00  0.72           N  
ATOM   2851  H   GLN A 195     -10.112  32.891  -5.837  1.00  0.72           H  
ATOM   2852  HA  GLN A 195     -10.323  35.647  -6.866  1.00  0.72           H  
ATOM   2853 1HB  GLN A 195      -8.143  35.702  -5.774  1.00  0.72           H  
ATOM   2854 2HB  GLN A 195      -7.657  34.216  -6.568  1.00  0.72           H  
ATOM   2855 1HG  GLN A 195      -6.598  36.128  -7.577  1.00  0.72           H  
ATOM   2856 2HG  GLN A 195      -7.670  35.360  -8.766  1.00  0.72           H  
ATOM   2857 1HE2 GLN A 195      -8.076  39.286  -7.711  1.00  0.72           H  
ATOM   2858 2HE2 GLN A 195      -6.819  38.275  -7.078  1.00  0.72           H  
ATOM   2859  N   ALA A 196     -10.278  34.760  -9.226  1.00  0.73           N  
ATOM   2860  CA  ALA A 196     -10.536  34.141 -10.519  1.00  0.73           C  
ATOM   2861  C   ALA A 196      -9.693  34.740 -11.629  1.00  0.73           C  
ATOM   2862  O   ALA A 196     -10.076  35.711 -12.286  1.00  0.73           O  
ATOM   2863  CB  ALA A 196     -12.006  34.240 -10.856  1.00  0.73           C  
ATOM   2864  H   ALA A 196     -10.241  35.774  -9.129  1.00  0.73           H  
ATOM   2865  HA  ALA A 196     -10.265  33.108 -10.447  1.00  0.73           H  
ATOM   2866 1HB  ALA A 196     -12.190  33.755 -11.791  1.00  0.73           H  
ATOM   2867 2HB  ALA A 196     -12.586  33.758 -10.078  1.00  0.73           H  
ATOM   2868 3HB  ALA A 196     -12.290  35.278 -10.926  1.00  0.73           H  
ATOM   2869  N   ALA A 197      -8.559  34.104 -11.883  1.00  0.75           N  
ATOM   2870  CA  ALA A 197      -7.584  34.541 -12.863  1.00  0.75           C  
ATOM   2871  C   ALA A 197      -8.151  34.605 -14.258  1.00  0.75           C  
ATOM   2872  O   ALA A 197      -7.807  35.503 -15.039  1.00  0.75           O  
ATOM   2873  CB  ALA A 197      -6.433  33.592 -12.859  1.00  0.75           C  
ATOM   2874  H   ALA A 197      -8.311  33.291 -11.324  1.00  0.75           H  
ATOM   2875  HA  ALA A 197      -7.243  35.539 -12.586  1.00  0.75           H  
ATOM   2876 1HB  ALA A 197      -5.695  33.936 -13.579  1.00  0.75           H  
ATOM   2877 2HB  ALA A 197      -6.005  33.568 -11.861  1.00  0.75           H  
ATOM   2878 3HB  ALA A 197      -6.772  32.595 -13.123  1.00  0.75           H  
ATOM   2879  N   TRP A 198      -9.062  33.685 -14.553  1.00  0.77           N  
ATOM   2880  CA  TRP A 198      -9.667  33.609 -15.866  1.00  0.77           C  
ATOM   2881  C   TRP A 198     -10.452  34.858 -16.238  1.00  0.77           C  
ATOM   2882  O   TRP A 198     -10.747  35.078 -17.407  1.00  0.77           O  
ATOM   2883  CB  TRP A 198     -10.563  32.389 -16.011  1.00  0.77           C  
ATOM   2884  CG  TRP A 198     -11.649  32.252 -15.009  1.00  0.77           C  
ATOM   2885  CD1 TRP A 198     -11.658  31.463 -13.897  1.00  0.77           C  
ATOM   2886  CD2 TRP A 198     -12.893  32.965 -15.008  1.00  0.77           C  
ATOM   2887  NE1 TRP A 198     -12.854  31.601 -13.229  1.00  0.77           N  
ATOM   2888  CE2 TRP A 198     -13.617  32.527 -13.906  1.00  0.77           C  
ATOM   2889  CE3 TRP A 198     -13.453  33.927 -15.858  1.00  0.77           C  
ATOM   2890  CZ2 TRP A 198     -14.864  32.994 -13.647  1.00  0.77           C  
ATOM   2891  CZ3 TRP A 198     -14.712  34.408 -15.578  1.00  0.77           C  
ATOM   2892  CH2 TRP A 198     -15.401  33.948 -14.500  1.00  0.77           C  
ATOM   2893  H   TRP A 198      -9.316  33.006 -13.850  1.00  0.77           H  
ATOM   2894  HA  TRP A 198      -8.867  33.502 -16.599  1.00  0.77           H  
ATOM   2895 1HB  TRP A 198     -11.024  32.404 -17.002  1.00  0.77           H  
ATOM   2896 2HB  TRP A 198      -9.953  31.487 -15.962  1.00  0.77           H  
ATOM   2897  HD1 TRP A 198     -10.852  30.798 -13.612  1.00  0.77           H  
ATOM   2898  HE1 TRP A 198     -13.138  31.089 -12.363  1.00  0.77           H  
ATOM   2899  HE3 TRP A 198     -12.902  34.283 -16.728  1.00  0.77           H  
ATOM   2900  HZ2 TRP A 198     -15.425  32.645 -12.817  1.00  0.77           H  
ATOM   2901  HZ3 TRP A 198     -15.145  35.154 -16.244  1.00  0.77           H  
ATOM   2902  HH2 TRP A 198     -16.403  34.338 -14.299  1.00  0.77           H  
ATOM   2903  N   ARG A 199     -10.775  35.714 -15.266  1.00  0.77           N  
ATOM   2904  CA  ARG A 199     -11.482  36.939 -15.582  1.00  0.77           C  
ATOM   2905  C   ARG A 199     -10.603  37.849 -16.441  1.00  0.77           C  
ATOM   2906  O   ARG A 199     -11.111  38.722 -17.149  1.00  0.77           O  
ATOM   2907  CB  ARG A 199     -11.870  37.686 -14.326  1.00  0.77           C  
ATOM   2908  CG  ARG A 199     -12.952  37.049 -13.465  1.00  0.77           C  
ATOM   2909  CD  ARG A 199     -13.178  37.886 -12.247  1.00  0.77           C  
ATOM   2910  NE  ARG A 199     -14.195  37.358 -11.338  1.00  0.77           N  
ATOM   2911  CZ  ARG A 199     -14.602  37.970 -10.218  1.00  0.77           C  
ATOM   2912  NH1 ARG A 199     -14.108  39.137  -9.857  1.00  0.77           N  
ATOM   2913  NH2 ARG A 199     -15.506  37.373  -9.499  1.00  0.77           N  
ATOM   2914  H   ARG A 199     -10.517  35.534 -14.295  1.00  0.77           H  
ATOM   2915  HA  ARG A 199     -12.383  36.693 -16.141  1.00  0.77           H  
ATOM   2916 1HB  ARG A 199     -10.985  37.796 -13.696  1.00  0.77           H  
ATOM   2917 2HB  ARG A 199     -12.205  38.686 -14.590  1.00  0.77           H  
ATOM   2918 1HG  ARG A 199     -13.884  36.985 -14.024  1.00  0.77           H  
ATOM   2919 2HG  ARG A 199     -12.639  36.050 -13.169  1.00  0.77           H  
ATOM   2920 1HD  ARG A 199     -12.238  37.948 -11.695  1.00  0.77           H  
ATOM   2921 2HD  ARG A 199     -13.483  38.883 -12.552  1.00  0.77           H  
ATOM   2922  HE  ARG A 199     -14.629  36.436 -11.520  1.00  0.77           H  
ATOM   2923 1HH1 ARG A 199     -13.407  39.587 -10.427  1.00  0.77           H  
ATOM   2924 2HH1 ARG A 199     -14.431  39.578  -9.009  1.00  0.77           H  
ATOM   2925 1HH2 ARG A 199     -15.844  36.463  -9.837  1.00  0.77           H  
ATOM   2926 2HH2 ARG A 199     -15.853  37.782  -8.650  1.00  0.77           H  
ATOM   2927  N   SER A 200      -9.275  37.679 -16.332  1.00  0.76           N  
ATOM   2928  CA  SER A 200      -8.318  38.502 -17.054  1.00  0.76           C  
ATOM   2929  C   SER A 200      -7.400  37.716 -18.003  1.00  0.76           C  
ATOM   2930  O   SER A 200      -6.757  38.321 -18.867  1.00  0.76           O  
ATOM   2931  CB  SER A 200      -7.466  39.261 -16.058  1.00  0.76           C  
ATOM   2932  OG  SER A 200      -6.691  38.383 -15.279  1.00  0.76           O  
ATOM   2933  H   SER A 200      -8.915  36.931 -15.745  1.00  0.76           H  
ATOM   2934  HA  SER A 200      -8.877  39.221 -17.652  1.00  0.76           H  
ATOM   2935 1HB  SER A 200      -6.817  39.958 -16.585  1.00  0.76           H  
ATOM   2936 2HB  SER A 200      -8.117  39.844 -15.410  1.00  0.76           H  
ATOM   2937  HG  SER A 200      -7.247  37.596 -15.116  1.00  0.76           H  
ATOM   2938  N   LYS A 201      -7.323  36.383 -17.869  1.00  0.73           N  
ATOM   2939  CA  LYS A 201      -6.369  35.652 -18.707  1.00  0.73           C  
ATOM   2940  C   LYS A 201      -7.050  34.782 -19.797  1.00  0.73           C  
ATOM   2941  O   LYS A 201      -8.101  34.168 -19.557  1.00  0.73           O  
ATOM   2942  CB  LYS A 201      -5.497  34.754 -17.816  1.00  0.73           C  
ATOM   2943  CG  LYS A 201      -4.756  35.501 -16.693  1.00  0.73           C  
ATOM   2944  CD  LYS A 201      -3.742  36.460 -17.260  1.00  0.73           C  
ATOM   2945  CE  LYS A 201      -3.087  37.352 -16.182  1.00  0.73           C  
ATOM   2946  NZ  LYS A 201      -2.106  36.629 -15.304  1.00  0.73           N  
ATOM   2947  H   LYS A 201      -7.851  35.913 -17.140  1.00  0.73           H  
ATOM   2948  HA  LYS A 201      -5.718  36.384 -19.156  1.00  0.73           H  
ATOM   2949 1HB  LYS A 201      -6.133  34.011 -17.343  1.00  0.73           H  
ATOM   2950 2HB  LYS A 201      -4.760  34.221 -18.423  1.00  0.73           H  
ATOM   2951 1HG  LYS A 201      -5.468  36.056 -16.087  1.00  0.73           H  
ATOM   2952 2HG  LYS A 201      -4.243  34.782 -16.047  1.00  0.73           H  
ATOM   2953 1HD  LYS A 201      -2.954  35.891 -17.765  1.00  0.73           H  
ATOM   2954 2HD  LYS A 201      -4.226  37.102 -17.996  1.00  0.73           H  
ATOM   2955 1HE  LYS A 201      -2.559  38.151 -16.696  1.00  0.73           H  
ATOM   2956 2HE  LYS A 201      -3.865  37.789 -15.556  1.00  0.73           H  
ATOM   2957 1HZ  LYS A 201      -1.700  37.292 -14.665  1.00  0.73           H  
ATOM   2958 2HZ  LYS A 201      -2.520  35.854 -14.748  1.00  0.73           H  
ATOM   2959 3HZ  LYS A 201      -1.375  36.247 -15.919  1.00  0.73           H  
ATOM   2960  N   PRO A 202      -6.438  34.640 -20.994  1.00  0.69           N  
ATOM   2961  CA  PRO A 202      -6.916  33.783 -22.059  1.00  0.69           C  
ATOM   2962  C   PRO A 202      -7.099  32.416 -21.481  1.00  0.69           C  
ATOM   2963  O   PRO A 202      -6.254  31.972 -20.690  1.00  0.69           O  
ATOM   2964  CB  PRO A 202      -5.786  33.831 -23.083  1.00  0.69           C  
ATOM   2965  CG  PRO A 202      -5.140  35.177 -22.856  1.00  0.69           C  
ATOM   2966  CD  PRO A 202      -5.226  35.410 -21.350  1.00  0.69           C  
ATOM   2967  HA  PRO A 202      -7.864  34.181 -22.462  1.00  0.69           H  
ATOM   2968 1HB  PRO A 202      -5.087  32.994 -22.911  1.00  0.69           H  
ATOM   2969 2HB  PRO A 202      -6.186  33.709 -24.099  1.00  0.69           H  
ATOM   2970 1HG  PRO A 202      -4.094  35.156 -23.214  1.00  0.69           H  
ATOM   2971 2HG  PRO A 202      -5.657  35.953 -23.439  1.00  0.69           H  
ATOM   2972 1HD  PRO A 202      -4.346  35.032 -20.824  1.00  0.69           H  
ATOM   2973 2HD  PRO A 202      -5.376  36.491 -21.214  1.00  0.69           H  
ATOM   2974  N   SER A 203      -8.186  31.767 -21.851  1.00  0.65           N  
ATOM   2975  CA  SER A 203      -8.467  30.480 -21.276  1.00  0.65           C  
ATOM   2976  C   SER A 203      -8.927  29.456 -22.308  1.00  0.65           C  
ATOM   2977  O   SER A 203      -9.718  29.767 -23.213  1.00  0.65           O  
ATOM   2978  CB  SER A 203      -9.511  30.678 -20.192  1.00  0.65           C  
ATOM   2979  OG  SER A 203      -9.028  31.531 -19.137  1.00  0.65           O  
ATOM   2980  H   SER A 203      -8.829  32.179 -22.511  1.00  0.65           H  
ATOM   2981  HA  SER A 203      -7.560  30.111 -20.815  1.00  0.65           H  
ATOM   2982 1HB  SER A 203     -10.407  31.117 -20.630  1.00  0.65           H  
ATOM   2983 2HB  SER A 203      -9.791  29.708 -19.779  1.00  0.65           H  
ATOM   2984  HG  SER A 203      -8.768  32.428 -19.522  1.00  0.65           H  
ATOM   2985  N   PHE A 204      -8.425  28.238 -22.126  1.00  0.62           N  
ATOM   2986  CA  PHE A 204      -8.759  27.099 -22.971  1.00  0.62           C  
ATOM   2987  C   PHE A 204      -9.197  25.909 -22.142  1.00  0.62           C  
ATOM   2988  O   PHE A 204      -8.673  25.697 -21.049  1.00  0.62           O  
ATOM   2989  CB  PHE A 204      -7.521  26.679 -23.745  1.00  0.62           C  
ATOM   2990  CG  PHE A 204      -6.993  27.710 -24.631  1.00  0.62           C  
ATOM   2991  CD1 PHE A 204      -6.147  28.680 -24.122  1.00  0.62           C  
ATOM   2992  CD2 PHE A 204      -7.293  27.716 -25.974  1.00  0.62           C  
ATOM   2993  CE1 PHE A 204      -5.640  29.647 -24.939  1.00  0.62           C  
ATOM   2994  CE2 PHE A 204      -6.774  28.675 -26.796  1.00  0.62           C  
ATOM   2995  CZ  PHE A 204      -5.955  29.640 -26.282  1.00  0.62           C  
ATOM   2996  H   PHE A 204      -7.743  28.121 -21.373  1.00  0.62           H  
ATOM   2997  HA  PHE A 204      -9.566  27.373 -23.652  1.00  0.62           H  
ATOM   2998 1HB  PHE A 204      -6.743  26.379 -23.057  1.00  0.62           H  
ATOM   2999 2HB  PHE A 204      -7.782  25.826 -24.332  1.00  0.62           H  
ATOM   3000  HD1 PHE A 204      -5.897  28.672 -23.054  1.00  0.62           H  
ATOM   3001  HD2 PHE A 204      -7.948  26.946 -26.380  1.00  0.62           H  
ATOM   3002  HE1 PHE A 204      -4.986  30.415 -24.529  1.00  0.62           H  
ATOM   3003  HE2 PHE A 204      -7.008  28.675 -27.859  1.00  0.62           H  
ATOM   3004  HZ  PHE A 204      -5.560  30.392 -26.943  1.00  0.62           H  
ATOM   3005  N   TYR A 205     -10.114  25.130 -22.683  1.00  0.60           N  
ATOM   3006  CA  TYR A 205     -10.572  23.895 -22.063  1.00  0.60           C  
ATOM   3007  C   TYR A 205     -10.468  22.657 -22.923  1.00  0.60           C  
ATOM   3008  O   TYR A 205     -10.776  22.686 -24.115  1.00  0.60           O  
ATOM   3009  CB  TYR A 205     -12.024  24.037 -21.640  1.00  0.60           C  
ATOM   3010  CG  TYR A 205     -12.292  24.834 -20.445  1.00  0.60           C  
ATOM   3011  CD1 TYR A 205     -12.272  26.189 -20.481  1.00  0.60           C  
ATOM   3012  CD2 TYR A 205     -12.646  24.163 -19.288  1.00  0.60           C  
ATOM   3013  CE1 TYR A 205     -12.576  26.901 -19.345  1.00  0.60           C  
ATOM   3014  CE2 TYR A 205     -12.960  24.862 -18.167  1.00  0.60           C  
ATOM   3015  CZ  TYR A 205     -12.921  26.216 -18.198  1.00  0.60           C  
ATOM   3016  OH  TYR A 205     -13.233  26.878 -17.101  1.00  0.60           O  
ATOM   3017  H   TYR A 205     -10.531  25.418 -23.569  1.00  0.60           H  
ATOM   3018  HA  TYR A 205      -9.965  23.727 -21.178  1.00  0.60           H  
ATOM   3019 1HB  TYR A 205     -12.587  24.484 -22.466  1.00  0.60           H  
ATOM   3020 2HB  TYR A 205     -12.440  23.045 -21.479  1.00  0.60           H  
ATOM   3021  HD1 TYR A 205     -12.008  26.681 -21.403  1.00  0.60           H  
ATOM   3022  HD2 TYR A 205     -12.677  23.070 -19.276  1.00  0.60           H  
ATOM   3023  HE1 TYR A 205     -12.553  27.990 -19.353  1.00  0.60           H  
ATOM   3024  HE2 TYR A 205     -13.242  24.338 -17.249  1.00  0.60           H  
ATOM   3025  HH  TYR A 205     -13.538  26.253 -16.450  1.00  0.60           H  
ATOM   3026  N   ALA A 206     -10.112  21.551 -22.280  1.00  0.58           N  
ATOM   3027  CA  ALA A 206     -10.157  20.236 -22.902  1.00  0.58           C  
ATOM   3028  C   ALA A 206     -11.215  19.415 -22.168  1.00  0.58           C  
ATOM   3029  O   ALA A 206     -11.011  18.971 -21.034  1.00  0.58           O  
ATOM   3030  CB  ALA A 206      -8.812  19.546 -22.872  1.00  0.58           C  
ATOM   3031  H   ALA A 206      -9.832  21.636 -21.304  1.00  0.58           H  
ATOM   3032  HA  ALA A 206     -10.460  20.349 -23.935  1.00  0.58           H  
ATOM   3033 1HB  ALA A 206      -8.902  18.570 -23.348  1.00  0.58           H  
ATOM   3034 2HB  ALA A 206      -8.079  20.135 -23.407  1.00  0.58           H  
ATOM   3035 3HB  ALA A 206      -8.490  19.418 -21.863  1.00  0.58           H  
ATOM   3036  N   VAL A 207     -12.365  19.247 -22.797  1.00  0.58           N  
ATOM   3037  CA  VAL A 207     -13.477  18.566 -22.146  1.00  0.58           C  
ATOM   3038  C   VAL A 207     -13.484  17.103 -22.496  1.00  0.58           C  
ATOM   3039  O   VAL A 207     -13.539  16.730 -23.664  1.00  0.58           O  
ATOM   3040  CB  VAL A 207     -14.817  19.223 -22.537  1.00  0.58           C  
ATOM   3041  CG1 VAL A 207     -16.014  18.460 -21.938  1.00  0.58           C  
ATOM   3042  CG2 VAL A 207     -14.811  20.671 -22.033  1.00  0.58           C  
ATOM   3043  H   VAL A 207     -12.460  19.601 -23.748  1.00  0.58           H  
ATOM   3044  HA  VAL A 207     -13.362  18.660 -21.063  1.00  0.58           H  
ATOM   3045  HB  VAL A 207     -14.917  19.211 -23.617  1.00  0.58           H  
ATOM   3046 1HG1 VAL A 207     -16.942  18.944 -22.235  1.00  0.58           H  
ATOM   3047 2HG1 VAL A 207     -16.012  17.434 -22.304  1.00  0.58           H  
ATOM   3048 3HG1 VAL A 207     -15.945  18.454 -20.854  1.00  0.58           H  
ATOM   3049 1HG2 VAL A 207     -15.741  21.164 -22.312  1.00  0.58           H  
ATOM   3050 2HG2 VAL A 207     -14.711  20.668 -20.952  1.00  0.58           H  
ATOM   3051 3HG2 VAL A 207     -13.969  21.201 -22.472  1.00  0.58           H  
ATOM   3052  N   SER A 208     -13.436  16.262 -21.482  1.00  0.58           N  
ATOM   3053  CA  SER A 208     -13.435  14.829 -21.707  1.00  0.58           C  
ATOM   3054  C   SER A 208     -14.868  14.333 -21.734  1.00  0.58           C  
ATOM   3055  O   SER A 208     -15.585  14.356 -20.731  1.00  0.58           O  
ATOM   3056  CB  SER A 208     -12.572  14.162 -20.676  1.00  0.58           C  
ATOM   3057  OG  SER A 208     -11.218  14.448 -20.919  1.00  0.58           O  
ATOM   3058  H   SER A 208     -13.401  16.631 -20.535  1.00  0.58           H  
ATOM   3059  HA  SER A 208     -12.988  14.631 -22.678  1.00  0.58           H  
ATOM   3060 1HB  SER A 208     -12.832  14.557 -19.699  1.00  0.58           H  
ATOM   3061 2HB  SER A 208     -12.728  13.109 -20.652  1.00  0.58           H  
ATOM   3062  HG  SER A 208     -10.907  13.708 -21.481  1.00  0.58           H  
ATOM   3063  N   THR A 209     -15.286  13.860 -22.891  1.00  0.59           N  
ATOM   3064  CA  THR A 209     -16.692  13.552 -23.095  1.00  0.59           C  
ATOM   3065  C   THR A 209     -17.154  12.257 -22.433  1.00  0.59           C  
ATOM   3066  O   THR A 209     -18.357  12.011 -22.345  1.00  0.59           O  
ATOM   3067  CB  THR A 209     -17.014  13.540 -24.596  1.00  0.59           C  
ATOM   3068  OG1 THR A 209     -16.295  12.491 -25.244  1.00  0.59           O  
ATOM   3069  CG2 THR A 209     -16.579  14.888 -25.201  1.00  0.59           C  
ATOM   3070  H   THR A 209     -14.618  13.806 -23.660  1.00  0.59           H  
ATOM   3071  HA  THR A 209     -17.271  14.362 -22.652  1.00  0.59           H  
ATOM   3072  HB  THR A 209     -18.083  13.392 -24.746  1.00  0.59           H  
ATOM   3073  HG1 THR A 209     -16.496  11.657 -24.803  1.00  0.59           H  
ATOM   3074 1HG2 THR A 209     -16.796  14.902 -26.270  1.00  0.59           H  
ATOM   3075 2HG2 THR A 209     -17.113  15.703 -24.716  1.00  0.59           H  
ATOM   3076 3HG2 THR A 209     -15.503  15.026 -25.049  1.00  0.59           H  
ATOM   3077  N   GLU A 210     -16.215  11.436 -21.958  1.00  0.60           N  
ATOM   3078  CA  GLU A 210     -16.559  10.200 -21.281  1.00  0.60           C  
ATOM   3079  C   GLU A 210     -16.138  10.310 -19.811  1.00  0.60           C  
ATOM   3080  O   GLU A 210     -15.932   9.306 -19.126  1.00  0.60           O  
ATOM   3081  CB  GLU A 210     -15.901   8.998 -21.971  1.00  0.60           C  
ATOM   3082  CG  GLU A 210     -16.337   8.814 -23.444  1.00  0.60           C  
ATOM   3083  CD  GLU A 210     -15.855   7.522 -24.084  1.00  0.60           C  
ATOM   3084  OE1 GLU A 210     -15.243   6.732 -23.405  1.00  0.60           O  
ATOM   3085  OE2 GLU A 210     -16.103   7.329 -25.265  1.00  0.60           O  
ATOM   3086  H   GLU A 210     -15.223  11.656 -22.042  1.00  0.60           H  
ATOM   3087  HA  GLU A 210     -17.640  10.065 -21.311  1.00  0.60           H  
ATOM   3088 1HB  GLU A 210     -14.828   9.098 -21.948  1.00  0.60           H  
ATOM   3089 2HB  GLU A 210     -16.153   8.087 -21.430  1.00  0.60           H  
ATOM   3090 1HG  GLU A 210     -17.425   8.852 -23.495  1.00  0.60           H  
ATOM   3091 2HG  GLU A 210     -15.946   9.655 -24.020  1.00  0.60           H  
ATOM   3092  N   ASP A 211     -15.992  11.550 -19.324  1.00  0.62           N  
ATOM   3093  CA  ASP A 211     -15.589  11.801 -17.945  1.00  0.62           C  
ATOM   3094  C   ASP A 211     -16.708  11.485 -16.952  1.00  0.62           C  
ATOM   3095  O   ASP A 211     -17.781  12.083 -16.979  1.00  0.62           O  
ATOM   3096  CB  ASP A 211     -15.142  13.255 -17.784  1.00  0.62           C  
ATOM   3097  CG  ASP A 211     -14.556  13.575 -16.456  1.00  0.62           C  
ATOM   3098  OD1 ASP A 211     -15.062  13.116 -15.468  1.00  0.62           O  
ATOM   3099  OD2 ASP A 211     -13.547  14.224 -16.417  1.00  0.62           O  
ATOM   3100  H   ASP A 211     -16.148  12.361 -19.924  1.00  0.62           H  
ATOM   3101  HA  ASP A 211     -14.738  11.156 -17.717  1.00  0.62           H  
ATOM   3102 1HB  ASP A 211     -14.419  13.483 -18.539  1.00  0.62           H  
ATOM   3103 2HB  ASP A 211     -15.995  13.918 -17.947  1.00  0.62           H  
ATOM   3104  N   ARG A 212     -16.455  10.518 -16.082  1.00  0.63           N  
ATOM   3105  CA  ARG A 212     -17.419  10.062 -15.092  1.00  0.63           C  
ATOM   3106  C   ARG A 212     -17.124  10.619 -13.689  1.00  0.63           C  
ATOM   3107  O   ARG A 212     -17.680  10.136 -12.694  1.00  0.63           O  
ATOM   3108  CB  ARG A 212     -17.412   8.548 -15.076  1.00  0.63           C  
ATOM   3109  CG  ARG A 212     -17.911   7.876 -16.361  1.00  0.63           C  
ATOM   3110  CD  ARG A 212     -17.691   6.393 -16.340  1.00  0.63           C  
ATOM   3111  NE  ARG A 212     -18.451   5.719 -15.305  1.00  0.63           N  
ATOM   3112  CZ  ARG A 212     -19.720   5.271 -15.443  1.00  0.63           C  
ATOM   3113  NH1 ARG A 212     -20.356   5.435 -16.586  1.00  0.63           N  
ATOM   3114  NH2 ARG A 212     -20.328   4.663 -14.438  1.00  0.63           N  
ATOM   3115  H   ARG A 212     -15.551  10.068 -16.112  1.00  0.63           H  
ATOM   3116  HA  ARG A 212     -18.409  10.402 -15.398  1.00  0.63           H  
ATOM   3117 1HB  ARG A 212     -16.398   8.216 -14.919  1.00  0.63           H  
ATOM   3118 2HB  ARG A 212     -18.005   8.178 -14.243  1.00  0.63           H  
ATOM   3119 1HG  ARG A 212     -18.977   8.064 -16.476  1.00  0.63           H  
ATOM   3120 2HG  ARG A 212     -17.374   8.287 -17.214  1.00  0.63           H  
ATOM   3121 1HD  ARG A 212     -17.983   5.975 -17.300  1.00  0.63           H  
ATOM   3122 2HD  ARG A 212     -16.635   6.186 -16.169  1.00  0.63           H  
ATOM   3123  HE  ARG A 212     -17.976   5.586 -14.398  1.00  0.63           H  
ATOM   3124 1HH1 ARG A 212     -19.896   5.897 -17.357  1.00  0.63           H  
ATOM   3125 2HH1 ARG A 212     -21.302   5.098 -16.690  1.00  0.63           H  
ATOM   3126 1HH2 ARG A 212     -19.847   4.525 -13.555  1.00  0.63           H  
ATOM   3127 2HH2 ARG A 212     -21.272   4.331 -14.549  1.00  0.63           H  
ATOM   3128  N   THR A 213     -16.241  11.624 -13.613  1.00  0.65           N  
ATOM   3129  CA  THR A 213     -15.865  12.207 -12.329  1.00  0.65           C  
ATOM   3130  C   THR A 213     -16.381  13.648 -12.224  1.00  0.65           C  
ATOM   3131  O   THR A 213     -16.768  14.095 -11.142  1.00  0.65           O  
ATOM   3132  CB  THR A 213     -14.343  12.236 -12.179  1.00  0.65           C  
ATOM   3133  OG1 THR A 213     -13.809  13.129 -13.115  1.00  0.65           O  
ATOM   3134  CG2 THR A 213     -13.761  10.859 -12.516  1.00  0.65           C  
ATOM   3135  H   THR A 213     -15.833  12.002 -14.464  1.00  0.65           H  
ATOM   3136  HA  THR A 213     -16.315  11.637 -11.539  1.00  0.65           H  
ATOM   3137  HB  THR A 213     -14.058  12.533 -11.171  1.00  0.65           H  
ATOM   3138  HG1 THR A 213     -14.269  13.047 -13.969  1.00  0.65           H  
ATOM   3139 1HG2 THR A 213     -12.688  10.908 -12.448  1.00  0.65           H  
ATOM   3140 2HG2 THR A 213     -14.121  10.112 -11.845  1.00  0.65           H  
ATOM   3141 3HG2 THR A 213     -14.040  10.597 -13.534  1.00  0.65           H  
ATOM   3142  N   ILE A 214     -16.415  14.350 -13.357  1.00  0.66           N  
ATOM   3143  CA  ILE A 214     -16.972  15.696 -13.474  1.00  0.66           C  
ATOM   3144  C   ILE A 214     -17.944  15.668 -14.633  1.00  0.66           C  
ATOM   3145  O   ILE A 214     -17.570  15.321 -15.744  1.00  0.66           O  
ATOM   3146  CB  ILE A 214     -15.931  16.815 -13.739  1.00  0.66           C  
ATOM   3147  CG1 ILE A 214     -14.884  16.906 -12.625  1.00  0.66           C  
ATOM   3148  CG2 ILE A 214     -16.654  18.174 -13.859  1.00  0.66           C  
ATOM   3149  CD1 ILE A 214     -13.786  17.916 -12.935  1.00  0.66           C  
ATOM   3150  H   ILE A 214     -16.024  13.918 -14.191  1.00  0.66           H  
ATOM   3151  HA  ILE A 214     -17.522  15.939 -12.566  1.00  0.66           H  
ATOM   3152  HB  ILE A 214     -15.401  16.604 -14.678  1.00  0.66           H  
ATOM   3153 1HG1 ILE A 214     -15.373  17.189 -11.694  1.00  0.66           H  
ATOM   3154 2HG1 ILE A 214     -14.417  15.928 -12.491  1.00  0.66           H  
ATOM   3155 1HG2 ILE A 214     -15.923  18.957 -14.066  1.00  0.66           H  
ATOM   3156 2HG2 ILE A 214     -17.376  18.135 -14.672  1.00  0.66           H  
ATOM   3157 3HG2 ILE A 214     -17.168  18.391 -12.929  1.00  0.66           H  
ATOM   3158 1HD1 ILE A 214     -13.075  17.938 -12.116  1.00  0.66           H  
ATOM   3159 2HD1 ILE A 214     -13.276  17.628 -13.862  1.00  0.66           H  
ATOM   3160 3HD1 ILE A 214     -14.223  18.905 -13.060  1.00  0.66           H  
ATOM   3161  N   ASN A 215     -19.186  16.046 -14.412  1.00  0.67           N  
ATOM   3162  CA  ASN A 215     -20.137  16.000 -15.508  1.00  0.67           C  
ATOM   3163  C   ASN A 215     -19.646  16.944 -16.623  1.00  0.67           C  
ATOM   3164  O   ASN A 215     -19.503  18.140 -16.358  1.00  0.67           O  
ATOM   3165  CB  ASN A 215     -21.511  16.402 -15.022  1.00  0.67           C  
ATOM   3166  CG  ASN A 215     -22.591  16.141 -16.015  1.00  0.67           C  
ATOM   3167  OD1 ASN A 215     -22.504  16.427 -17.222  1.00  0.67           O  
ATOM   3168  ND2 ASN A 215     -23.652  15.577 -15.516  1.00  0.67           N  
ATOM   3169  H   ASN A 215     -19.476  16.336 -13.488  1.00  0.67           H  
ATOM   3170  HA  ASN A 215     -20.197  14.978 -15.866  1.00  0.67           H  
ATOM   3171 1HB  ASN A 215     -21.748  15.854 -14.102  1.00  0.67           H  
ATOM   3172 2HB  ASN A 215     -21.515  17.466 -14.774  1.00  0.67           H  
ATOM   3173 1HD2 ASN A 215     -24.414  15.351 -16.125  1.00  0.67           H  
ATOM   3174 2HD2 ASN A 215     -23.693  15.368 -14.510  1.00  0.67           H  
ATOM   3175  N   PRO A 216     -19.369  16.476 -17.865  1.00  0.67           N  
ATOM   3176  CA  PRO A 216     -18.903  17.287 -18.979  1.00  0.67           C  
ATOM   3177  C   PRO A 216     -19.795  18.500 -19.207  1.00  0.67           C  
ATOM   3178  O   PRO A 216     -19.344  19.530 -19.702  1.00  0.67           O  
ATOM   3179  CB  PRO A 216     -18.970  16.318 -20.164  1.00  0.67           C  
ATOM   3180  CG  PRO A 216     -18.786  14.957 -19.542  1.00  0.67           C  
ATOM   3181  CD  PRO A 216     -19.510  15.032 -18.206  1.00  0.67           C  
ATOM   3182  HA  PRO A 216     -17.860  17.596 -18.784  1.00  0.67           H  
ATOM   3183 1HB  PRO A 216     -19.941  16.417 -20.669  1.00  0.67           H  
ATOM   3184 2HB  PRO A 216     -18.194  16.561 -20.901  1.00  0.67           H  
ATOM   3185 1HG  PRO A 216     -19.173  14.167 -20.204  1.00  0.67           H  
ATOM   3186 2HG  PRO A 216     -17.713  14.756 -19.414  1.00  0.67           H  
ATOM   3187 1HD  PRO A 216     -20.568  14.748 -18.307  1.00  0.67           H  
ATOM   3188 2HD  PRO A 216     -18.960  14.383 -17.510  1.00  0.67           H  
ATOM   3189  N   ASP A 217     -21.086  18.403 -18.856  1.00  0.67           N  
ATOM   3190  CA  ASP A 217     -21.967  19.542 -19.068  1.00  0.67           C  
ATOM   3191  C   ASP A 217     -21.554  20.712 -18.174  1.00  0.67           C  
ATOM   3192  O   ASP A 217     -21.734  21.873 -18.546  1.00  0.67           O  
ATOM   3193  CB  ASP A 217     -23.426  19.163 -18.853  1.00  0.67           C  
ATOM   3194  CG  ASP A 217     -23.952  18.254 -19.961  1.00  0.67           C  
ATOM   3195  OD1 ASP A 217     -23.266  18.104 -20.953  1.00  0.67           O  
ATOM   3196  OD2 ASP A 217     -25.031  17.732 -19.818  1.00  0.67           O  
ATOM   3197  H   ASP A 217     -21.461  17.565 -18.415  1.00  0.67           H  
ATOM   3198  HA  ASP A 217     -21.864  19.864 -20.103  1.00  0.67           H  
ATOM   3199 1HB  ASP A 217     -23.539  18.667 -17.895  1.00  0.67           H  
ATOM   3200 2HB  ASP A 217     -24.032  20.059 -18.835  1.00  0.67           H  
ATOM   3201  N   LEU A 218     -21.009  20.405 -16.989  1.00  0.67           N  
ATOM   3202  CA  LEU A 218     -20.531  21.422 -16.062  1.00  0.67           C  
ATOM   3203  C   LEU A 218     -19.308  22.050 -16.682  1.00  0.67           C  
ATOM   3204  O   LEU A 218     -19.151  23.270 -16.693  1.00  0.67           O  
ATOM   3205  CB  LEU A 218     -20.190  20.823 -14.688  1.00  0.67           C  
ATOM   3206  CG  LEU A 218     -19.637  21.792 -13.613  1.00  0.67           C  
ATOM   3207  CD1 LEU A 218     -20.598  22.897 -13.313  1.00  0.67           C  
ATOM   3208  CD2 LEU A 218     -19.377  21.014 -12.400  1.00  0.67           C  
ATOM   3209  H   LEU A 218     -20.849  19.433 -16.749  1.00  0.67           H  
ATOM   3210  HA  LEU A 218     -21.297  22.181 -15.935  1.00  0.67           H  
ATOM   3211 1HB  LEU A 218     -21.084  20.349 -14.286  1.00  0.67           H  
ATOM   3212 2HB  LEU A 218     -19.436  20.056 -14.829  1.00  0.67           H  
ATOM   3213  HG  LEU A 218     -18.735  22.229 -13.962  1.00  0.67           H  
ATOM   3214 1HD1 LEU A 218     -20.173  23.554 -12.558  1.00  0.67           H  
ATOM   3215 2HD1 LEU A 218     -20.791  23.462 -14.218  1.00  0.67           H  
ATOM   3216 3HD1 LEU A 218     -21.505  22.473 -12.943  1.00  0.67           H  
ATOM   3217 1HD2 LEU A 218     -18.989  21.655 -11.632  1.00  0.67           H  
ATOM   3218 2HD2 LEU A 218     -20.305  20.579 -12.083  1.00  0.67           H  
ATOM   3219 3HD2 LEU A 218     -18.665  20.230 -12.621  1.00  0.67           H  
ATOM   3220  N   GLU A 219     -18.419  21.208 -17.208  1.00  0.68           N  
ATOM   3221  CA  GLU A 219     -17.194  21.750 -17.783  1.00  0.68           C  
ATOM   3222  C   GLU A 219     -17.497  22.675 -18.962  1.00  0.68           C  
ATOM   3223  O   GLU A 219     -16.932  23.771 -19.057  1.00  0.68           O  
ATOM   3224  CB  GLU A 219     -16.269  20.625 -18.221  1.00  0.68           C  
ATOM   3225  CG  GLU A 219     -15.688  19.826 -17.087  1.00  0.68           C  
ATOM   3226  CD  GLU A 219     -14.846  18.692 -17.549  1.00  0.68           C  
ATOM   3227  OE1 GLU A 219     -14.766  18.468 -18.730  1.00  0.68           O  
ATOM   3228  OE2 GLU A 219     -14.262  18.049 -16.728  1.00  0.68           O  
ATOM   3229  H   GLU A 219     -18.613  20.204 -17.176  1.00  0.68           H  
ATOM   3230  HA  GLU A 219     -16.680  22.326 -17.035  1.00  0.68           H  
ATOM   3231 1HB  GLU A 219     -16.801  19.949 -18.887  1.00  0.68           H  
ATOM   3232 2HB  GLU A 219     -15.436  21.048 -18.775  1.00  0.68           H  
ATOM   3233 1HG  GLU A 219     -15.092  20.479 -16.444  1.00  0.68           H  
ATOM   3234 2HG  GLU A 219     -16.516  19.439 -16.502  1.00  0.68           H  
ATOM   3235  N   ARG A 220     -18.446  22.273 -19.817  1.00  0.69           N  
ATOM   3236  CA  ARG A 220     -18.849  23.106 -20.945  1.00  0.69           C  
ATOM   3237  C   ARG A 220     -19.504  24.399 -20.452  1.00  0.69           C  
ATOM   3238  O   ARG A 220     -19.230  25.484 -20.967  1.00  0.69           O  
ATOM   3239  CB  ARG A 220     -19.805  22.364 -21.858  1.00  0.69           C  
ATOM   3240  CG  ARG A 220     -19.201  21.195 -22.650  1.00  0.69           C  
ATOM   3241  CD  ARG A 220     -20.194  20.656 -23.620  1.00  0.69           C  
ATOM   3242  NE  ARG A 220     -19.757  19.431 -24.283  1.00  0.69           N  
ATOM   3243  CZ  ARG A 220     -20.118  18.197 -23.883  1.00  0.69           C  
ATOM   3244  NH1 ARG A 220     -20.902  18.067 -22.832  1.00  0.69           N  
ATOM   3245  NH2 ARG A 220     -19.702  17.138 -24.555  1.00  0.69           N  
ATOM   3246  H   ARG A 220     -18.869  21.352 -19.693  1.00  0.69           H  
ATOM   3247  HA  ARG A 220     -17.958  23.363 -21.518  1.00  0.69           H  
ATOM   3248 1HB  ARG A 220     -20.621  21.955 -21.256  1.00  0.69           H  
ATOM   3249 2HB  ARG A 220     -20.244  23.061 -22.571  1.00  0.69           H  
ATOM   3250 1HG  ARG A 220     -18.322  21.534 -23.200  1.00  0.69           H  
ATOM   3251 2HG  ARG A 220     -18.919  20.399 -21.972  1.00  0.69           H  
ATOM   3252 1HD  ARG A 220     -21.122  20.438 -23.089  1.00  0.69           H  
ATOM   3253 2HD  ARG A 220     -20.384  21.403 -24.388  1.00  0.69           H  
ATOM   3254  HE  ARG A 220     -19.162  19.505 -25.121  1.00  0.69           H  
ATOM   3255 1HH1 ARG A 220     -21.216  18.896 -22.335  1.00  0.69           H  
ATOM   3256 2HH1 ARG A 220     -21.218  17.158 -22.519  1.00  0.69           H  
ATOM   3257 1HH2 ARG A 220     -19.110  17.272 -25.385  1.00  0.69           H  
ATOM   3258 2HH2 ARG A 220     -19.979  16.213 -24.266  1.00  0.69           H  
ATOM   3259  N   PHE A 221     -20.346  24.288 -19.423  1.00  0.70           N  
ATOM   3260  CA  PHE A 221     -21.029  25.430 -18.828  1.00  0.70           C  
ATOM   3261  C   PHE A 221     -20.027  26.463 -18.354  1.00  0.70           C  
ATOM   3262  O   PHE A 221     -20.126  27.642 -18.707  1.00  0.70           O  
ATOM   3263  CB  PHE A 221     -21.908  24.919 -17.682  1.00  0.70           C  
ATOM   3264  CG  PHE A 221     -22.592  25.885 -16.797  1.00  0.70           C  
ATOM   3265  CD1 PHE A 221     -23.724  26.563 -17.197  1.00  0.70           C  
ATOM   3266  CD2 PHE A 221     -22.135  26.048 -15.502  1.00  0.70           C  
ATOM   3267  CE1 PHE A 221     -24.380  27.406 -16.320  1.00  0.70           C  
ATOM   3268  CE2 PHE A 221     -22.785  26.875 -14.621  1.00  0.70           C  
ATOM   3269  CZ  PHE A 221     -23.911  27.560 -15.030  1.00  0.70           C  
ATOM   3270  H   PHE A 221     -20.560  23.368 -19.039  1.00  0.70           H  
ATOM   3271  HA  PHE A 221     -21.666  25.886 -19.585  1.00  0.70           H  
ATOM   3272 1HB  PHE A 221     -22.670  24.270 -18.108  1.00  0.70           H  
ATOM   3273 2HB  PHE A 221     -21.311  24.295 -17.052  1.00  0.70           H  
ATOM   3274  HD1 PHE A 221     -24.099  26.423 -18.211  1.00  0.70           H  
ATOM   3275  HD2 PHE A 221     -21.250  25.498 -15.187  1.00  0.70           H  
ATOM   3276  HE1 PHE A 221     -25.273  27.941 -16.643  1.00  0.70           H  
ATOM   3277  HE2 PHE A 221     -22.415  26.990 -13.602  1.00  0.70           H  
ATOM   3278  HZ  PHE A 221     -24.432  28.218 -14.335  1.00  0.70           H  
ATOM   3279  N   MET A 222     -19.036  26.022 -17.586  1.00  0.72           N  
ATOM   3280  CA  MET A 222     -18.033  26.934 -17.076  1.00  0.72           C  
ATOM   3281  C   MET A 222     -17.237  27.539 -18.223  1.00  0.72           C  
ATOM   3282  O   MET A 222     -16.953  28.738 -18.231  1.00  0.72           O  
ATOM   3283  CB  MET A 222     -17.117  26.172 -16.144  1.00  0.72           C  
ATOM   3284  CG  MET A 222     -17.770  25.750 -14.852  1.00  0.72           C  
ATOM   3285  SD  MET A 222     -16.605  25.064 -13.769  1.00  0.72           S  
ATOM   3286  CE  MET A 222     -16.190  23.696 -14.780  1.00  0.72           C  
ATOM   3287  H   MET A 222     -18.998  25.033 -17.337  1.00  0.72           H  
ATOM   3288  HA  MET A 222     -18.525  27.735 -16.535  1.00  0.72           H  
ATOM   3289 1HB  MET A 222     -16.774  25.268 -16.651  1.00  0.72           H  
ATOM   3290 2HB  MET A 222     -16.238  26.766 -15.909  1.00  0.72           H  
ATOM   3291 1HG  MET A 222     -18.228  26.612 -14.370  1.00  0.72           H  
ATOM   3292 2HG  MET A 222     -18.543  25.013 -15.042  1.00  0.72           H  
ATOM   3293 1HE  MET A 222     -15.461  23.093 -14.335  1.00  0.72           H  
ATOM   3294 2HE  MET A 222     -17.065  23.116 -14.962  1.00  0.72           H  
ATOM   3295 3HE  MET A 222     -15.799  24.065 -15.731  1.00  0.72           H  
ATOM   3296  N   ALA A 223     -16.912  26.735 -19.233  1.00  0.75           N  
ATOM   3297  CA  ALA A 223     -16.161  27.269 -20.352  1.00  0.75           C  
ATOM   3298  C   ALA A 223     -16.936  28.388 -21.037  1.00  0.75           C  
ATOM   3299  O   ALA A 223     -16.373  29.425 -21.413  1.00  0.75           O  
ATOM   3300  CB  ALA A 223     -15.862  26.165 -21.336  1.00  0.75           C  
ATOM   3301  H   ALA A 223     -17.148  25.742 -19.213  1.00  0.75           H  
ATOM   3302  HA  ALA A 223     -15.233  27.684 -19.969  1.00  0.75           H  
ATOM   3303 1HB  ALA A 223     -15.277  26.569 -22.158  1.00  0.75           H  
ATOM   3304 2HB  ALA A 223     -15.300  25.376 -20.840  1.00  0.75           H  
ATOM   3305 3HB  ALA A 223     -16.789  25.754 -21.719  1.00  0.75           H  
ATOM   3306  N   LYS A 224     -18.256  28.208 -21.165  1.00  0.77           N  
ATOM   3307  CA  LYS A 224     -19.076  29.227 -21.798  1.00  0.77           C  
ATOM   3308  C   LYS A 224     -19.147  30.485 -20.946  1.00  0.77           C  
ATOM   3309  O   LYS A 224     -19.010  31.590 -21.470  1.00  0.77           O  
ATOM   3310  CB  LYS A 224     -20.478  28.693 -22.089  1.00  0.77           C  
ATOM   3311  CG  LYS A 224     -20.527  27.660 -23.220  1.00  0.77           C  
ATOM   3312  CD  LYS A 224     -21.938  27.139 -23.442  1.00  0.77           C  
ATOM   3313  CE  LYS A 224     -21.978  26.102 -24.556  1.00  0.77           C  
ATOM   3314  NZ  LYS A 224     -23.355  25.568 -24.767  1.00  0.77           N  
ATOM   3315  H   LYS A 224     -18.683  27.335 -20.853  1.00  0.77           H  
ATOM   3316  HA  LYS A 224     -18.615  29.494 -22.747  1.00  0.77           H  
ATOM   3317 1HB  LYS A 224     -20.871  28.213 -21.189  1.00  0.77           H  
ATOM   3318 2HB  LYS A 224     -21.143  29.517 -22.340  1.00  0.77           H  
ATOM   3319 1HG  LYS A 224     -20.173  28.123 -24.141  1.00  0.77           H  
ATOM   3320 2HG  LYS A 224     -19.870  26.829 -22.981  1.00  0.77           H  
ATOM   3321 1HD  LYS A 224     -22.298  26.682 -22.519  1.00  0.77           H  
ATOM   3322 2HD  LYS A 224     -22.597  27.966 -23.701  1.00  0.77           H  
ATOM   3323 1HE  LYS A 224     -21.628  26.557 -25.481  1.00  0.77           H  
ATOM   3324 2HE  LYS A 224     -21.314  25.275 -24.295  1.00  0.77           H  
ATOM   3325 1HZ  LYS A 224     -23.342  24.884 -25.511  1.00  0.77           H  
ATOM   3326 2HZ  LYS A 224     -23.682  25.135 -23.916  1.00  0.77           H  
ATOM   3327 3HZ  LYS A 224     -23.974  26.325 -25.019  1.00  0.77           H  
ATOM   3328  N   ARG A 225     -19.249  30.326 -19.622  1.00  0.79           N  
ATOM   3329  CA  ARG A 225     -19.337  31.474 -18.718  1.00  0.79           C  
ATOM   3330  C   ARG A 225     -18.102  32.359 -18.831  1.00  0.79           C  
ATOM   3331  O   ARG A 225     -18.186  33.582 -18.725  1.00  0.79           O  
ATOM   3332  CB  ARG A 225     -19.461  31.027 -17.260  1.00  0.79           C  
ATOM   3333  CG  ARG A 225     -20.777  30.370 -16.885  1.00  0.79           C  
ATOM   3334  CD  ARG A 225     -20.771  29.858 -15.485  1.00  0.79           C  
ATOM   3335  NE  ARG A 225     -20.846  30.915 -14.478  1.00  0.79           N  
ATOM   3336  CZ  ARG A 225     -20.486  30.781 -13.171  1.00  0.79           C  
ATOM   3337  NH1 ARG A 225     -19.965  29.657 -12.712  1.00  0.79           N  
ATOM   3338  NH2 ARG A 225     -20.659  31.784 -12.333  1.00  0.79           N  
ATOM   3339  H   ARG A 225     -19.334  29.381 -19.243  1.00  0.79           H  
ATOM   3340  HA  ARG A 225     -20.215  32.060 -18.985  1.00  0.79           H  
ATOM   3341 1HB  ARG A 225     -18.667  30.315 -17.039  1.00  0.79           H  
ATOM   3342 2HB  ARG A 225     -19.317  31.885 -16.606  1.00  0.79           H  
ATOM   3343 1HG  ARG A 225     -21.578  31.103 -16.969  1.00  0.79           H  
ATOM   3344 2HG  ARG A 225     -20.985  29.546 -17.549  1.00  0.79           H  
ATOM   3345 1HD  ARG A 225     -21.621  29.229 -15.362  1.00  0.79           H  
ATOM   3346 2HD  ARG A 225     -19.868  29.282 -15.309  1.00  0.79           H  
ATOM   3347  HE  ARG A 225     -21.240  31.802 -14.764  1.00  0.79           H  
ATOM   3348 1HH1 ARG A 225     -19.805  28.876 -13.325  1.00  0.79           H  
ATOM   3349 2HH1 ARG A 225     -19.682  29.606 -11.714  1.00  0.79           H  
ATOM   3350 1HH2 ARG A 225     -21.052  32.654 -12.650  1.00  0.79           H  
ATOM   3351 2HH2 ARG A 225     -20.416  31.656 -11.337  1.00  0.79           H  
ATOM   3352  N   MET A 226     -16.955  31.724 -19.061  1.00  0.78           N  
ATOM   3353  CA  MET A 226     -15.693  32.437 -19.162  1.00  0.78           C  
ATOM   3354  C   MET A 226     -15.386  32.946 -20.569  1.00  0.78           C  
ATOM   3355  O   MET A 226     -14.404  33.664 -20.766  1.00  0.78           O  
ATOM   3356  CB  MET A 226     -14.580  31.490 -18.765  1.00  0.78           C  
ATOM   3357  CG  MET A 226     -14.716  31.004 -17.423  1.00  0.78           C  
ATOM   3358  SD  MET A 226     -13.440  29.958 -16.973  1.00  0.78           S  
ATOM   3359  CE  MET A 226     -14.258  29.324 -15.569  1.00  0.78           C  
ATOM   3360  H   MET A 226     -16.961  30.705 -19.111  1.00  0.78           H  
ATOM   3361  HA  MET A 226     -15.720  33.288 -18.487  1.00  0.78           H  
ATOM   3362 1HB  MET A 226     -14.588  30.626 -19.434  1.00  0.78           H  
ATOM   3363 2HB  MET A 226     -13.615  31.986 -18.862  1.00  0.78           H  
ATOM   3364 1HG  MET A 226     -14.770  31.800 -16.745  1.00  0.78           H  
ATOM   3365 2HG  MET A 226     -15.637  30.465 -17.331  1.00  0.78           H  
ATOM   3366 1HE  MET A 226     -13.619  28.638 -15.089  1.00  0.78           H  
ATOM   3367 2HE  MET A 226     -14.506  30.116 -14.888  1.00  0.78           H  
ATOM   3368 3HE  MET A 226     -15.170  28.825 -15.876  1.00  0.78           H  
ATOM   3369  N   GLY A 227     -16.167  32.526 -21.567  1.00  0.76           N  
ATOM   3370  CA  GLY A 227     -15.864  32.875 -22.949  1.00  0.76           C  
ATOM   3371  C   GLY A 227     -14.628  32.109 -23.446  1.00  0.76           C  
ATOM   3372  O   GLY A 227     -13.916  32.580 -24.336  1.00  0.76           O  
ATOM   3373  H   GLY A 227     -17.006  31.984 -21.377  1.00  0.76           H  
ATOM   3374 1HA  GLY A 227     -16.723  32.631 -23.573  1.00  0.76           H  
ATOM   3375 2HA  GLY A 227     -15.696  33.947 -23.028  1.00  0.76           H  
ATOM   3376  N   ALA A 228     -14.339  30.963 -22.822  1.00  0.73           N  
ATOM   3377  CA  ALA A 228     -13.151  30.169 -23.127  1.00  0.73           C  
ATOM   3378  C   ALA A 228     -13.300  29.361 -24.398  1.00  0.73           C  
ATOM   3379  O   ALA A 228     -14.411  29.023 -24.821  1.00  0.73           O  
ATOM   3380  CB  ALA A 228     -12.833  29.240 -21.983  1.00  0.73           C  
ATOM   3381  H   ALA A 228     -14.992  30.602 -22.127  1.00  0.73           H  
ATOM   3382  HA  ALA A 228     -12.315  30.856 -23.262  1.00  0.73           H  
ATOM   3383 1HB  ALA A 228     -11.925  28.697 -22.227  1.00  0.73           H  
ATOM   3384 2HB  ALA A 228     -12.684  29.816 -21.073  1.00  0.73           H  
ATOM   3385 3HB  ALA A 228     -13.657  28.549 -21.848  1.00  0.73           H  
ATOM   3386  N   LYS A 229     -12.167  29.014 -25.001  1.00  0.69           N  
ATOM   3387  CA  LYS A 229     -12.206  28.154 -26.177  1.00  0.69           C  
ATOM   3388  C   LYS A 229     -12.321  26.701 -25.737  1.00  0.69           C  
ATOM   3389  O   LYS A 229     -11.527  26.246 -24.908  1.00  0.69           O  
ATOM   3390  CB  LYS A 229     -10.981  28.359 -27.065  1.00  0.69           C  
ATOM   3391  CG  LYS A 229     -11.028  27.543 -28.353  1.00  0.69           C  
ATOM   3392  CD  LYS A 229      -9.854  27.843 -29.264  1.00  0.69           C  
ATOM   3393  CE  LYS A 229      -9.901  26.986 -30.515  1.00  0.69           C  
ATOM   3394  NZ  LYS A 229      -8.821  27.341 -31.471  1.00  0.69           N  
ATOM   3395  H   LYS A 229     -11.275  29.321 -24.602  1.00  0.69           H  
ATOM   3396  HA  LYS A 229     -13.095  28.400 -26.761  1.00  0.69           H  
ATOM   3397 1HB  LYS A 229     -10.884  29.413 -27.326  1.00  0.69           H  
ATOM   3398 2HB  LYS A 229     -10.092  28.076 -26.514  1.00  0.69           H  
ATOM   3399 1HG  LYS A 229     -11.032  26.481 -28.114  1.00  0.69           H  
ATOM   3400 2HG  LYS A 229     -11.951  27.772 -28.884  1.00  0.69           H  
ATOM   3401 1HD  LYS A 229      -9.854  28.897 -29.544  1.00  0.69           H  
ATOM   3402 2HD  LYS A 229      -8.925  27.622 -28.745  1.00  0.69           H  
ATOM   3403 1HE  LYS A 229      -9.783  25.941 -30.225  1.00  0.69           H  
ATOM   3404 2HE  LYS A 229     -10.865  27.110 -31.006  1.00  0.69           H  
ATOM   3405 1HZ  LYS A 229      -8.868  26.748 -32.280  1.00  0.69           H  
ATOM   3406 2HZ  LYS A 229      -8.920  28.300 -31.752  1.00  0.69           H  
ATOM   3407 3HZ  LYS A 229      -7.901  27.228 -31.026  1.00  0.69           H  
ATOM   3408  N   THR A 230     -13.317  25.986 -26.270  1.00  0.66           N  
ATOM   3409  CA  THR A 230     -13.521  24.598 -25.864  1.00  0.66           C  
ATOM   3410  C   THR A 230     -13.177  23.587 -26.945  1.00  0.66           C  
ATOM   3411  O   THR A 230     -13.685  23.632 -28.067  1.00  0.66           O  
ATOM   3412  CB  THR A 230     -14.975  24.349 -25.434  1.00  0.66           C  
ATOM   3413  OG1 THR A 230     -15.293  25.195 -24.330  1.00  0.66           O  
ATOM   3414  CG2 THR A 230     -15.149  22.890 -24.996  1.00  0.66           C  
ATOM   3415  H   THR A 230     -13.938  26.413 -26.942  1.00  0.66           H  
ATOM   3416  HA  THR A 230     -12.877  24.390 -25.010  1.00  0.66           H  
ATOM   3417  HB  THR A 230     -15.650  24.568 -26.260  1.00  0.66           H  
ATOM   3418  HG1 THR A 230     -15.357  26.112 -24.630  1.00  0.66           H  
ATOM   3419 1HG2 THR A 230     -16.177  22.722 -24.676  1.00  0.66           H  
ATOM   3420 2HG2 THR A 230     -14.920  22.217 -25.822  1.00  0.66           H  
ATOM   3421 3HG2 THR A 230     -14.474  22.691 -24.174  1.00  0.66           H  
ATOM   3422  N   ILE A 231     -12.321  22.660 -26.550  1.00  0.63           N  
ATOM   3423  CA  ILE A 231     -11.845  21.542 -27.332  1.00  0.63           C  
ATOM   3424  C   ILE A 231     -12.384  20.269 -26.696  1.00  0.63           C  
ATOM   3425  O   ILE A 231     -12.222  20.086 -25.492  1.00  0.63           O  
ATOM   3426  CB  ILE A 231     -10.302  21.534 -27.306  1.00  0.63           C  
ATOM   3427  CG1 ILE A 231      -9.773  22.862 -27.915  1.00  0.63           C  
ATOM   3428  CG2 ILE A 231      -9.742  20.312 -28.012  1.00  0.63           C  
ATOM   3429  CD1 ILE A 231      -9.678  24.033 -26.899  1.00  0.63           C  
ATOM   3430  H   ILE A 231     -11.934  22.746 -25.611  1.00  0.63           H  
ATOM   3431  HA  ILE A 231     -12.210  21.622 -28.354  1.00  0.63           H  
ATOM   3432  HB  ILE A 231      -9.971  21.514 -26.269  1.00  0.63           H  
ATOM   3433 1HG1 ILE A 231      -8.780  22.681 -28.320  1.00  0.63           H  
ATOM   3434 2HG1 ILE A 231     -10.430  23.168 -28.729  1.00  0.63           H  
ATOM   3435 1HG2 ILE A 231      -8.653  20.328 -27.955  1.00  0.63           H  
ATOM   3436 2HG2 ILE A 231     -10.117  19.406 -27.529  1.00  0.63           H  
ATOM   3437 3HG2 ILE A 231     -10.053  20.319 -29.057  1.00  0.63           H  
ATOM   3438 1HD1 ILE A 231      -9.285  24.917 -27.396  1.00  0.63           H  
ATOM   3439 2HD1 ILE A 231     -10.633  24.260 -26.488  1.00  0.63           H  
ATOM   3440 3HD1 ILE A 231      -9.033  23.758 -26.092  1.00  0.63           H  
ATOM   3441  N   GLU A 232     -13.072  19.423 -27.454  1.00  0.62           N  
ATOM   3442  CA  GLU A 232     -13.564  18.198 -26.830  1.00  0.62           C  
ATOM   3443  C   GLU A 232     -12.624  17.047 -27.149  1.00  0.62           C  
ATOM   3444  O   GLU A 232     -12.091  16.961 -28.256  1.00  0.62           O  
ATOM   3445  CB  GLU A 232     -15.000  17.877 -27.261  1.00  0.62           C  
ATOM   3446  CG  GLU A 232     -16.018  18.922 -26.795  1.00  0.62           C  
ATOM   3447  CD  GLU A 232     -17.448  18.562 -27.090  1.00  0.62           C  
ATOM   3448  OE1 GLU A 232     -17.692  17.520 -27.645  1.00  0.62           O  
ATOM   3449  OE2 GLU A 232     -18.306  19.345 -26.749  1.00  0.62           O  
ATOM   3450  H   GLU A 232     -13.221  19.609 -28.436  1.00  0.62           H  
ATOM   3451  HA  GLU A 232     -13.571  18.324 -25.748  1.00  0.62           H  
ATOM   3452 1HB  GLU A 232     -15.051  17.805 -28.346  1.00  0.62           H  
ATOM   3453 2HB  GLU A 232     -15.289  16.915 -26.853  1.00  0.62           H  
ATOM   3454 1HG  GLU A 232     -15.911  19.055 -25.723  1.00  0.62           H  
ATOM   3455 2HG  GLU A 232     -15.783  19.875 -27.270  1.00  0.62           H  
ATOM   3456  N   VAL A 233     -12.436  16.171 -26.169  1.00  0.61           N  
ATOM   3457  CA  VAL A 233     -11.595  14.989 -26.284  1.00  0.61           C  
ATOM   3458  C   VAL A 233     -12.393  13.725 -25.942  1.00  0.61           C  
ATOM   3459  O   VAL A 233     -13.042  13.635 -24.893  1.00  0.61           O  
ATOM   3460  CB  VAL A 233     -10.375  15.106 -25.326  1.00  0.61           C  
ATOM   3461  CG1 VAL A 233      -9.501  13.852 -25.428  1.00  0.61           C  
ATOM   3462  CG2 VAL A 233      -9.570  16.389 -25.643  1.00  0.61           C  
ATOM   3463  H   VAL A 233     -12.906  16.346 -25.289  1.00  0.61           H  
ATOM   3464  HA  VAL A 233     -11.232  14.913 -27.310  1.00  0.61           H  
ATOM   3465  HB  VAL A 233     -10.740  15.161 -24.297  1.00  0.61           H  
ATOM   3466 1HG1 VAL A 233      -8.664  13.926 -24.734  1.00  0.61           H  
ATOM   3467 2HG1 VAL A 233     -10.093  12.986 -25.181  1.00  0.61           H  
ATOM   3468 3HG1 VAL A 233      -9.119  13.749 -26.442  1.00  0.61           H  
ATOM   3469 1HG2 VAL A 233      -8.730  16.469 -24.958  1.00  0.61           H  
ATOM   3470 2HG2 VAL A 233      -9.198  16.337 -26.673  1.00  0.61           H  
ATOM   3471 3HG2 VAL A 233     -10.210  17.265 -25.531  1.00  0.61           H  
ATOM   3472  N   LYS A 234     -12.342  12.722 -26.808  1.00  0.62           N  
ATOM   3473  CA  LYS A 234     -13.077  11.493 -26.525  1.00  0.62           C  
ATOM   3474  C   LYS A 234     -12.309  10.599 -25.569  1.00  0.62           C  
ATOM   3475  O   LYS A 234     -11.650   9.647 -25.988  1.00  0.62           O  
ATOM   3476  CB  LYS A 234     -13.406  10.739 -27.807  1.00  0.62           C  
ATOM   3477  CG  LYS A 234     -14.231   9.450 -27.602  1.00  0.62           C  
ATOM   3478  CD  LYS A 234     -14.658   8.860 -28.949  1.00  0.62           C  
ATOM   3479  CE  LYS A 234     -15.290   7.459 -28.831  1.00  0.62           C  
ATOM   3480  NZ  LYS A 234     -16.541   7.437 -28.006  1.00  0.62           N  
ATOM   3481  H   LYS A 234     -11.802  12.815 -27.658  1.00  0.62           H  
ATOM   3482  HA  LYS A 234     -14.017  11.756 -26.043  1.00  0.62           H  
ATOM   3483 1HB  LYS A 234     -13.970  11.390 -28.475  1.00  0.62           H  
ATOM   3484 2HB  LYS A 234     -12.481  10.468 -28.315  1.00  0.62           H  
ATOM   3485 1HG  LYS A 234     -13.638   8.713 -27.056  1.00  0.62           H  
ATOM   3486 2HG  LYS A 234     -15.121   9.673 -27.008  1.00  0.62           H  
ATOM   3487 1HD  LYS A 234     -15.381   9.529 -29.415  1.00  0.62           H  
ATOM   3488 2HD  LYS A 234     -13.787   8.791 -29.601  1.00  0.62           H  
ATOM   3489 1HE  LYS A 234     -15.535   7.118 -29.835  1.00  0.62           H  
ATOM   3490 2HE  LYS A 234     -14.569   6.771 -28.390  1.00  0.62           H  
ATOM   3491 1HZ  LYS A 234     -16.905   6.500 -27.985  1.00  0.62           H  
ATOM   3492 2HZ  LYS A 234     -16.343   7.715 -27.035  1.00  0.62           H  
ATOM   3493 3HZ  LYS A 234     -17.229   8.054 -28.400  1.00  0.62           H  
ATOM   3494  N   SER A 235     -12.391  10.935 -24.284  1.00  0.62           N  
ATOM   3495  CA  SER A 235     -11.624  10.221 -23.265  1.00  0.62           C  
ATOM   3496  C   SER A 235     -12.248  10.272 -21.892  1.00  0.62           C  
ATOM   3497  O   SER A 235     -13.198  11.029 -21.648  1.00  0.62           O  
ATOM   3498  CB  SER A 235     -10.274  10.851 -23.060  1.00  0.62           C  
ATOM   3499  OG  SER A 235     -10.398  12.059 -22.327  1.00  0.62           O  
ATOM   3500  H   SER A 235     -12.942  11.758 -24.056  1.00  0.62           H  
ATOM   3501  HA  SER A 235     -11.527   9.180 -23.571  1.00  0.62           H  
ATOM   3502 1HB  SER A 235      -9.604  10.165 -22.541  1.00  0.62           H  
ATOM   3503 2HB  SER A 235      -9.851  11.064 -24.013  1.00  0.62           H  
ATOM   3504  HG  SER A 235     -10.587  11.769 -21.381  1.00  0.62           H  
ATOM   3505  N   SER A 236     -11.660   9.480 -20.997  1.00  0.63           N  
ATOM   3506  CA  SER A 236     -11.995   9.479 -19.576  1.00  0.63           C  
ATOM   3507  C   SER A 236     -11.280  10.666 -18.921  1.00  0.63           C  
ATOM   3508  O   SER A 236     -10.695  11.503 -19.622  1.00  0.63           O  
ATOM   3509  CB  SER A 236     -11.695   8.140 -18.885  1.00  0.63           C  
ATOM   3510  OG  SER A 236     -10.317   7.854 -18.743  1.00  0.63           O  
ATOM   3511  H   SER A 236     -10.928   8.853 -21.355  1.00  0.63           H  
ATOM   3512  HA  SER A 236     -13.070   9.644 -19.477  1.00  0.63           H  
ATOM   3513 1HB  SER A 236     -12.167   8.131 -17.901  1.00  0.63           H  
ATOM   3514 2HB  SER A 236     -12.161   7.342 -19.462  1.00  0.63           H  
ATOM   3515  HG  SER A 236      -9.921   7.889 -19.633  1.00  0.63           H  
ATOM   3516  N   HIS A 237     -11.381  10.768 -17.594  1.00  0.65           N  
ATOM   3517  CA  HIS A 237     -10.874  11.909 -16.821  1.00  0.65           C  
ATOM   3518  C   HIS A 237      -9.363  12.140 -16.996  1.00  0.65           C  
ATOM   3519  O   HIS A 237      -8.926  13.241 -17.346  1.00  0.65           O  
ATOM   3520  CB  HIS A 237     -11.223  11.653 -15.363  1.00  0.65           C  
ATOM   3521  CG  HIS A 237     -10.971  12.713 -14.412  1.00  0.65           C  
ATOM   3522  ND1 HIS A 237     -11.682  13.880 -14.429  1.00  0.65           N  
ATOM   3523  CD2 HIS A 237     -10.177  12.769 -13.337  1.00  0.65           C  
ATOM   3524  CE1 HIS A 237     -11.331  14.623 -13.426  1.00  0.65           C  
ATOM   3525  NE2 HIS A 237     -10.420  13.976 -12.715  1.00  0.65           N  
ATOM   3526  H   HIS A 237     -11.849  10.027 -17.089  1.00  0.65           H  
ATOM   3527  HA  HIS A 237     -11.392  12.816 -17.140  1.00  0.65           H  
ATOM   3528 1HB  HIS A 237     -12.276  11.374 -15.286  1.00  0.65           H  
ATOM   3529 2HB  HIS A 237     -10.645  10.819 -15.038  1.00  0.65           H  
ATOM   3530  HD1 HIS A 237     -12.429  14.115 -15.091  1.00  0.65           H  
ATOM   3531  HD2 HIS A 237      -9.465  12.064 -12.917  1.00  0.65           H  
ATOM   3532  HE1 HIS A 237     -11.806  15.585 -13.295  1.00  0.65           H  
ATOM   3533  N   LEU A 238      -8.538  11.111 -16.828  1.00  0.66           N  
ATOM   3534  CA  LEU A 238      -7.084  11.290 -16.998  1.00  0.66           C  
ATOM   3535  C   LEU A 238      -6.615  11.303 -18.463  1.00  0.66           C  
ATOM   3536  O   LEU A 238      -5.753  10.517 -18.884  1.00  0.66           O  
ATOM   3537  CB  LEU A 238      -6.348  10.205 -16.225  1.00  0.66           C  
ATOM   3538  CG  LEU A 238      -6.430  10.273 -14.729  1.00  0.66           C  
ATOM   3539  CD1 LEU A 238      -5.827   9.039 -14.132  1.00  0.66           C  
ATOM   3540  CD2 LEU A 238      -5.626  11.474 -14.285  1.00  0.66           C  
ATOM   3541  H   LEU A 238      -8.905  10.203 -16.528  1.00  0.66           H  
ATOM   3542  HA  LEU A 238      -6.815  12.251 -16.560  1.00  0.66           H  
ATOM   3543 1HB  LEU A 238      -6.790   9.254 -16.507  1.00  0.66           H  
ATOM   3544 2HB  LEU A 238      -5.305  10.214 -16.515  1.00  0.66           H  
ATOM   3545  HG  LEU A 238      -7.472  10.361 -14.411  1.00  0.66           H  
ATOM   3546 1HD1 LEU A 238      -5.869   9.109 -13.054  1.00  0.66           H  
ATOM   3547 2HD1 LEU A 238      -6.387   8.177 -14.466  1.00  0.66           H  
ATOM   3548 3HD1 LEU A 238      -4.800   8.953 -14.449  1.00  0.66           H  
ATOM   3549 1HD2 LEU A 238      -5.656  11.562 -13.200  1.00  0.66           H  
ATOM   3550 2HD2 LEU A 238      -4.591  11.362 -14.611  1.00  0.66           H  
ATOM   3551 3HD2 LEU A 238      -6.038  12.350 -14.735  1.00  0.66           H  
ATOM   3552  N   SER A 239      -7.113  12.304 -19.196  1.00  0.68           N  
ATOM   3553  CA  SER A 239      -6.862  12.550 -20.617  1.00  0.68           C  
ATOM   3554  C   SER A 239      -5.415  12.923 -20.871  1.00  0.68           C  
ATOM   3555  O   SER A 239      -4.880  12.771 -21.962  1.00  0.68           O  
ATOM   3556  CB  SER A 239      -7.770  13.661 -21.088  1.00  0.68           C  
ATOM   3557  OG  SER A 239      -7.428  14.883 -20.537  1.00  0.68           O  
ATOM   3558  H   SER A 239      -7.776  12.905 -18.715  1.00  0.68           H  
ATOM   3559  HA  SER A 239      -7.101  11.642 -21.171  1.00  0.68           H  
ATOM   3560 1HB  SER A 239      -7.750  13.723 -22.176  1.00  0.68           H  
ATOM   3561 2HB  SER A 239      -8.787  13.415 -20.794  1.00  0.68           H  
ATOM   3562  HG  SER A 239      -8.187  15.454 -20.718  1.00  0.68           H  
ATOM   3563  N   LEU A 240      -4.758  13.332 -19.803  1.00  0.70           N  
ATOM   3564  CA  LEU A 240      -3.375  13.740 -19.779  1.00  0.70           C  
ATOM   3565  C   LEU A 240      -2.473  12.568 -20.139  1.00  0.70           C  
ATOM   3566  O   LEU A 240      -1.365  12.739 -20.645  1.00  0.70           O  
ATOM   3567  CB  LEU A 240      -3.017  14.116 -18.359  1.00  0.70           C  
ATOM   3568  CG  LEU A 240      -3.746  15.232 -17.764  1.00  0.70           C  
ATOM   3569  CD1 LEU A 240      -3.247  15.384 -16.334  1.00  0.70           C  
ATOM   3570  CD2 LEU A 240      -3.582  16.393 -18.621  1.00  0.70           C  
ATOM   3571  H   LEU A 240      -5.291  13.404 -18.949  1.00  0.70           H  
ATOM   3572  HA  LEU A 240      -3.216  14.561 -20.476  1.00  0.70           H  
ATOM   3573 1HB  LEU A 240      -3.173  13.248 -17.719  1.00  0.70           H  
ATOM   3574 2HB  LEU A 240      -1.953  14.363 -18.322  1.00  0.70           H  
ATOM   3575  HG  LEU A 240      -4.811  15.005 -17.703  1.00  0.70           H  
ATOM   3576 1HD1 LEU A 240      -3.761  16.195 -15.846  1.00  0.70           H  
ATOM   3577 2HD1 LEU A 240      -3.428  14.459 -15.786  1.00  0.70           H  
ATOM   3578 3HD1 LEU A 240      -2.189  15.580 -16.346  1.00  0.70           H  
ATOM   3579 1HD2 LEU A 240      -4.114  17.246 -18.201  1.00  0.70           H  
ATOM   3580 2HD2 LEU A 240      -2.541  16.608 -18.720  1.00  0.70           H  
ATOM   3581 3HD2 LEU A 240      -3.991  16.145 -19.591  1.00  0.70           H  
ATOM   3582  N   ILE A 241      -2.953  11.376 -19.811  1.00  0.73           N  
ATOM   3583  CA  ILE A 241      -2.239  10.138 -20.002  1.00  0.73           C  
ATOM   3584  C   ILE A 241      -2.757   9.420 -21.236  1.00  0.73           C  
ATOM   3585  O   ILE A 241      -1.989   8.886 -22.033  1.00  0.73           O  
ATOM   3586  CB  ILE A 241      -2.424   9.258 -18.774  1.00  0.73           C  
ATOM   3587  CG1 ILE A 241      -1.841   9.952 -17.560  1.00  0.73           C  
ATOM   3588  CG2 ILE A 241      -1.797   7.910 -18.992  1.00  0.73           C  
ATOM   3589  CD1 ILE A 241      -2.162   9.249 -16.322  1.00  0.73           C  
ATOM   3590  H   ILE A 241      -3.887  11.312 -19.416  1.00  0.73           H  
ATOM   3591  HA  ILE A 241      -1.180  10.353 -20.140  1.00  0.73           H  
ATOM   3592  HB  ILE A 241      -3.481   9.138 -18.596  1.00  0.73           H  
ATOM   3593 1HG1 ILE A 241      -0.757  10.028 -17.660  1.00  0.73           H  
ATOM   3594 2HG1 ILE A 241      -2.250  10.959 -17.492  1.00  0.73           H  
ATOM   3595 1HG2 ILE A 241      -1.959   7.300 -18.111  1.00  0.73           H  
ATOM   3596 2HG2 ILE A 241      -2.256   7.432 -19.856  1.00  0.73           H  
ATOM   3597 3HG2 ILE A 241      -0.726   8.034 -19.168  1.00  0.73           H  
ATOM   3598 1HD1 ILE A 241      -1.750   9.761 -15.475  1.00  0.73           H  
ATOM   3599 2HD1 ILE A 241      -3.233   9.179 -16.210  1.00  0.73           H  
ATOM   3600 3HD1 ILE A 241      -1.734   8.274 -16.403  1.00  0.73           H  
ATOM   3601  N   SER A 242      -4.079   9.360 -21.368  1.00  0.75           N  
ATOM   3602  CA  SER A 242      -4.695   8.672 -22.500  1.00  0.75           C  
ATOM   3603  C   SER A 242      -4.497   9.372 -23.859  1.00  0.75           C  
ATOM   3604  O   SER A 242      -4.256   8.711 -24.872  1.00  0.75           O  
ATOM   3605  CB  SER A 242      -6.158   8.501 -22.225  1.00  0.75           C  
ATOM   3606  OG  SER A 242      -6.341   7.654 -21.152  1.00  0.75           O  
ATOM   3607  H   SER A 242      -4.672   9.799 -20.665  1.00  0.75           H  
ATOM   3608  HA  SER A 242      -4.247   7.680 -22.568  1.00  0.75           H  
ATOM   3609 1HB  SER A 242      -6.614   9.463 -22.017  1.00  0.75           H  
ATOM   3610 2HB  SER A 242      -6.650   8.087 -23.101  1.00  0.75           H  
ATOM   3611  HG  SER A 242      -7.311   7.539 -21.063  1.00  0.75           H  
ATOM   3612  N   HIS A 243      -4.599  10.709 -23.882  1.00  0.78           N  
ATOM   3613  CA  HIS A 243      -4.465  11.503 -25.100  1.00  0.78           C  
ATOM   3614  C   HIS A 243      -3.523  12.698 -24.906  1.00  0.78           C  
ATOM   3615  O   HIS A 243      -3.898  13.834 -25.229  1.00  0.78           O  
ATOM   3616  CB  HIS A 243      -5.847  12.029 -25.514  1.00  0.78           C  
ATOM   3617  CG  HIS A 243      -6.826  10.955 -25.853  1.00  0.78           C  
ATOM   3618  ND1 HIS A 243      -7.467  10.213 -24.897  1.00  0.78           N  
ATOM   3619  CD2 HIS A 243      -7.285  10.511 -27.047  1.00  0.78           C  
ATOM   3620  CE1 HIS A 243      -8.278   9.343 -25.487  1.00  0.78           C  
ATOM   3621  NE2 HIS A 243      -8.184   9.506 -26.788  1.00  0.78           N  
ATOM   3622  H   HIS A 243      -4.776  11.226 -23.024  1.00  0.78           H  
ATOM   3623  HA  HIS A 243      -4.087  10.882 -25.909  1.00  0.78           H  
ATOM   3624 1HB  HIS A 243      -6.263  12.633 -24.701  1.00  0.78           H  
ATOM   3625 2HB  HIS A 243      -5.744  12.680 -26.383  1.00  0.78           H  
ATOM   3626  HD2 HIS A 243      -6.994  10.886 -28.031  1.00  0.78           H  
ATOM   3627  HE1 HIS A 243      -8.921   8.619 -24.974  1.00  0.78           H  
ATOM   3628  HE2 HIS A 243      -8.695   8.981 -27.483  1.00  0.78           H  
ATOM   3629  N   PRO A 244      -2.254  12.481 -24.501  1.00  0.80           N  
ATOM   3630  CA  PRO A 244      -1.304  13.518 -24.173  1.00  0.80           C  
ATOM   3631  C   PRO A 244      -0.997  14.372 -25.375  1.00  0.80           C  
ATOM   3632  O   PRO A 244      -0.615  15.525 -25.233  1.00  0.80           O  
ATOM   3633  CB  PRO A 244      -0.064  12.725 -23.768  1.00  0.80           C  
ATOM   3634  CG  PRO A 244      -0.224  11.389 -24.446  1.00  0.80           C  
ATOM   3635  CD  PRO A 244      -1.700  11.136 -24.450  1.00  0.80           C  
ATOM   3636  HA  PRO A 244      -1.686  14.116 -23.333  1.00  0.80           H  
ATOM   3637 1HB  PRO A 244       0.842  13.256 -24.076  1.00  0.80           H  
ATOM   3638 2HB  PRO A 244      -0.015  12.634 -22.677  1.00  0.80           H  
ATOM   3639 1HG  PRO A 244       0.212  11.410 -25.452  1.00  0.80           H  
ATOM   3640 2HG  PRO A 244       0.323  10.610 -23.875  1.00  0.80           H  
ATOM   3641 1HD  PRO A 244      -1.979  10.522 -25.309  1.00  0.80           H  
ATOM   3642 2HD  PRO A 244      -1.952  10.689 -23.526  1.00  0.80           H  
ATOM   3643  N   GLU A 245      -1.199  13.827 -26.574  1.00  0.82           N  
ATOM   3644  CA  GLU A 245      -0.949  14.567 -27.798  1.00  0.82           C  
ATOM   3645  C   GLU A 245      -1.945  15.701 -27.982  1.00  0.82           C  
ATOM   3646  O   GLU A 245      -1.597  16.785 -28.454  1.00  0.82           O  
ATOM   3647  CB  GLU A 245      -1.022  13.628 -29.005  1.00  0.82           C  
ATOM   3648  CG  GLU A 245       0.102  12.621 -29.077  1.00  0.82           C  
ATOM   3649  CD  GLU A 245      -0.007  11.663 -30.246  1.00  0.82           C  
ATOM   3650  OE1 GLU A 245      -1.009  11.680 -30.920  1.00  0.82           O  
ATOM   3651  OE2 GLU A 245       0.924  10.916 -30.461  1.00  0.82           O  
ATOM   3652  H   GLU A 245      -1.518  12.873 -26.646  1.00  0.82           H  
ATOM   3653  HA  GLU A 245       0.052  14.996 -27.743  1.00  0.82           H  
ATOM   3654 1HB  GLU A 245      -1.964  13.080 -28.977  1.00  0.82           H  
ATOM   3655 2HB  GLU A 245      -1.011  14.216 -29.923  1.00  0.82           H  
ATOM   3656 1HG  GLU A 245       1.026  13.174 -29.170  1.00  0.82           H  
ATOM   3657 2HG  GLU A 245       0.135  12.059 -28.143  1.00  0.82           H  
ATOM   3658  N   GLU A 246      -3.198  15.462 -27.596  1.00  0.83           N  
ATOM   3659  CA  GLU A 246      -4.233  16.457 -27.821  1.00  0.83           C  
ATOM   3660  C   GLU A 246      -4.167  17.469 -26.700  1.00  0.83           C  
ATOM   3661  O   GLU A 246      -4.410  18.667 -26.895  1.00  0.83           O  
ATOM   3662  CB  GLU A 246      -5.603  15.782 -27.920  1.00  0.83           C  
ATOM   3663  CG  GLU A 246      -5.712  14.837 -29.128  1.00  0.83           C  
ATOM   3664  CD  GLU A 246      -7.051  14.183 -29.276  1.00  0.83           C  
ATOM   3665  OE1 GLU A 246      -7.909  14.452 -28.489  1.00  0.83           O  
ATOM   3666  OE2 GLU A 246      -7.213  13.402 -30.183  1.00  0.83           O  
ATOM   3667  H   GLU A 246      -3.432  14.594 -27.123  1.00  0.83           H  
ATOM   3668  HA  GLU A 246      -4.032  16.970 -28.761  1.00  0.83           H  
ATOM   3669 1HB  GLU A 246      -5.794  15.205 -27.012  1.00  0.83           H  
ATOM   3670 2HB  GLU A 246      -6.383  16.539 -28.001  1.00  0.83           H  
ATOM   3671 1HG  GLU A 246      -5.498  15.406 -30.032  1.00  0.83           H  
ATOM   3672 2HG  GLU A 246      -4.947  14.066 -29.030  1.00  0.83           H  
ATOM   3673  N   ILE A 247      -3.759  16.993 -25.528  1.00  0.82           N  
ATOM   3674  CA  ILE A 247      -3.634  17.883 -24.399  1.00  0.82           C  
ATOM   3675  C   ILE A 247      -2.423  18.782 -24.588  1.00  0.82           C  
ATOM   3676  O   ILE A 247      -2.511  19.995 -24.397  1.00  0.82           O  
ATOM   3677  CB  ILE A 247      -3.528  17.118 -23.085  1.00  0.82           C  
ATOM   3678  CG1 ILE A 247      -4.816  16.303 -22.866  1.00  0.82           C  
ATOM   3679  CG2 ILE A 247      -3.221  18.089 -21.972  1.00  0.82           C  
ATOM   3680  CD1 ILE A 247      -6.055  17.140 -22.896  1.00  0.82           C  
ATOM   3681  H   ILE A 247      -3.587  15.990 -25.421  1.00  0.82           H  
ATOM   3682  HA  ILE A 247      -4.521  18.515 -24.354  1.00  0.82           H  
ATOM   3683  HB  ILE A 247      -2.712  16.397 -23.157  1.00  0.82           H  
ATOM   3684 1HG1 ILE A 247      -4.894  15.534 -23.633  1.00  0.82           H  
ATOM   3685 2HG1 ILE A 247      -4.764  15.815 -21.897  1.00  0.82           H  
ATOM   3686 1HG2 ILE A 247      -3.115  17.570 -21.052  1.00  0.82           H  
ATOM   3687 2HG2 ILE A 247      -2.290  18.604 -22.199  1.00  0.82           H  
ATOM   3688 3HG2 ILE A 247      -4.026  18.812 -21.901  1.00  0.82           H  
ATOM   3689 1HD1 ILE A 247      -6.925  16.509 -22.723  1.00  0.82           H  
ATOM   3690 2HD1 ILE A 247      -5.988  17.894 -22.129  1.00  0.82           H  
ATOM   3691 3HD1 ILE A 247      -6.143  17.622 -23.868  1.00  0.82           H  
ATOM   3692  N   THR A 248      -1.311  18.196 -25.026  1.00  0.82           N  
ATOM   3693  CA  THR A 248      -0.102  18.946 -25.280  1.00  0.82           C  
ATOM   3694  C   THR A 248      -0.343  19.986 -26.345  1.00  0.82           C  
ATOM   3695  O   THR A 248       0.069  21.133 -26.186  1.00  0.82           O  
ATOM   3696  CB  THR A 248       1.037  18.041 -25.738  1.00  0.82           C  
ATOM   3697  OG1 THR A 248       1.348  17.108 -24.710  1.00  0.82           O  
ATOM   3698  CG2 THR A 248       2.244  18.880 -26.037  1.00  0.82           C  
ATOM   3699  H   THR A 248      -1.284  17.195 -25.170  1.00  0.82           H  
ATOM   3700  HA  THR A 248       0.198  19.450 -24.363  1.00  0.82           H  
ATOM   3701  HB  THR A 248       0.735  17.498 -26.638  1.00  0.82           H  
ATOM   3702  HG1 THR A 248       0.624  16.457 -24.658  1.00  0.82           H  
ATOM   3703 1HG2 THR A 248       3.055  18.262 -26.365  1.00  0.82           H  
ATOM   3704 2HG2 THR A 248       1.995  19.591 -26.818  1.00  0.82           H  
ATOM   3705 3HG2 THR A 248       2.529  19.401 -25.149  1.00  0.82           H  
ATOM   3706  N   ASN A 249      -1.015  19.611 -27.441  1.00  0.81           N  
ATOM   3707  CA  ASN A 249      -1.263  20.583 -28.488  1.00  0.81           C  
ATOM   3708  C   ASN A 249      -2.086  21.753 -27.965  1.00  0.81           C  
ATOM   3709  O   ASN A 249      -1.795  22.901 -28.305  1.00  0.81           O  
ATOM   3710  CB  ASN A 249      -1.924  19.927 -29.680  1.00  0.81           C  
ATOM   3711  CG  ASN A 249      -0.957  19.082 -30.472  1.00  0.81           C  
ATOM   3712  OD1 ASN A 249       0.269  19.257 -30.388  1.00  0.81           O  
ATOM   3713  ND2 ASN A 249      -1.484  18.167 -31.245  1.00  0.81           N  
ATOM   3714  H   ASN A 249      -1.331  18.648 -27.570  1.00  0.81           H  
ATOM   3715  HA  ASN A 249      -0.307  20.985 -28.815  1.00  0.81           H  
ATOM   3716 1HB  ASN A 249      -2.742  19.291 -29.329  1.00  0.81           H  
ATOM   3717 2HB  ASN A 249      -2.352  20.688 -30.329  1.00  0.81           H  
ATOM   3718 1HD2 ASN A 249      -0.894  17.573 -31.790  1.00  0.81           H  
ATOM   3719 2HD2 ASN A 249      -2.475  18.054 -31.277  1.00  0.81           H  
ATOM   3720  N   LEU A 250      -3.058  21.491 -27.080  1.00  0.81           N  
ATOM   3721  CA  LEU A 250      -3.837  22.588 -26.517  1.00  0.81           C  
ATOM   3722  C   LEU A 250      -2.962  23.494 -25.660  1.00  0.81           C  
ATOM   3723  O   LEU A 250      -3.067  24.724 -25.720  1.00  0.81           O  
ATOM   3724  CB  LEU A 250      -5.020  22.093 -25.689  1.00  0.81           C  
ATOM   3725  CG  LEU A 250      -5.838  23.233 -25.140  1.00  0.81           C  
ATOM   3726  CD1 LEU A 250      -6.270  24.053 -26.336  1.00  0.81           C  
ATOM   3727  CD2 LEU A 250      -7.037  22.689 -24.338  1.00  0.81           C  
ATOM   3728  H   LEU A 250      -3.294  20.528 -26.831  1.00  0.81           H  
ATOM   3729  HA  LEU A 250      -4.230  23.178 -27.343  1.00  0.81           H  
ATOM   3730 1HB  LEU A 250      -5.658  21.466 -26.312  1.00  0.81           H  
ATOM   3731 2HB  LEU A 250      -4.645  21.494 -24.854  1.00  0.81           H  
ATOM   3732  HG  LEU A 250      -5.228  23.864 -24.490  1.00  0.81           H  
ATOM   3733 1HD1 LEU A 250      -6.850  24.882 -26.037  1.00  0.81           H  
ATOM   3734 2HD1 LEU A 250      -5.392  24.417 -26.870  1.00  0.81           H  
ATOM   3735 3HD1 LEU A 250      -6.851  23.430 -27.001  1.00  0.81           H  
ATOM   3736 1HD2 LEU A 250      -7.639  23.509 -23.957  1.00  0.81           H  
ATOM   3737 2HD2 LEU A 250      -7.655  22.060 -24.984  1.00  0.81           H  
ATOM   3738 3HD2 LEU A 250      -6.668  22.098 -23.502  1.00  0.81           H  
ATOM   3739  N   ILE A 251      -2.090  22.893 -24.868  1.00  0.80           N  
ATOM   3740  CA  ILE A 251      -1.203  23.666 -24.021  1.00  0.80           C  
ATOM   3741  C   ILE A 251      -0.288  24.530 -24.892  1.00  0.80           C  
ATOM   3742  O   ILE A 251      -0.071  25.706 -24.591  1.00  0.80           O  
ATOM   3743  CB  ILE A 251      -0.368  22.762 -23.124  1.00  0.80           C  
ATOM   3744  CG1 ILE A 251      -1.262  22.055 -22.109  1.00  0.80           C  
ATOM   3745  CG2 ILE A 251       0.692  23.601 -22.425  1.00  0.80           C  
ATOM   3746  CD1 ILE A 251      -0.550  20.929 -21.387  1.00  0.80           C  
ATOM   3747  H   ILE A 251      -2.058  21.872 -24.841  1.00  0.80           H  
ATOM   3748  HA  ILE A 251      -1.799  24.320 -23.398  1.00  0.80           H  
ATOM   3749  HB  ILE A 251       0.105  21.996 -23.731  1.00  0.80           H  
ATOM   3750 1HG1 ILE A 251      -1.630  22.776 -21.396  1.00  0.80           H  
ATOM   3751 2HG1 ILE A 251      -2.117  21.639 -22.631  1.00  0.80           H  
ATOM   3752 1HG2 ILE A 251       1.286  22.952 -21.809  1.00  0.80           H  
ATOM   3753 2HG2 ILE A 251       1.330  24.080 -23.168  1.00  0.80           H  
ATOM   3754 3HG2 ILE A 251       0.217  24.363 -21.808  1.00  0.80           H  
ATOM   3755 1HD1 ILE A 251      -1.225  20.443 -20.699  1.00  0.80           H  
ATOM   3756 2HD1 ILE A 251      -0.208  20.204 -22.119  1.00  0.80           H  
ATOM   3757 3HD1 ILE A 251       0.296  21.323 -20.845  1.00  0.80           H  
ATOM   3758  N   LEU A 252       0.243  23.953 -25.976  1.00  0.81           N  
ATOM   3759  CA  LEU A 252       1.098  24.699 -26.889  1.00  0.81           C  
ATOM   3760  C   LEU A 252       0.324  25.857 -27.537  1.00  0.81           C  
ATOM   3761  O   LEU A 252       0.858  26.965 -27.664  1.00  0.81           O  
ATOM   3762  CB  LEU A 252       1.643  23.761 -27.977  1.00  0.81           C  
ATOM   3763  CG  LEU A 252       2.656  22.706 -27.495  1.00  0.81           C  
ATOM   3764  CD1 LEU A 252       2.953  21.721 -28.607  1.00  0.81           C  
ATOM   3765  CD2 LEU A 252       3.883  23.400 -27.060  1.00  0.81           C  
ATOM   3766  H   LEU A 252       0.046  22.971 -26.163  1.00  0.81           H  
ATOM   3767  HA  LEU A 252       1.933  25.107 -26.323  1.00  0.81           H  
ATOM   3768 1HB  LEU A 252       0.805  23.234 -28.424  1.00  0.81           H  
ATOM   3769 2HB  LEU A 252       2.121  24.361 -28.747  1.00  0.81           H  
ATOM   3770  HG  LEU A 252       2.241  22.160 -26.654  1.00  0.81           H  
ATOM   3771 1HD1 LEU A 252       3.670  20.980 -28.256  1.00  0.81           H  
ATOM   3772 2HD1 LEU A 252       2.035  21.219 -28.906  1.00  0.81           H  
ATOM   3773 3HD1 LEU A 252       3.362  22.250 -29.454  1.00  0.81           H  
ATOM   3774 1HD2 LEU A 252       4.608  22.676 -26.692  1.00  0.81           H  
ATOM   3775 2HD2 LEU A 252       4.315  23.959 -27.891  1.00  0.81           H  
ATOM   3776 3HD2 LEU A 252       3.599  24.072 -26.274  1.00  0.81           H  
ATOM   3777  N   GLU A 253      -0.944  25.624 -27.909  1.00  0.84           N  
ATOM   3778  CA  GLU A 253      -1.752  26.691 -28.487  1.00  0.84           C  
ATOM   3779  C   GLU A 253      -1.858  27.832 -27.489  1.00  0.84           C  
ATOM   3780  O   GLU A 253      -1.675  29.001 -27.843  1.00  0.84           O  
ATOM   3781  CB  GLU A 253      -3.156  26.189 -28.870  1.00  0.84           C  
ATOM   3782  CG  GLU A 253      -4.083  27.253 -29.492  1.00  0.84           C  
ATOM   3783  CD  GLU A 253      -5.448  26.708 -29.919  1.00  0.84           C  
ATOM   3784  OE1 GLU A 253      -5.684  25.536 -29.773  1.00  0.84           O  
ATOM   3785  OE2 GLU A 253      -6.252  27.486 -30.392  1.00  0.84           O  
ATOM   3786  H   GLU A 253      -1.339  24.689 -27.815  1.00  0.84           H  
ATOM   3787  HA  GLU A 253      -1.256  27.061 -29.383  1.00  0.84           H  
ATOM   3788 1HB  GLU A 253      -3.067  25.356 -29.568  1.00  0.84           H  
ATOM   3789 2HB  GLU A 253      -3.653  25.810 -27.982  1.00  0.84           H  
ATOM   3790 1HG  GLU A 253      -4.238  28.044 -28.756  1.00  0.84           H  
ATOM   3791 2HG  GLU A 253      -3.585  27.693 -30.355  1.00  0.84           H  
ATOM   3792  N   ALA A 254      -2.123  27.487 -26.227  1.00  0.92           N  
ATOM   3793  CA  ALA A 254      -2.229  28.482 -25.174  1.00  0.92           C  
ATOM   3794  C   ALA A 254      -0.910  29.241 -24.979  1.00  0.92           C  
ATOM   3795  O   ALA A 254      -0.896  30.468 -24.846  1.00  0.92           O  
ATOM   3796  CB  ALA A 254      -2.652  27.796 -23.899  1.00  0.92           C  
ATOM   3797  H   ALA A 254      -2.280  26.503 -26.004  1.00  0.92           H  
ATOM   3798  HA  ALA A 254      -2.985  29.195 -25.467  1.00  0.92           H  
ATOM   3799 1HB  ALA A 254      -2.774  28.527 -23.106  1.00  0.92           H  
ATOM   3800 2HB  ALA A 254      -3.593  27.281 -24.073  1.00  0.92           H  
ATOM   3801 3HB  ALA A 254      -1.899  27.076 -23.607  1.00  0.92           H  
ATOM   3802  N   ALA A 255       0.213  28.520 -25.040  1.00  1.08           N  
ATOM   3803  CA  ALA A 255       1.548  29.104 -24.902  1.00  1.08           C  
ATOM   3804  C   ALA A 255       1.815  30.114 -26.008  1.00  1.08           C  
ATOM   3805  O   ALA A 255       2.552  31.089 -25.826  1.00  1.08           O  
ATOM   3806  CB  ALA A 255       2.606  28.011 -24.906  1.00  1.08           C  
ATOM   3807  H   ALA A 255       0.135  27.509 -25.144  1.00  1.08           H  
ATOM   3808  HA  ALA A 255       1.584  29.637 -23.958  1.00  1.08           H  
ATOM   3809 1HB  ALA A 255       3.596  28.449 -24.776  1.00  1.08           H  
ATOM   3810 2HB  ALA A 255       2.412  27.310 -24.096  1.00  1.08           H  
ATOM   3811 3HB  ALA A 255       2.573  27.483 -25.850  1.00  1.08           H  
ATOM   3812  N   GLY A 256       1.207  29.882 -27.165  1.00  1.35           N  
ATOM   3813  CA  GLY A 256       1.351  30.730 -28.333  1.00  1.35           C  
ATOM   3814  C   GLY A 256       0.476  31.986 -28.326  1.00  1.35           C  
ATOM   3815  O   GLY A 256       0.514  32.760 -29.287  1.00  1.35           O  
ATOM   3816  H   GLY A 256       0.638  29.037 -27.256  1.00  1.35           H  
ATOM   3817 1HA  GLY A 256       2.381  31.033 -28.428  1.00  1.35           H  
ATOM   3818 2HA  GLY A 256       1.117  30.138 -29.217  1.00  1.35           H  
ATOM   3819  N   GLN A 257      -0.302  32.221 -27.269  1.00  1.74           N  
ATOM   3820  CA  GLN A 257      -1.159  33.399 -27.283  1.00  1.74           C  
ATOM   3821  C   GLN A 257      -0.411  34.633 -26.807  1.00  1.74           C  
ATOM   3822  O   GLN A 257       0.459  34.556 -25.939  1.00  1.74           O  
ATOM   3823  CB  GLN A 257      -2.380  33.196 -26.395  1.00  1.74           C  
ATOM   3824  CG  GLN A 257      -3.218  32.035 -26.780  1.00  1.74           C  
ATOM   3825  CD  GLN A 257      -3.783  32.122 -28.167  1.00  1.74           C  
ATOM   3826  OE1 GLN A 257      -4.548  33.035 -28.503  1.00  1.74           O  
ATOM   3827  NE2 GLN A 257      -3.408  31.155 -28.995  1.00  1.74           N  
ATOM   3828  H   GLN A 257      -0.332  31.576 -26.477  1.00  1.74           H  
ATOM   3829  HA  GLN A 257      -1.493  33.576 -28.304  1.00  1.74           H  
ATOM   3830 1HB  GLN A 257      -2.050  33.037 -25.366  1.00  1.74           H  
ATOM   3831 2HB  GLN A 257      -2.997  34.094 -26.409  1.00  1.74           H  
ATOM   3832 1HG  GLN A 257      -2.604  31.146 -26.732  1.00  1.74           H  
ATOM   3833 2HG  GLN A 257      -4.033  31.968 -26.074  1.00  1.74           H  
ATOM   3834 1HE2 GLN A 257      -3.743  31.138 -29.937  1.00  1.74           H  
ATOM   3835 2HE2 GLN A 257      -2.769  30.420 -28.662  1.00  1.74           H  
ATOM   3836  N   ARG A 258      -0.761  35.776 -27.381  1.00  2.25           N  
ATOM   3837  CA  ARG A 258      -0.138  37.036 -27.011  1.00  2.25           C  
ATOM   3838  C   ARG A 258      -1.201  38.074 -26.691  1.00  2.25           C  
ATOM   3839  O   ARG A 258      -1.040  39.254 -27.004  1.00  2.25           O  
ATOM   3840  OXT ARG A 258      -2.319  37.676 -26.368  1.00  2.25           O  
ATOM   3841  CB  ARG A 258       0.771  37.519 -28.137  1.00  2.25           C  
ATOM   3842  CG  ARG A 258       1.943  36.570 -28.425  1.00  2.25           C  
ATOM   3843  CD  ARG A 258       2.875  37.068 -29.470  1.00  2.25           C  
ATOM   3844  NE  ARG A 258       3.921  36.080 -29.762  1.00  2.25           N  
ATOM   3845  CZ  ARG A 258       4.978  36.284 -30.572  1.00  2.25           C  
ATOM   3846  NH1 ARG A 258       5.144  37.455 -31.151  1.00  2.25           N  
ATOM   3847  NH2 ARG A 258       5.853  35.312 -30.791  1.00  2.25           N  
ATOM   3848  H   ARG A 258      -1.476  35.765 -28.095  1.00  2.25           H  
ATOM   3849  HA  ARG A 258       0.471  36.880 -26.121  1.00  2.25           H  
ATOM   3850 1HB  ARG A 258       0.196  37.630 -29.055  1.00  2.25           H  
ATOM   3851 2HB  ARG A 258       1.185  38.495 -27.883  1.00  2.25           H  
ATOM   3852 1HG  ARG A 258       2.502  36.448 -27.509  1.00  2.25           H  
ATOM   3853 2HG  ARG A 258       1.565  35.598 -28.749  1.00  2.25           H  
ATOM   3854 1HD  ARG A 258       2.325  37.265 -30.389  1.00  2.25           H  
ATOM   3855 2HD  ARG A 258       3.355  37.983 -29.126  1.00  2.25           H  
ATOM   3856  HE  ARG A 258       3.830  35.165 -29.340  1.00  2.25           H  
ATOM   3857 1HH1 ARG A 258       4.479  38.199 -30.989  1.00  2.25           H  
ATOM   3858 2HH1 ARG A 258       5.935  37.611 -31.759  1.00  2.25           H  
ATOM   3859 1HH2 ARG A 258       5.734  34.375 -30.360  1.00  2.25           H  
ATOM   3860 2HH2 ARG A 258       6.639  35.481 -31.398  1.00  2.25           H  
TER    3861
ENDMDL

REMARK ID 639839 MODEL 5 lip3
PFRMAT TS
TARGET lip3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.084  -0.751  -2.845  1.00 11.61           N  
ATOM      2  CA  MET A   1       1.464  -0.623  -1.529  1.00 11.61           C  
ATOM      3  C   MET A   1       1.732   0.684  -0.805  1.00 11.61           C  
ATOM      4  O   MET A   1       0.855   1.171  -0.087  1.00 11.61           O  
ATOM      5  CB  MET A   1       1.897  -1.759  -0.618  1.00 11.61           C  
ATOM      6  CG  MET A   1       1.365  -3.111  -0.985  1.00 11.61           C  
ATOM      7  SD  MET A   1      -0.431  -3.127  -0.931  1.00 11.61           S  
ATOM      8  CE  MET A   1      -0.679  -2.874   0.832  1.00 11.61           C  
ATOM      9 1H   MET A   1       1.549  -1.405  -3.400  1.00 11.61           H  
ATOM     10 2H   MET A   1       2.095   0.146  -3.304  1.00 11.61           H  
ATOM     11 3H   MET A   1       3.027  -1.097  -2.743  1.00 11.61           H  
ATOM     12  HA  MET A   1       0.385  -0.691  -1.667  1.00 11.61           H  
ATOM     13 1HB  MET A   1       2.983  -1.816  -0.598  1.00 11.61           H  
ATOM     14 2HB  MET A   1       1.566  -1.542   0.391  1.00 11.61           H  
ATOM     15 1HG  MET A   1       1.689  -3.377  -1.990  1.00 11.61           H  
ATOM     16 2HG  MET A   1       1.743  -3.859  -0.288  1.00 11.61           H  
ATOM     17 1HE  MET A   1      -1.748  -2.857   1.050  1.00 11.61           H  
ATOM     18 2HE  MET A   1      -0.206  -3.685   1.386  1.00 11.61           H  
ATOM     19 3HE  MET A   1      -0.234  -1.923   1.127  1.00 11.61           H  
ATOM     20  N   MET A   2       2.908   1.287  -0.984  1.00 11.54           N  
ATOM     21  CA  MET A   2       3.200   2.501  -0.216  1.00 11.54           C  
ATOM     22  C   MET A   2       2.184   3.620  -0.398  1.00 11.54           C  
ATOM     23  O   MET A   2       1.841   4.312   0.558  1.00 11.54           O  
ATOM     24  CB  MET A   2       4.585   3.027  -0.546  1.00 11.54           C  
ATOM     25  CG  MET A   2       4.989   4.216   0.297  1.00 11.54           C  
ATOM     26  SD  MET A   2       5.097   3.828   2.051  1.00 11.54           S  
ATOM     27  CE  MET A   2       6.621   2.896   2.092  1.00 11.54           C  
ATOM     28  H   MET A   2       3.625   0.909  -1.585  1.00 11.54           H  
ATOM     29  HA  MET A   2       3.196   2.234   0.838  1.00 11.54           H  
ATOM     30 1HB  MET A   2       5.325   2.241  -0.404  1.00 11.54           H  
ATOM     31 2HB  MET A   2       4.622   3.335  -1.592  1.00 11.54           H  
ATOM     32 1HG  MET A   2       5.952   4.596  -0.037  1.00 11.54           H  
ATOM     33 2HG  MET A   2       4.253   4.997   0.172  1.00 11.54           H  
ATOM     34 1HE  MET A   2       6.829   2.582   3.115  1.00 11.54           H  
ATOM     35 2HE  MET A   2       6.528   2.016   1.454  1.00 11.54           H  
ATOM     36 3HE  MET A   2       7.440   3.519   1.731  1.00 11.54           H  
ATOM     37  N   MET A   3       1.653   3.791  -1.601  1.00 11.40           N  
ATOM     38  CA  MET A   3       0.706   4.877  -1.791  1.00 11.40           C  
ATOM     39  C   MET A   3      -0.586   4.641  -1.013  1.00 11.40           C  
ATOM     40  O   MET A   3      -1.238   5.593  -0.583  1.00 11.40           O  
ATOM     41  CB  MET A   3       0.394   5.050  -3.269  1.00 11.40           C  
ATOM     42  CG  MET A   3       1.584   5.503  -4.102  1.00 11.40           C  
ATOM     43  SD  MET A   3       2.276   7.071  -3.551  1.00 11.40           S  
ATOM     44  CE  MET A   3       3.632   6.480  -2.554  1.00 11.40           C  
ATOM     45  H   MET A   3       1.928   3.208  -2.373  1.00 11.40           H  
ATOM     46  HA  MET A   3       1.156   5.795  -1.416  1.00 11.40           H  
ATOM     47 1HB  MET A   3       0.027   4.108  -3.676  1.00 11.40           H  
ATOM     48 2HB  MET A   3      -0.402   5.787  -3.388  1.00 11.40           H  
ATOM     49 1HG  MET A   3       2.366   4.747  -4.053  1.00 11.40           H  
ATOM     50 2HG  MET A   3       1.278   5.609  -5.143  1.00 11.40           H  
ATOM     51 1HE  MET A   3       4.172   7.321  -2.148  1.00 11.40           H  
ATOM     52 2HE  MET A   3       3.244   5.879  -1.750  1.00 11.40           H  
ATOM     53 3HE  MET A   3       4.305   5.880  -3.166  1.00 11.40           H  
ATOM     54  N   ASN A   4      -0.955   3.375  -0.810  1.00 11.19           N  
ATOM     55  CA  ASN A   4      -2.199   3.051  -0.134  1.00 11.19           C  
ATOM     56  C   ASN A   4      -1.988   3.237   1.354  1.00 11.19           C  
ATOM     57  O   ASN A   4      -2.868   3.733   2.071  1.00 11.19           O  
ATOM     58  CB  ASN A   4      -2.600   1.626  -0.454  1.00 11.19           C  
ATOM     59  CG  ASN A   4      -2.997   1.459  -1.898  1.00 11.19           C  
ATOM     60  OD1 ASN A   4      -3.413   2.411  -2.574  1.00 11.19           O  
ATOM     61  ND2 ASN A   4      -2.874   0.255  -2.389  1.00 11.19           N  
ATOM     62  H   ASN A   4      -0.348   2.618  -1.095  1.00 11.19           H  
ATOM     63  HA  ASN A   4      -2.980   3.740  -0.458  1.00 11.19           H  
ATOM     64 1HB  ASN A   4      -1.771   0.952  -0.234  1.00 11.19           H  
ATOM     65 2HB  ASN A   4      -3.438   1.330   0.180  1.00 11.19           H  
ATOM     66 1HD2 ASN A   4      -3.121   0.075  -3.341  1.00 11.19           H  
ATOM     67 2HD2 ASN A   4      -2.541  -0.490  -1.809  1.00 11.19           H  
ATOM     68  N   ARG A   5      -0.786   2.849   1.795  1.00 10.96           N  
ATOM     69  CA  ARG A   5      -0.381   2.944   3.185  1.00 10.96           C  
ATOM     70  C   ARG A   5      -0.307   4.400   3.614  1.00 10.96           C  
ATOM     71  O   ARG A   5      -0.699   4.745   4.728  1.00 10.96           O  
ATOM     72  CB  ARG A   5       0.953   2.245   3.373  1.00 10.96           C  
ATOM     73  CG  ARG A   5       0.860   0.722   3.259  1.00 10.96           C  
ATOM     74  CD  ARG A   5       2.183   0.058   3.292  1.00 10.96           C  
ATOM     75  NE  ARG A   5       2.052  -1.397   3.236  1.00 10.96           N  
ATOM     76  CZ  ARG A   5       3.044  -2.246   2.907  1.00 10.96           C  
ATOM     77  NH1 ARG A   5       4.230  -1.779   2.590  1.00 10.96           N  
ATOM     78  NH2 ARG A   5       2.825  -3.550   2.901  1.00 10.96           N  
ATOM     79  H   ARG A   5      -0.131   2.444   1.126  1.00 10.96           H  
ATOM     80  HA  ARG A   5      -1.125   2.438   3.798  1.00 10.96           H  
ATOM     81 1HB  ARG A   5       1.655   2.597   2.624  1.00 10.96           H  
ATOM     82 2HB  ARG A   5       1.365   2.491   4.350  1.00 10.96           H  
ATOM     83 1HG  ARG A   5       0.264   0.337   4.085  1.00 10.96           H  
ATOM     84 2HG  ARG A   5       0.374   0.465   2.318  1.00 10.96           H  
ATOM     85 1HD  ARG A   5       2.769   0.380   2.433  1.00 10.96           H  
ATOM     86 2HD  ARG A   5       2.705   0.322   4.210  1.00 10.96           H  
ATOM     87  HE  ARG A   5       1.153  -1.795   3.476  1.00 10.96           H  
ATOM     88 1HH1 ARG A   5       4.398  -0.783   2.596  1.00 10.96           H  
ATOM     89 2HH1 ARG A   5       4.974  -2.417   2.344  1.00 10.96           H  
ATOM     90 1HH2 ARG A   5       1.918  -3.915   3.155  1.00 10.96           H  
ATOM     91 2HH2 ARG A   5       3.571  -4.184   2.655  1.00 10.96           H  
ATOM     92  N   ARG A   6       0.160   5.268   2.712  1.00 10.74           N  
ATOM     93  CA  ARG A   6       0.192   6.686   3.012  1.00 10.74           C  
ATOM     94  C   ARG A   6      -1.223   7.261   2.980  1.00 10.74           C  
ATOM     95  O   ARG A   6      -1.576   8.018   3.875  1.00 10.74           O  
ATOM     96  CB  ARG A   6       1.081   7.435   2.030  1.00 10.74           C  
ATOM     97  CG  ARG A   6       2.574   7.155   2.181  1.00 10.74           C  
ATOM     98  CD  ARG A   6       3.379   7.879   1.169  1.00 10.74           C  
ATOM     99  NE  ARG A   6       4.800   7.595   1.308  1.00 10.74           N  
ATOM    100  CZ  ARG A   6       5.776   8.134   0.551  1.00 10.74           C  
ATOM    101  NH1 ARG A   6       5.481   9.003  -0.392  1.00 10.74           N  
ATOM    102  NH2 ARG A   6       7.034   7.792   0.760  1.00 10.74           N  
ATOM    103  H   ARG A   6       0.523   4.930   1.822  1.00 10.74           H  
ATOM    104  HA  ARG A   6       0.598   6.820   4.013  1.00 10.74           H  
ATOM    105 1HB  ARG A   6       0.797   7.165   1.010  1.00 10.74           H  
ATOM    106 2HB  ARG A   6       0.932   8.505   2.144  1.00 10.74           H  
ATOM    107 1HG  ARG A   6       2.901   7.475   3.169  1.00 10.74           H  
ATOM    108 2HG  ARG A   6       2.755   6.090   2.072  1.00 10.74           H  
ATOM    109 1HD  ARG A   6       3.063   7.565   0.178  1.00 10.74           H  
ATOM    110 2HD  ARG A   6       3.230   8.951   1.276  1.00 10.74           H  
ATOM    111  HE  ARG A   6       5.075   6.932   2.023  1.00 10.74           H  
ATOM    112 1HH1 ARG A   6       4.520   9.270  -0.552  1.00 10.74           H  
ATOM    113 2HH1 ARG A   6       6.217   9.406  -0.955  1.00 10.74           H  
ATOM    114 1HH2 ARG A   6       7.264   7.130   1.488  1.00 10.74           H  
ATOM    115 2HH2 ARG A   6       7.767   8.197   0.195  1.00 10.74           H  
ATOM    116  N   THR A   7      -2.030   6.798   2.004  1.00 10.57           N  
ATOM    117  CA  THR A   7      -3.426   7.137   1.647  1.00 10.57           C  
ATOM    118  C   THR A   7      -3.697   8.425   0.788  1.00 10.57           C  
ATOM    119  O   THR A   7      -4.153   8.242  -0.340  1.00 10.57           O  
ATOM    120  CB  THR A   7      -4.343   7.036   2.890  1.00 10.57           C  
ATOM    121  OG1 THR A   7      -4.390   5.653   3.346  1.00 10.57           O  
ATOM    122  CG2 THR A   7      -5.736   7.523   2.587  1.00 10.57           C  
ATOM    123  H   THR A   7      -1.609   6.150   1.344  1.00 10.57           H  
ATOM    124  HA  THR A   7      -3.765   6.309   1.022  1.00 10.57           H  
ATOM    125  HB  THR A   7      -3.946   7.631   3.688  1.00 10.57           H  
ATOM    126  HG1 THR A   7      -3.695   5.091   2.896  1.00 10.57           H  
ATOM    127 1HG2 THR A   7      -6.359   7.437   3.471  1.00 10.57           H  
ATOM    128 2HG2 THR A   7      -5.700   8.559   2.272  1.00 10.57           H  
ATOM    129 3HG2 THR A   7      -6.141   6.918   1.800  1.00 10.57           H  
ATOM    130  N   PHE A   8      -3.421   9.705   1.165  1.00 10.48           N  
ATOM    131  CA  PHE A   8      -3.017  10.307   2.441  1.00 10.48           C  
ATOM    132  C   PHE A   8      -3.950  11.418   2.895  1.00 10.48           C  
ATOM    133  O   PHE A   8      -4.525  11.351   3.987  1.00 10.48           O  
ATOM    134  CB  PHE A   8      -1.606  10.889   2.349  1.00 10.48           C  
ATOM    135  CG  PHE A   8      -1.156  11.662   3.587  1.00 10.48           C  
ATOM    136  CD1 PHE A   8      -0.938  11.060   4.818  1.00 10.48           C  
ATOM    137  CD2 PHE A   8      -0.933  13.032   3.485  1.00 10.48           C  
ATOM    138  CE1 PHE A   8      -0.521  11.805   5.906  1.00 10.48           C  
ATOM    139  CE2 PHE A   8      -0.512  13.767   4.566  1.00 10.48           C  
ATOM    140  CZ  PHE A   8      -0.308  13.154   5.780  1.00 10.48           C  
ATOM    141  H   PHE A   8      -3.564  10.372   0.425  1.00 10.48           H  
ATOM    142  HA  PHE A   8      -3.055   9.568   3.214  1.00 10.48           H  
ATOM    143 1HB  PHE A   8      -0.899  10.089   2.182  1.00 10.48           H  
ATOM    144 2HB  PHE A   8      -1.544  11.556   1.492  1.00 10.48           H  
ATOM    145  HD1 PHE A   8      -1.096  10.002   4.934  1.00 10.48           H  
ATOM    146  HD2 PHE A   8      -1.095  13.524   2.524  1.00 10.48           H  
ATOM    147  HE1 PHE A   8      -0.358  11.315   6.866  1.00 10.48           H  
ATOM    148  HE2 PHE A   8      -0.343  14.836   4.462  1.00 10.48           H  
ATOM    149  HZ  PHE A   8       0.022  13.737   6.639  1.00 10.48           H  
ATOM    150  N   SER A   9      -4.157  12.426   2.045  1.00 10.46           N  
ATOM    151  CA  SER A   9      -4.973  13.551   2.477  1.00 10.46           C  
ATOM    152  C   SER A   9      -6.404  13.131   2.799  1.00 10.46           C  
ATOM    153  O   SER A   9      -7.057  13.744   3.639  1.00 10.46           O  
ATOM    154  CB  SER A   9      -4.958  14.642   1.423  1.00 10.46           C  
ATOM    155  OG  SER A   9      -5.581  14.220   0.241  1.00 10.46           O  
ATOM    156  H   SER A   9      -3.708  12.445   1.142  1.00 10.46           H  
ATOM    157  HA  SER A   9      -4.528  13.952   3.385  1.00 10.46           H  
ATOM    158 1HB  SER A   9      -5.470  15.521   1.811  1.00 10.46           H  
ATOM    159 2HB  SER A   9      -3.928  14.929   1.213  1.00 10.46           H  
ATOM    160  HG  SER A   9      -5.542  14.971  -0.363  1.00 10.46           H  
ATOM    161  N   ALA A  10      -6.872  12.046   2.182  1.00 10.51           N  
ATOM    162  CA  ALA A  10      -8.207  11.535   2.451  1.00 10.51           C  
ATOM    163  C   ALA A  10      -8.343  11.144   3.919  1.00 10.51           C  
ATOM    164  O   ALA A  10      -9.426  11.246   4.498  1.00 10.51           O  
ATOM    165  CB  ALA A  10      -8.498  10.343   1.567  1.00 10.51           C  
ATOM    166  H   ALA A  10      -6.286  11.590   1.499  1.00 10.51           H  
ATOM    167  HA  ALA A  10      -8.926  12.327   2.240  1.00 10.51           H  
ATOM    168 1HB  ALA A  10      -9.505   9.971   1.760  1.00 10.51           H  
ATOM    169 2HB  ALA A  10      -8.415  10.630   0.519  1.00 10.51           H  
ATOM    170 3HB  ALA A  10      -7.779   9.576   1.790  1.00 10.51           H  
ATOM    171  N   ALA A  11      -7.255  10.624   4.502  1.00 10.58           N  
ATOM    172  CA  ALA A  11      -7.252  10.202   5.891  1.00 10.58           C  
ATOM    173  C   ALA A  11      -7.347  11.413   6.783  1.00 10.58           C  
ATOM    174  O   ALA A  11      -8.038  11.400   7.804  1.00 10.58           O  
ATOM    175  CB  ALA A  11      -5.997   9.425   6.220  1.00 10.58           C  
ATOM    176  H   ALA A  11      -6.374  10.599   3.999  1.00 10.58           H  
ATOM    177  HA  ALA A  11      -8.125   9.574   6.061  1.00 10.58           H  
ATOM    178 1HB  ALA A  11      -6.025   9.116   7.263  1.00 10.58           H  
ATOM    179 2HB  ALA A  11      -5.932   8.548   5.585  1.00 10.58           H  
ATOM    180 3HB  ALA A  11      -5.123  10.054   6.053  1.00 10.58           H  
ATOM    181  N   LEU A  12      -6.657  12.481   6.377  1.00 10.68           N  
ATOM    182  CA  LEU A  12      -6.650  13.693   7.181  1.00 10.68           C  
ATOM    183  C   LEU A  12      -8.062  14.258   7.225  1.00 10.68           C  
ATOM    184  O   LEU A  12      -8.540  14.697   8.279  1.00 10.68           O  
ATOM    185  CB  LEU A  12      -5.711  14.739   6.579  1.00 10.68           C  
ATOM    186  CG  LEU A  12      -4.221  14.386   6.567  1.00 10.68           C  
ATOM    187  CD1 LEU A  12      -3.480  15.493   5.847  1.00 10.68           C  
ATOM    188  CD2 LEU A  12      -3.715  14.191   7.972  1.00 10.68           C  
ATOM    189  H   LEU A  12      -6.108  12.413   5.517  1.00 10.68           H  
ATOM    190  HA  LEU A  12      -6.331  13.449   8.192  1.00 10.68           H  
ATOM    191 1HB  LEU A  12      -6.012  14.931   5.557  1.00 10.68           H  
ATOM    192 2HB  LEU A  12      -5.825  15.664   7.141  1.00 10.68           H  
ATOM    193  HG  LEU A  12      -4.069  13.458   6.002  1.00 10.68           H  
ATOM    194 1HD1 LEU A  12      -2.433  15.263   5.814  1.00 10.68           H  
ATOM    195 2HD1 LEU A  12      -3.861  15.598   4.838  1.00 10.68           H  
ATOM    196 3HD1 LEU A  12      -3.624  16.428   6.384  1.00 10.68           H  
ATOM    197 1HD2 LEU A  12      -2.654  13.938   7.941  1.00 10.68           H  
ATOM    198 2HD2 LEU A  12      -3.854  15.110   8.542  1.00 10.68           H  
ATOM    199 3HD2 LEU A  12      -4.268  13.381   8.446  1.00 10.68           H  
ATOM    200  N   VAL A  13      -8.749  14.177   6.082  1.00 10.79           N  
ATOM    201  CA  VAL A  13     -10.121  14.641   5.985  1.00 10.79           C  
ATOM    202  C   VAL A  13     -11.035  13.784   6.835  1.00 10.79           C  
ATOM    203  O   VAL A  13     -11.876  14.313   7.561  1.00 10.79           O  
ATOM    204  CB  VAL A  13     -10.622  14.621   4.539  1.00 10.79           C  
ATOM    205  CG1 VAL A  13     -12.111  14.928   4.520  1.00 10.79           C  
ATOM    206  CG2 VAL A  13      -9.857  15.643   3.724  1.00 10.79           C  
ATOM    207  H   VAL A  13      -8.279  13.816   5.250  1.00 10.79           H  
ATOM    208  HA  VAL A  13     -10.164  15.667   6.349  1.00 10.79           H  
ATOM    209  HB  VAL A  13     -10.472  13.627   4.119  1.00 10.79           H  
ATOM    210 1HG1 VAL A  13     -12.472  14.903   3.493  1.00 10.79           H  
ATOM    211 2HG1 VAL A  13     -12.642  14.179   5.109  1.00 10.79           H  
ATOM    212 3HG1 VAL A  13     -12.285  15.916   4.944  1.00 10.79           H  
ATOM    213 1HG2 VAL A  13     -10.210  15.624   2.694  1.00 10.79           H  
ATOM    214 2HG2 VAL A  13     -10.016  16.634   4.146  1.00 10.79           H  
ATOM    215 3HG2 VAL A  13      -8.802  15.411   3.746  1.00 10.79           H  
ATOM    216  N   ALA A  14     -10.873  12.458   6.757  1.00 10.90           N  
ATOM    217  CA  ALA A  14     -11.687  11.557   7.556  1.00 10.90           C  
ATOM    218  C   ALA A  14     -11.496  11.845   9.043  1.00 10.90           C  
ATOM    219  O   ALA A  14     -12.459  11.825   9.814  1.00 10.90           O  
ATOM    220  CB  ALA A  14     -11.322  10.120   7.248  1.00 10.90           C  
ATOM    221  H   ALA A  14     -10.183  12.066   6.114  1.00 10.90           H  
ATOM    222  HA  ALA A  14     -12.732  11.726   7.305  1.00 10.90           H  
ATOM    223 1HB  ALA A  14     -11.947   9.449   7.833  1.00 10.90           H  
ATOM    224 2HB  ALA A  14     -11.474   9.930   6.185  1.00 10.90           H  
ATOM    225 3HB  ALA A  14     -10.276   9.955   7.497  1.00 10.90           H  
ATOM    226  N   GLY A  15     -10.258  12.159   9.432  1.00 11.01           N  
ATOM    227  CA  GLY A  15      -9.930  12.516  10.801  1.00 11.01           C  
ATOM    228  C   GLY A  15     -10.723  13.748  11.206  1.00 11.01           C  
ATOM    229  O   GLY A  15     -11.404  13.763  12.241  1.00 11.01           O  
ATOM    230  H   GLY A  15      -9.501  12.126   8.750  1.00 11.01           H  
ATOM    231 1HA  GLY A  15     -10.157  11.684  11.465  1.00 11.01           H  
ATOM    232 2HA  GLY A  15      -8.862  12.719  10.870  1.00 11.01           H  
ATOM    233  N   ALA A  16     -10.626  14.798  10.389  1.00 11.15           N  
ATOM    234  CA  ALA A  16     -11.338  16.031  10.668  1.00 11.15           C  
ATOM    235  C   ALA A  16     -12.841  15.792  10.739  1.00 11.15           C  
ATOM    236  O   ALA A  16     -13.523  16.346  11.611  1.00 11.15           O  
ATOM    237  CB  ALA A  16     -11.033  17.052   9.590  1.00 11.15           C  
ATOM    238  H   ALA A  16     -10.035  14.733   9.557  1.00 11.15           H  
ATOM    239  HA  ALA A  16     -11.003  16.408  11.634  1.00 11.15           H  
ATOM    240 1HB  ALA A  16     -11.551  17.982   9.810  1.00 11.15           H  
ATOM    241 2HB  ALA A  16      -9.959  17.228   9.554  1.00 11.15           H  
ATOM    242 3HB  ALA A  16     -11.369  16.667   8.627  1.00 11.15           H  
ATOM    243  N   ALA A  17     -13.360  14.939   9.850  1.00 11.30           N  
ATOM    244  CA  ALA A  17     -14.776  14.643   9.861  1.00 11.30           C  
ATOM    245  C   ALA A  17     -15.151  13.986  11.167  1.00 11.30           C  
ATOM    246  O   ALA A  17     -16.125  14.378  11.797  1.00 11.30           O  
ATOM    247  CB  ALA A  17     -15.143  13.734   8.702  1.00 11.30           C  
ATOM    248  H   ALA A  17     -12.763  14.516   9.143  1.00 11.30           H  
ATOM    249  HA  ALA A  17     -15.323  15.580   9.774  1.00 11.30           H  
ATOM    250 1HB  ALA A  17     -16.214  13.530   8.717  1.00 11.30           H  
ATOM    251 2HB  ALA A  17     -14.875  14.219   7.764  1.00 11.30           H  
ATOM    252 3HB  ALA A  17     -14.601  12.798   8.789  1.00 11.30           H  
ATOM    253  N   ALA A  18     -14.343  13.032  11.628  1.00 11.45           N  
ATOM    254  CA  ALA A  18     -14.639  12.343  12.871  1.00 11.45           C  
ATOM    255  C   ALA A  18     -14.680  13.324  14.036  1.00 11.45           C  
ATOM    256  O   ALA A  18     -15.508  13.189  14.943  1.00 11.45           O  
ATOM    257  CB  ALA A  18     -13.615  11.258  13.120  1.00 11.45           C  
ATOM    258  H   ALA A  18     -13.532  12.744  11.078  1.00 11.45           H  
ATOM    259  HA  ALA A  18     -15.620  11.880  12.778  1.00 11.45           H  
ATOM    260 1HB  ALA A  18     -13.858  10.727  14.037  1.00 11.45           H  
ATOM    261 2HB  ALA A  18     -13.620  10.560  12.280  1.00 11.45           H  
ATOM    262 3HB  ALA A  18     -12.628  11.707  13.209  1.00 11.45           H  
ATOM    263  N   SER A  19     -13.797  14.332  14.018  1.00 11.57           N  
ATOM    264  CA  SER A  19     -13.781  15.326  15.088  1.00 11.57           C  
ATOM    265  C   SER A  19     -15.067  16.164  15.080  1.00 11.57           C  
ATOM    266  O   SER A  19     -15.673  16.414  16.133  1.00 11.57           O  
ATOM    267  CB  SER A  19     -12.570  16.228  14.941  1.00 11.57           C  
ATOM    268  OG  SER A  19     -11.378  15.509  15.131  1.00 11.57           O  
ATOM    269  H   SER A  19     -13.111  14.382  13.260  1.00 11.57           H  
ATOM    270  HA  SER A  19     -13.715  14.804  16.042  1.00 11.57           H  
ATOM    271 1HB  SER A  19     -12.570  16.679  13.952  1.00 11.57           H  
ATOM    272 2HB  SER A  19     -12.631  17.035  15.667  1.00 11.57           H  
ATOM    273  HG  SER A  19     -11.345  14.861  14.407  1.00 11.57           H  
ATOM    274  N   LEU A  20     -15.510  16.564  13.884  1.00 11.63           N  
ATOM    275  CA  LEU A  20     -16.736  17.353  13.734  1.00 11.63           C  
ATOM    276  C   LEU A  20     -17.946  16.542  14.161  1.00 11.63           C  
ATOM    277  O   LEU A  20     -18.815  17.011  14.906  1.00 11.63           O  
ATOM    278  CB  LEU A  20     -16.903  17.805  12.287  1.00 11.63           C  
ATOM    279  CG  LEU A  20     -18.164  18.611  11.992  1.00 11.63           C  
ATOM    280  CD1 LEU A  20     -18.175  19.868  12.853  1.00 11.63           C  
ATOM    281  CD2 LEU A  20     -18.182  18.956  10.513  1.00 11.63           C  
ATOM    282  H   LEU A  20     -14.960  16.331  13.051  1.00 11.63           H  
ATOM    283  HA  LEU A  20     -16.662  18.231  14.372  1.00 11.63           H  
ATOM    284 1HB  LEU A  20     -16.039  18.405  12.008  1.00 11.63           H  
ATOM    285 2HB  LEU A  20     -16.917  16.918  11.650  1.00 11.63           H  
ATOM    286  HG  LEU A  20     -19.046  18.019  12.238  1.00 11.63           H  
ATOM    287 1HD1 LEU A  20     -19.071  20.446  12.646  1.00 11.63           H  
ATOM    288 2HD1 LEU A  20     -18.162  19.586  13.907  1.00 11.63           H  
ATOM    289 3HD1 LEU A  20     -17.297  20.471  12.627  1.00 11.63           H  
ATOM    290 1HD2 LEU A  20     -19.068  19.527  10.278  1.00 11.63           H  
ATOM    291 2HD2 LEU A  20     -17.298  19.545  10.270  1.00 11.63           H  
ATOM    292 3HD2 LEU A  20     -18.177  18.035   9.930  1.00 11.63           H  
ATOM    293  N   ILE A  21     -17.985  15.310  13.692  1.00 11.59           N  
ATOM    294  CA  ILE A  21     -19.044  14.378  13.987  1.00 11.59           C  
ATOM    295  C   ILE A  21     -19.127  14.107  15.479  1.00 11.59           C  
ATOM    296  O   ILE A  21     -20.216  14.160  16.063  1.00 11.59           O  
ATOM    297  CB  ILE A  21     -18.803  13.088  13.207  1.00 11.59           C  
ATOM    298  CG1 ILE A  21     -18.998  13.321  11.709  1.00 11.59           C  
ATOM    299  CG2 ILE A  21     -19.654  12.046  13.665  1.00 11.59           C  
ATOM    300  CD1 ILE A  21     -18.482  12.179  10.875  1.00 11.59           C  
ATOM    301  H   ILE A  21     -17.233  14.996  13.084  1.00 11.59           H  
ATOM    302  HA  ILE A  21     -19.988  14.817  13.662  1.00 11.59           H  
ATOM    303  HB  ILE A  21     -17.772  12.784  13.353  1.00 11.59           H  
ATOM    304 1HG1 ILE A  21     -20.060  13.438  11.509  1.00 11.59           H  
ATOM    305 2HG1 ILE A  21     -18.496  14.237  11.416  1.00 11.59           H  
ATOM    306 1HG2 ILE A  21     -19.437  11.140  13.098  1.00 11.59           H  
ATOM    307 2HG2 ILE A  21     -19.486  11.865  14.726  1.00 11.59           H  
ATOM    308 3HG2 ILE A  21     -20.676  12.358  13.499  1.00 11.59           H  
ATOM    309 1HD1 ILE A  21     -18.652  12.383   9.816  1.00 11.59           H  
ATOM    310 2HD1 ILE A  21     -17.416  12.052  11.046  1.00 11.59           H  
ATOM    311 3HD1 ILE A  21     -19.001  11.270  11.154  1.00 11.59           H  
ATOM    312  N   SER A  22     -17.970  13.872  16.109  1.00 11.44           N  
ATOM    313  CA  SER A  22     -17.932  13.628  17.535  1.00 11.44           C  
ATOM    314  C   SER A  22     -18.452  14.845  18.289  1.00 11.44           C  
ATOM    315  O   SER A  22     -19.256  14.718  19.215  1.00 11.44           O  
ATOM    316  CB  SER A  22     -16.505  13.362  17.987  1.00 11.44           C  
ATOM    317  OG  SER A  22     -15.999  12.192  17.423  1.00 11.44           O  
ATOM    318  H   SER A  22     -17.100  13.829  15.586  1.00 11.44           H  
ATOM    319  HA  SER A  22     -18.556  12.767  17.746  1.00 11.44           H  
ATOM    320 1HB  SER A  22     -15.875  14.204  17.704  1.00 11.44           H  
ATOM    321 2HB  SER A  22     -16.482  13.285  19.070  1.00 11.44           H  
ATOM    322  HG  SER A  22     -15.952  12.376  16.458  1.00 11.44           H  
ATOM    323  N   THR A  23     -18.048  16.040  17.851  1.00 11.16           N  
ATOM    324  CA  THR A  23     -18.466  17.263  18.512  1.00 11.16           C  
ATOM    325  C   THR A  23     -19.980  17.395  18.496  1.00 11.16           C  
ATOM    326  O   THR A  23     -20.607  17.661  19.531  1.00 11.16           O  
ATOM    327  CB  THR A  23     -17.841  18.491  17.823  1.00 11.16           C  
ATOM    328  OG1 THR A  23     -16.404  18.417  17.905  1.00 11.16           O  
ATOM    329  CG2 THR A  23     -18.329  19.761  18.484  1.00 11.16           C  
ATOM    330  H   THR A  23     -17.386  16.105  17.076  1.00 11.16           H  
ATOM    331  HA  THR A  23     -18.136  17.237  19.541  1.00 11.16           H  
ATOM    332  HB  THR A  23     -18.130  18.506  16.778  1.00 11.16           H  
ATOM    333  HG1 THR A  23     -16.093  17.621  17.408  1.00 11.16           H  
ATOM    334 1HG2 THR A  23     -17.885  20.620  17.985  1.00 11.16           H  
ATOM    335 2HG2 THR A  23     -19.415  19.815  18.407  1.00 11.16           H  
ATOM    336 3HG2 THR A  23     -18.038  19.759  19.533  1.00 11.16           H  
ATOM    337  N   ARG A  24     -20.577  17.176  17.330  1.00 10.75           N  
ATOM    338  CA  ARG A  24     -22.017  17.289  17.201  1.00 10.75           C  
ATOM    339  C   ARG A  24     -22.742  16.232  18.037  1.00 10.75           C  
ATOM    340  O   ARG A  24     -23.755  16.524  18.683  1.00 10.75           O  
ATOM    341  CB  ARG A  24     -22.391  17.184  15.738  1.00 10.75           C  
ATOM    342  CG  ARG A  24     -21.976  18.409  14.913  1.00 10.75           C  
ATOM    343  CD  ARG A  24     -22.246  18.238  13.468  1.00 10.75           C  
ATOM    344  NE  ARG A  24     -21.905  19.435  12.717  1.00 10.75           N  
ATOM    345  CZ  ARG A  24     -21.906  19.530  11.375  1.00 10.75           C  
ATOM    346  NH1 ARG A  24     -22.221  18.488  10.640  1.00 10.75           N  
ATOM    347  NH2 ARG A  24     -21.589  20.676  10.797  1.00 10.75           N  
ATOM    348  H   ARG A  24     -20.007  16.956  16.509  1.00 10.75           H  
ATOM    349  HA  ARG A  24     -22.312  18.275  17.558  1.00 10.75           H  
ATOM    350 1HB  ARG A  24     -21.897  16.311  15.304  1.00 10.75           H  
ATOM    351 2HB  ARG A  24     -23.465  17.045  15.638  1.00 10.75           H  
ATOM    352 1HG  ARG A  24     -22.519  19.285  15.264  1.00 10.75           H  
ATOM    353 2HG  ARG A  24     -20.903  18.574  15.037  1.00 10.75           H  
ATOM    354 1HD  ARG A  24     -21.639  17.414  13.088  1.00 10.75           H  
ATOM    355 2HD  ARG A  24     -23.300  18.021  13.311  1.00 10.75           H  
ATOM    356  HE  ARG A  24     -21.654  20.260  13.245  1.00 10.75           H  
ATOM    357 1HH1 ARG A  24     -22.461  17.614  11.084  1.00 10.75           H  
ATOM    358 2HH1 ARG A  24     -22.222  18.561   9.633  1.00 10.75           H  
ATOM    359 1HH2 ARG A  24     -21.348  21.478  11.363  1.00 10.75           H  
ATOM    360 2HH2 ARG A  24     -21.590  20.750   9.791  1.00 10.75           H  
ATOM    361  N   GLY A  25     -22.211  15.011  18.062  1.00 10.23           N  
ATOM    362  CA  GLY A  25     -22.829  13.967  18.857  1.00 10.23           C  
ATOM    363  C   GLY A  25     -22.814  14.322  20.345  1.00 10.23           C  
ATOM    364  O   GLY A  25     -23.777  14.058  21.058  1.00 10.23           O  
ATOM    365  H   GLY A  25     -21.382  14.797  17.506  1.00 10.23           H  
ATOM    366 1HA  GLY A  25     -23.857  13.823  18.527  1.00 10.23           H  
ATOM    367 2HA  GLY A  25     -22.308  13.031  18.685  1.00 10.23           H  
ATOM    368  N   MET A  26     -21.719  14.941  20.811  1.00  9.57           N  
ATOM    369  CA  MET A  26     -21.599  15.337  22.211  1.00  9.57           C  
ATOM    370  C   MET A  26     -22.540  16.487  22.543  1.00  9.57           C  
ATOM    371  O   MET A  26     -23.035  16.595  23.664  1.00  9.57           O  
ATOM    372  CB  MET A  26     -20.149  15.682  22.546  1.00  9.57           C  
ATOM    373  CG  MET A  26     -19.227  14.464  22.583  1.00  9.57           C  
ATOM    374  SD  MET A  26     -17.583  14.809  23.177  1.00  9.57           S  
ATOM    375  CE  MET A  26     -16.929  15.643  21.746  1.00  9.57           C  
ATOM    376  H   MET A  26     -20.938  15.113  20.178  1.00  9.57           H  
ATOM    377  HA  MET A  26     -21.892  14.488  22.828  1.00  9.57           H  
ATOM    378 1HB  MET A  26     -19.764  16.369  21.790  1.00  9.57           H  
ATOM    379 2HB  MET A  26     -20.104  16.184  23.509  1.00  9.57           H  
ATOM    380 1HG  MET A  26     -19.672  13.690  23.210  1.00  9.57           H  
ATOM    381 2HG  MET A  26     -19.132  14.076  21.590  1.00  9.57           H  
ATOM    382 1HE  MET A  26     -15.896  15.931  21.931  1.00  9.57           H  
ATOM    383 2HE  MET A  26     -16.976  14.982  20.883  1.00  9.57           H  
ATOM    384 3HE  MET A  26     -17.523  16.529  21.559  1.00  9.57           H  
ATOM    385  N   ALA A  27     -22.774  17.366  21.564  1.00  8.76           N  
ATOM    386  CA  ALA A  27     -23.691  18.488  21.723  1.00  8.76           C  
ATOM    387  C   ALA A  27     -25.118  18.000  22.008  1.00  8.76           C  
ATOM    388  O   ALA A  27     -25.875  18.650  22.733  1.00  8.76           O  
ATOM    389  CB  ALA A  27     -23.676  19.357  20.479  1.00  8.76           C  
ATOM    390  H   ALA A  27     -22.283  17.258  20.676  1.00  8.76           H  
ATOM    391  HA  ALA A  27     -23.356  19.077  22.576  1.00  8.76           H  
ATOM    392 1HB  ALA A  27     -24.341  20.205  20.621  1.00  8.76           H  
ATOM    393 2HB  ALA A  27     -22.661  19.711  20.297  1.00  8.76           H  
ATOM    394 3HB  ALA A  27     -24.011  18.778  19.629  1.00  8.76           H  
ATOM    395  N   ALA A  28     -25.482  16.859  21.415  1.00  7.75           N  
ATOM    396  CA  ALA A  28     -26.811  16.271  21.573  1.00  7.75           C  
ATOM    397  C   ALA A  28     -27.104  15.940  23.037  1.00  7.75           C  
ATOM    398  O   ALA A  28     -26.218  15.553  23.793  1.00  7.75           O  
ATOM    399  CB  ALA A  28     -26.940  15.016  20.729  1.00  7.75           C  
ATOM    400  H   ALA A  28     -24.808  16.405  20.794  1.00  7.75           H  
ATOM    401  HA  ALA A  28     -27.542  17.004  21.237  1.00  7.75           H  
ATOM    402 1HB  ALA A  28     -27.941  14.607  20.832  1.00  7.75           H  
ATOM    403 2HB  ALA A  28     -26.748  15.262  19.684  1.00  7.75           H  
ATOM    404 3HB  ALA A  28     -26.217  14.282  21.065  1.00  7.75           H  
ATOM    405  N   THR A  29     -28.376  16.053  23.422  1.00  6.54           N  
ATOM    406  CA  THR A  29     -28.809  15.805  24.799  1.00  6.54           C  
ATOM    407  C   THR A  29     -29.749  14.605  24.936  1.00  6.54           C  
ATOM    408  O   THR A  29     -30.610  14.571  25.814  1.00  6.54           O  
ATOM    409  CB  THR A  29     -29.486  17.058  25.374  1.00  6.54           C  
ATOM    410  OG1 THR A  29     -30.589  17.439  24.535  1.00  6.54           O  
ATOM    411  CG2 THR A  29     -28.480  18.203  25.432  1.00  6.54           C  
ATOM    412  H   THR A  29     -29.063  16.359  22.749  1.00  6.54           H  
ATOM    413  HA  THR A  29     -27.924  15.598  25.400  1.00  6.54           H  
ATOM    414  HB  THR A  29     -29.855  16.846  26.377  1.00  6.54           H  
ATOM    415  HG1 THR A  29     -31.243  16.734  24.529  1.00  6.54           H  
ATOM    416 1HG2 THR A  29     -28.958  19.091  25.840  1.00  6.54           H  
ATOM    417 2HG2 THR A  29     -27.642  17.916  26.067  1.00  6.54           H  
ATOM    418 3HG2 THR A  29     -28.111  18.421  24.428  1.00  6.54           H  
ATOM    419  N   ALA A  30     -29.607  13.643  24.033  1.00  5.20           N  
ATOM    420  CA  ALA A  30     -30.443  12.442  24.032  1.00  5.20           C  
ATOM    421  C   ALA A  30     -30.298  11.655  25.337  1.00  5.20           C  
ATOM    422  O   ALA A  30     -29.219  11.600  25.928  1.00  5.20           O  
ATOM    423  CB  ALA A  30     -30.072  11.554  22.859  1.00  5.20           C  
ATOM    424  H   ALA A  30     -28.878  13.745  23.342  1.00  5.20           H  
ATOM    425  HA  ALA A  30     -31.483  12.751  23.938  1.00  5.20           H  
ATOM    426 1HB  ALA A  30     -30.716  10.672  22.857  1.00  5.20           H  
ATOM    427 2HB  ALA A  30     -30.202  12.103  21.929  1.00  5.20           H  
ATOM    428 3HB  ALA A  30     -29.033  11.242  22.955  1.00  5.20           H  
ATOM    429  N   ALA A  31     -31.396  11.037  25.778  1.00  3.90           N  
ATOM    430  CA  ALA A  31     -31.386  10.240  27.001  1.00  3.90           C  
ATOM    431  C   ALA A  31     -30.417   9.058  26.866  1.00  3.90           C  
ATOM    432  O   ALA A  31     -30.307   8.498  25.775  1.00  3.90           O  
ATOM    433  CB  ALA A  31     -32.778   9.718  27.302  1.00  3.90           C  
ATOM    434  H   ALA A  31     -32.255  11.128  25.256  1.00  3.90           H  
ATOM    435  HA  ALA A  31     -31.083  10.894  27.804  1.00  3.90           H  
ATOM    436 1HB  ALA A  31     -32.763   9.148  28.231  1.00  3.90           H  
ATOM    437 2HB  ALA A  31     -33.466  10.557  27.404  1.00  3.90           H  
ATOM    438 3HB  ALA A  31     -33.107   9.074  26.489  1.00  3.90           H  
ATOM    439  N   PRO A  32     -29.720   8.635  27.942  1.00  2.79           N  
ATOM    440  CA  PRO A  32     -28.828   7.492  27.948  1.00  2.79           C  
ATOM    441  C   PRO A  32     -29.527   6.177  27.542  1.00  2.79           C  
ATOM    442  O   PRO A  32     -30.686   5.963  27.912  1.00  2.79           O  
ATOM    443  CB  PRO A  32     -28.400   7.411  29.420  1.00  2.79           C  
ATOM    444  CG  PRO A  32     -28.542   8.813  29.941  1.00  2.79           C  
ATOM    445  CD  PRO A  32     -29.740   9.388  29.219  1.00  2.79           C  
ATOM    446  HA  PRO A  32     -27.982   7.766  27.316  1.00  2.79           H  
ATOM    447 1HB  PRO A  32     -29.033   6.688  29.954  1.00  2.79           H  
ATOM    448 2HB  PRO A  32     -27.367   7.036  29.488  1.00  2.79           H  
ATOM    449 1HG  PRO A  32     -28.671   8.799  31.034  1.00  2.79           H  
ATOM    450 2HG  PRO A  32     -27.621   9.382  29.739  1.00  2.79           H  
ATOM    451 1HD  PRO A  32     -30.674   9.220  29.773  1.00  2.79           H  
ATOM    452 2HD  PRO A  32     -29.507  10.450  29.073  1.00  2.79           H  
ATOM    453  N   PRO A  33     -28.822   5.292  26.814  1.00  1.96           N  
ATOM    454  CA  PRO A  33     -29.192   3.955  26.362  1.00  1.96           C  
ATOM    455  C   PRO A  33     -29.080   2.909  27.469  1.00  1.96           C  
ATOM    456  O   PRO A  33     -28.557   3.212  28.546  1.00  1.96           O  
ATOM    457  CB  PRO A  33     -28.190   3.715  25.246  1.00  1.96           C  
ATOM    458  CG  PRO A  33     -26.979   4.478  25.666  1.00  1.96           C  
ATOM    459  CD  PRO A  33     -27.481   5.695  26.337  1.00  1.96           C  
ATOM    460  HA  PRO A  33     -30.214   3.992  25.967  1.00  1.96           H  
ATOM    461 1HB  PRO A  33     -27.986   2.637  25.174  1.00  1.96           H  
ATOM    462 2HB  PRO A  33     -28.605   4.034  24.278  1.00  1.96           H  
ATOM    463 1HG  PRO A  33     -26.347   3.855  26.312  1.00  1.96           H  
ATOM    464 2HG  PRO A  33     -26.383   4.742  24.789  1.00  1.96           H  
ATOM    465 1HD  PRO A  33     -26.803   5.923  27.174  1.00  1.96           H  
ATOM    466 2HD  PRO A  33     -27.551   6.510  25.592  1.00  1.96           H  
ATOM    467  N   LYS A  34     -29.587   1.694  27.212  1.00  1.39           N  
ATOM    468  CA  LYS A  34     -29.402   0.571  28.128  1.00  1.39           C  
ATOM    469  C   LYS A  34     -28.061  -0.083  27.846  1.00  1.39           C  
ATOM    470  O   LYS A  34     -27.257  -0.299  28.754  1.00  1.39           O  
ATOM    471  CB  LYS A  34     -30.513  -0.470  27.976  1.00  1.39           C  
ATOM    472  CG  LYS A  34     -30.361  -1.693  28.907  1.00  1.39           C  
ATOM    473  CD  LYS A  34     -31.546  -2.650  28.777  1.00  1.39           C  
ATOM    474  CE  LYS A  34     -31.392  -3.890  29.641  1.00  1.39           C  
ATOM    475  NZ  LYS A  34     -32.589  -4.786  29.530  1.00  1.39           N  
ATOM    476  H   LYS A  34     -30.025   1.493  26.317  1.00  1.39           H  
ATOM    477  HA  LYS A  34     -29.396   0.944  29.152  1.00  1.39           H  
ATOM    478 1HB  LYS A  34     -31.470  -0.005  28.174  1.00  1.39           H  
ATOM    479 2HB  LYS A  34     -30.543  -0.832  26.943  1.00  1.39           H  
ATOM    480 1HG  LYS A  34     -29.446  -2.228  28.642  1.00  1.39           H  
ATOM    481 2HG  LYS A  34     -30.281  -1.358  29.939  1.00  1.39           H  
ATOM    482 1HD  LYS A  34     -32.450  -2.148  29.075  1.00  1.39           H  
ATOM    483 2HD  LYS A  34     -31.650  -2.953  27.733  1.00  1.39           H  
ATOM    484 1HE  LYS A  34     -30.507  -4.439  29.320  1.00  1.39           H  
ATOM    485 2HE  LYS A  34     -31.267  -3.593  30.682  1.00  1.39           H  
ATOM    486 1HZ  LYS A  34     -32.462  -5.602  30.110  1.00  1.39           H  
ATOM    487 2HZ  LYS A  34     -33.414  -4.280  29.836  1.00  1.39           H  
ATOM    488 3HZ  LYS A  34     -32.714  -5.072  28.568  1.00  1.39           H  
ATOM    489  N   ALA A  35     -27.821  -0.411  26.577  1.00  1.03           N  
ATOM    490  CA  ALA A  35     -26.529  -0.955  26.218  1.00  1.03           C  
ATOM    491  C   ALA A  35     -25.543   0.156  26.396  1.00  1.03           C  
ATOM    492  O   ALA A  35     -25.892   1.313  26.181  1.00  1.03           O  
ATOM    493  CB  ALA A  35     -26.496  -1.482  24.806  1.00  1.03           C  
ATOM    494  H   ALA A  35     -28.525  -0.238  25.862  1.00  1.03           H  
ATOM    495  HA  ALA A  35     -26.271  -1.740  26.914  1.00  1.03           H  
ATOM    496 1HB  ALA A  35     -25.501  -1.858  24.582  1.00  1.03           H  
ATOM    497 2HB  ALA A  35     -27.223  -2.289  24.696  1.00  1.03           H  
ATOM    498 3HB  ALA A  35     -26.734  -0.686  24.128  1.00  1.03           H  
ATOM    499  N   ARG A  36     -24.328  -0.170  26.795  1.00  0.81           N  
ATOM    500  CA  ARG A  36     -23.322   0.872  26.949  1.00  0.81           C  
ATOM    501  C   ARG A  36     -22.136   0.672  26.026  1.00  0.81           C  
ATOM    502  O   ARG A  36     -21.201   1.477  26.017  1.00  0.81           O  
ATOM    503  CB  ARG A  36     -22.909   1.005  28.399  1.00  0.81           C  
ATOM    504  CG  ARG A  36     -24.093   1.412  29.313  1.00  0.81           C  
ATOM    505  CD  ARG A  36     -24.616   2.792  28.932  1.00  0.81           C  
ATOM    506  NE  ARG A  36     -25.834   3.181  29.654  1.00  0.81           N  
ATOM    507  CZ  ARG A  36     -25.873   3.751  30.865  1.00  0.81           C  
ATOM    508  NH1 ARG A  36     -24.761   3.995  31.533  1.00  0.81           N  
ATOM    509  NH2 ARG A  36     -27.045   4.068  31.380  1.00  0.81           N  
ATOM    510  H   ARG A  36     -24.114  -1.154  26.958  1.00  0.81           H  
ATOM    511  HA  ARG A  36     -23.784   1.819  26.703  1.00  0.81           H  
ATOM    512 1HB  ARG A  36     -22.510   0.053  28.757  1.00  0.81           H  
ATOM    513 2HB  ARG A  36     -22.123   1.756  28.494  1.00  0.81           H  
ATOM    514 1HG  ARG A  36     -24.905   0.692  29.216  1.00  0.81           H  
ATOM    515 2HG  ARG A  36     -23.761   1.444  30.349  1.00  0.81           H  
ATOM    516 1HD  ARG A  36     -23.849   3.532  29.147  1.00  0.81           H  
ATOM    517 2HD  ARG A  36     -24.836   2.817  27.873  1.00  0.81           H  
ATOM    518  HE  ARG A  36     -26.745   3.035  29.185  1.00  0.81           H  
ATOM    519 1HH1 ARG A  36     -23.868   3.750  31.131  1.00  0.81           H  
ATOM    520 2HH1 ARG A  36     -24.804   4.425  32.446  1.00  0.81           H  
ATOM    521 1HH2 ARG A  36     -27.891   3.872  30.842  1.00  0.81           H  
ATOM    522 2HH2 ARG A  36     -27.103   4.498  32.289  1.00  0.81           H  
ATOM    523  N   ASN A  37     -22.210  -0.376  25.213  1.00  0.68           N  
ATOM    524  CA  ASN A  37     -21.134  -0.723  24.299  1.00  0.68           C  
ATOM    525  C   ASN A  37     -21.695  -1.191  22.956  1.00  0.68           C  
ATOM    526  O   ASN A  37     -22.759  -1.822  22.920  1.00  0.68           O  
ATOM    527  CB  ASN A  37     -20.347  -1.845  24.907  1.00  0.68           C  
ATOM    528  CG  ASN A  37     -19.694  -1.551  26.270  1.00  0.68           C  
ATOM    529  OD1 ASN A  37     -18.629  -0.952  26.416  1.00  0.68           O  
ATOM    530  ND2 ASN A  37     -20.348  -1.997  27.297  1.00  0.68           N  
ATOM    531  H   ASN A  37     -23.005  -1.009  25.298  1.00  0.68           H  
ATOM    532  HA  ASN A  37     -20.503   0.147  24.118  1.00  0.68           H  
ATOM    533 1HB  ASN A  37     -21.037  -2.624  25.072  1.00  0.68           H  
ATOM    534 2HB  ASN A  37     -19.609  -2.194  24.200  1.00  0.68           H  
ATOM    535 1HD2 ASN A  37     -19.968  -1.841  28.231  1.00  0.68           H  
ATOM    536 2HD2 ASN A  37     -21.212  -2.494  27.165  1.00  0.68           H  
ATOM    537  N   VAL A  38     -21.012  -0.871  21.859  1.00  0.62           N  
ATOM    538  CA  VAL A  38     -21.504  -1.341  20.558  1.00  0.62           C  
ATOM    539  C   VAL A  38     -20.398  -2.041  19.787  1.00  0.62           C  
ATOM    540  O   VAL A  38     -19.310  -1.493  19.618  1.00  0.62           O  
ATOM    541  CB  VAL A  38     -22.082  -0.195  19.698  1.00  0.62           C  
ATOM    542  CG1 VAL A  38     -22.555  -0.752  18.414  1.00  0.62           C  
ATOM    543  CG2 VAL A  38     -23.196   0.500  20.414  1.00  0.62           C  
ATOM    544  H   VAL A  38     -20.125  -0.365  21.947  1.00  0.62           H  
ATOM    545  HA  VAL A  38     -22.302  -2.065  20.722  1.00  0.62           H  
ATOM    546  HB  VAL A  38     -21.297   0.515  19.476  1.00  0.62           H  
ATOM    547 1HG1 VAL A  38     -22.937   0.038  17.798  1.00  0.62           H  
ATOM    548 2HG1 VAL A  38     -21.730  -1.234  17.920  1.00  0.62           H  
ATOM    549 3HG1 VAL A  38     -23.341  -1.480  18.599  1.00  0.62           H  
ATOM    550 1HG2 VAL A  38     -23.580   1.299  19.785  1.00  0.62           H  
ATOM    551 2HG2 VAL A  38     -23.993  -0.200  20.634  1.00  0.62           H  
ATOM    552 3HG2 VAL A  38     -22.819   0.914  21.337  1.00  0.62           H  
ATOM    553  N   VAL A  39     -20.676  -3.247  19.324  1.00  0.59           N  
ATOM    554  CA  VAL A  39     -19.699  -4.017  18.575  1.00  0.59           C  
ATOM    555  C   VAL A  39     -20.117  -4.117  17.107  1.00  0.59           C  
ATOM    556  O   VAL A  39     -21.103  -4.775  16.756  1.00  0.59           O  
ATOM    557  CB  VAL A  39     -19.517  -5.379  19.267  1.00  0.59           C  
ATOM    558  CG1 VAL A  39     -18.550  -6.239  18.511  1.00  0.59           C  
ATOM    559  CG2 VAL A  39     -18.984  -5.137  20.687  1.00  0.59           C  
ATOM    560  H   VAL A  39     -21.609  -3.625  19.469  1.00  0.59           H  
ATOM    561  HA  VAL A  39     -18.742  -3.498  18.614  1.00  0.59           H  
ATOM    562  HB  VAL A  39     -20.452  -5.877  19.336  1.00  0.59           H  
ATOM    563 1HG1 VAL A  39     -18.421  -7.197  19.024  1.00  0.59           H  
ATOM    564 2HG1 VAL A  39     -18.928  -6.414  17.505  1.00  0.59           H  
ATOM    565 3HG1 VAL A  39     -17.604  -5.723  18.459  1.00  0.59           H  
ATOM    566 1HG2 VAL A  39     -18.838  -6.077  21.185  1.00  0.59           H  
ATOM    567 2HG2 VAL A  39     -18.041  -4.623  20.632  1.00  0.59           H  
ATOM    568 3HG2 VAL A  39     -19.692  -4.531  21.254  1.00  0.59           H  
ATOM    569  N   LEU A  40     -19.344  -3.440  16.267  1.00  0.59           N  
ATOM    570  CA  LEU A  40     -19.641  -3.262  14.855  1.00  0.59           C  
ATOM    571  C   LEU A  40     -18.821  -4.225  13.997  1.00  0.59           C  
ATOM    572  O   LEU A  40     -17.592  -4.142  13.983  1.00  0.59           O  
ATOM    573  CB  LEU A  40     -19.280  -1.827  14.497  1.00  0.59           C  
ATOM    574  CG  LEU A  40     -19.871  -0.697  15.404  1.00  0.59           C  
ATOM    575  CD1 LEU A  40     -19.303   0.600  15.018  1.00  0.59           C  
ATOM    576  CD2 LEU A  40     -21.324  -0.641  15.261  1.00  0.59           C  
ATOM    577  H   LEU A  40     -18.526  -2.961  16.648  1.00  0.59           H  
ATOM    578  HA  LEU A  40     -20.700  -3.447  14.680  1.00  0.59           H  
ATOM    579 1HB  LEU A  40     -18.211  -1.707  14.428  1.00  0.59           H  
ATOM    580 2HB  LEU A  40     -19.696  -1.675  13.569  1.00  0.59           H  
ATOM    581  HG  LEU A  40     -19.598  -0.887  16.448  1.00  0.59           H  
ATOM    582 1HD1 LEU A  40     -19.698   1.382  15.661  1.00  0.59           H  
ATOM    583 2HD1 LEU A  40     -18.230   0.534  15.129  1.00  0.59           H  
ATOM    584 3HD1 LEU A  40     -19.552   0.820  14.007  1.00  0.59           H  
ATOM    585 1HD2 LEU A  40     -21.713   0.151  15.879  1.00  0.59           H  
ATOM    586 2HD2 LEU A  40     -21.595  -0.452  14.238  1.00  0.59           H  
ATOM    587 3HD2 LEU A  40     -21.713  -1.586  15.579  1.00  0.59           H  
ATOM    588  N   VAL A  41     -19.473  -5.138  13.290  1.00  0.61           N  
ATOM    589  CA  VAL A  41     -18.712  -6.149  12.551  1.00  0.61           C  
ATOM    590  C   VAL A  41     -18.792  -5.877  11.036  1.00  0.61           C  
ATOM    591  O   VAL A  41     -19.885  -5.855  10.472  1.00  0.61           O  
ATOM    592  CB  VAL A  41     -19.287  -7.542  12.871  1.00  0.61           C  
ATOM    593  CG1 VAL A  41     -18.470  -8.590  12.140  1.00  0.61           C  
ATOM    594  CG2 VAL A  41     -19.320  -7.792  14.386  1.00  0.61           C  
ATOM    595  H   VAL A  41     -20.495  -5.147  13.288  1.00  0.61           H  
ATOM    596  HA  VAL A  41     -17.668  -6.108  12.850  1.00  0.61           H  
ATOM    597  HB  VAL A  41     -20.305  -7.588  12.488  1.00  0.61           H  
ATOM    598 1HG1 VAL A  41     -18.891  -9.565  12.326  1.00  0.61           H  
ATOM    599 2HG1 VAL A  41     -18.474  -8.385  11.077  1.00  0.61           H  
ATOM    600 3HG1 VAL A  41     -17.437  -8.565  12.500  1.00  0.61           H  
ATOM    601 1HG2 VAL A  41     -19.748  -8.775  14.580  1.00  0.61           H  
ATOM    602 2HG2 VAL A  41     -18.327  -7.755  14.778  1.00  0.61           H  
ATOM    603 3HG2 VAL A  41     -19.934  -7.029  14.873  1.00  0.61           H  
ATOM    604  N   HIS A  42     -17.647  -5.644  10.371  1.00  0.64           N  
ATOM    605  CA  HIS A  42     -17.714  -5.233   8.940  1.00  0.64           C  
ATOM    606  C   HIS A  42     -18.115  -6.337   7.952  1.00  0.64           C  
ATOM    607  O   HIS A  42     -18.055  -7.519   8.276  1.00  0.64           O  
ATOM    608  CB  HIS A  42     -16.403  -4.660   8.451  1.00  0.64           C  
ATOM    609  CG  HIS A  42     -15.387  -5.667   8.347  1.00  0.64           C  
ATOM    610  ND1 HIS A  42     -15.390  -6.626   7.359  1.00  0.64           N  
ATOM    611  CD2 HIS A  42     -14.317  -5.885   9.082  1.00  0.64           C  
ATOM    612  CE1 HIS A  42     -14.368  -7.400   7.511  1.00  0.64           C  
ATOM    613  NE2 HIS A  42     -13.680  -6.986   8.566  1.00  0.64           N  
ATOM    614  H   HIS A  42     -16.751  -5.718  10.873  1.00  0.64           H  
ATOM    615  HA  HIS A  42     -18.466  -4.453   8.835  1.00  0.64           H  
ATOM    616 1HB  HIS A  42     -16.535  -4.190   7.488  1.00  0.64           H  
ATOM    617 2HB  HIS A  42     -16.051  -3.893   9.141  1.00  0.64           H  
ATOM    618  HD1 HIS A  42     -16.091  -6.770   6.625  1.00  0.64           H  
ATOM    619  HD2 HIS A  42     -13.941  -5.353   9.941  1.00  0.64           H  
ATOM    620  HE1 HIS A  42     -14.217  -8.213   6.816  1.00  0.64           H  
ATOM    621  N   GLY A  43     -18.459  -5.918   6.718  1.00  0.68           N  
ATOM    622  CA  GLY A  43     -18.956  -6.791   5.639  1.00  0.68           C  
ATOM    623  C   GLY A  43     -17.958  -7.473   4.686  1.00  0.68           C  
ATOM    624  O   GLY A  43     -16.753  -7.504   4.955  1.00  0.68           O  
ATOM    625  H   GLY A  43     -18.432  -4.925   6.536  1.00  0.68           H  
ATOM    626 1HA  GLY A  43     -19.597  -7.553   6.083  1.00  0.68           H  
ATOM    627 2HA  GLY A  43     -19.591  -6.155   5.034  1.00  0.68           H  
ATOM    628  N   LEU A  44     -18.454  -8.009   3.533  1.00  0.73           N  
ATOM    629  CA  LEU A  44     -17.545  -8.723   2.626  1.00  0.73           C  
ATOM    630  C   LEU A  44     -16.480  -7.778   2.139  1.00  0.73           C  
ATOM    631  O   LEU A  44     -16.785  -6.640   1.784  1.00  0.73           O  
ATOM    632  CB  LEU A  44     -18.231  -9.199   1.333  1.00  0.73           C  
ATOM    633  CG  LEU A  44     -19.317 -10.248   1.362  1.00  0.73           C  
ATOM    634  CD1 LEU A  44     -19.912 -10.381  -0.022  1.00  0.73           C  
ATOM    635  CD2 LEU A  44     -18.741 -11.504   1.759  1.00  0.73           C  
ATOM    636  H   LEU A  44     -19.448  -7.956   3.292  1.00  0.73           H  
ATOM    637  HA  LEU A  44     -17.084  -9.556   3.151  1.00  0.73           H  
ATOM    638 1HB  LEU A  44     -18.638  -8.326   0.825  1.00  0.73           H  
ATOM    639 2HB  LEU A  44     -17.449  -9.613   0.704  1.00  0.73           H  
ATOM    640  HG  LEU A  44     -20.098  -9.958   2.049  1.00  0.73           H  
ATOM    641 1HD1 LEU A  44     -20.690 -11.143  -0.010  1.00  0.73           H  
ATOM    642 2HD1 LEU A  44     -20.341  -9.426  -0.327  1.00  0.73           H  
ATOM    643 3HD1 LEU A  44     -19.131 -10.671  -0.724  1.00  0.73           H  
ATOM    644 1HD2 LEU A  44     -19.505 -12.281   1.780  1.00  0.73           H  
ATOM    645 2HD2 LEU A  44     -17.959 -11.777   1.051  1.00  0.73           H  
ATOM    646 3HD2 LEU A  44     -18.327 -11.366   2.736  1.00  0.73           H  
ATOM    647  N   PHE A  45     -15.235  -8.243   2.123  1.00  0.78           N  
ATOM    648  CA  PHE A  45     -14.080  -7.493   1.613  1.00  0.78           C  
ATOM    649  C   PHE A  45     -13.747  -6.213   2.403  1.00  0.78           C  
ATOM    650  O   PHE A  45     -12.809  -5.505   2.064  1.00  0.78           O  
ATOM    651  CB  PHE A  45     -14.346  -7.042   0.172  1.00  0.78           C  
ATOM    652  CG  PHE A  45     -14.920  -8.094  -0.746  1.00  0.78           C  
ATOM    653  CD1 PHE A  45     -16.200  -7.924  -1.272  1.00  0.78           C  
ATOM    654  CD2 PHE A  45     -14.225  -9.243  -1.063  1.00  0.78           C  
ATOM    655  CE1 PHE A  45     -16.763  -8.875  -2.078  1.00  0.78           C  
ATOM    656  CE2 PHE A  45     -14.799 -10.201  -1.875  1.00  0.78           C  
ATOM    657  CZ  PHE A  45     -16.064 -10.015  -2.373  1.00  0.78           C  
ATOM    658  H   PHE A  45     -15.074  -9.178   2.466  1.00  0.78           H  
ATOM    659  HA  PHE A  45     -13.206  -8.148   1.639  1.00  0.78           H  
ATOM    660 1HB  PHE A  45     -15.004  -6.171   0.164  1.00  0.78           H  
ATOM    661 2HB  PHE A  45     -13.407  -6.726  -0.257  1.00  0.78           H  
ATOM    662  HD1 PHE A  45     -16.759  -7.015  -1.023  1.00  0.78           H  
ATOM    663  HD2 PHE A  45     -13.217  -9.394  -0.658  1.00  0.78           H  
ATOM    664  HE1 PHE A  45     -17.766  -8.729  -2.476  1.00  0.78           H  
ATOM    665  HE2 PHE A  45     -14.252 -11.112  -2.119  1.00  0.78           H  
ATOM    666  HZ  PHE A  45     -16.513 -10.776  -3.003  1.00  0.78           H  
ATOM    667  N   ALA A  46     -14.530  -5.893   3.422  1.00  0.83           N  
ATOM    668  CA  ALA A  46     -14.423  -4.625   4.117  1.00  0.83           C  
ATOM    669  C   ALA A  46     -13.440  -4.673   5.265  1.00  0.83           C  
ATOM    670  O   ALA A  46     -12.826  -5.708   5.568  1.00  0.83           O  
ATOM    671  CB  ALA A  46     -15.799  -4.181   4.600  1.00  0.83           C  
ATOM    672  H   ALA A  46     -15.271  -6.529   3.713  1.00  0.83           H  
ATOM    673  HA  ALA A  46     -14.056  -3.887   3.404  1.00  0.83           H  
ATOM    674 1HB  ALA A  46     -15.731  -3.209   5.083  1.00  0.83           H  
ATOM    675 2HB  ALA A  46     -16.473  -4.119   3.745  1.00  0.83           H  
ATOM    676 3HB  ALA A  46     -16.173  -4.908   5.295  1.00  0.83           H  
ATOM    677  N   ASP A  47     -13.258  -3.522   5.875  1.00  0.87           N  
ATOM    678  CA  ASP A  47     -12.398  -3.432   7.022  1.00  0.87           C  
ATOM    679  C   ASP A  47     -13.061  -2.546   8.051  1.00  0.87           C  
ATOM    680  O   ASP A  47     -14.053  -1.863   7.765  1.00  0.87           O  
ATOM    681  CB  ASP A  47     -11.051  -2.845   6.631  1.00  0.87           C  
ATOM    682  CG  ASP A  47     -11.206  -1.453   6.206  1.00  0.87           C  
ATOM    683  OD1 ASP A  47     -11.768  -1.231   5.169  1.00  0.87           O  
ATOM    684  OD2 ASP A  47     -10.801  -0.574   6.932  1.00  0.87           O  
ATOM    685  H   ASP A  47     -13.748  -2.701   5.557  1.00  0.87           H  
ATOM    686  HA  ASP A  47     -12.262  -4.422   7.448  1.00  0.87           H  
ATOM    687 1HB  ASP A  47     -10.360  -2.893   7.468  1.00  0.87           H  
ATOM    688 2HB  ASP A  47     -10.621  -3.426   5.810  1.00  0.87           H  
ATOM    689  N   GLY A  48     -12.457  -2.484   9.218  1.00  0.90           N  
ATOM    690  CA  GLY A  48     -12.955  -1.671  10.317  1.00  0.90           C  
ATOM    691  C   GLY A  48     -13.119  -0.166  10.022  1.00  0.90           C  
ATOM    692  O   GLY A  48     -13.925   0.497  10.682  1.00  0.90           O  
ATOM    693  H   GLY A  48     -11.646  -3.092   9.355  1.00  0.90           H  
ATOM    694 1HA  GLY A  48     -13.914  -2.077  10.636  1.00  0.90           H  
ATOM    695 2HA  GLY A  48     -12.280  -1.794  11.165  1.00  0.90           H  
ATOM    696  N   SER A  49     -12.402   0.398   9.036  1.00  0.92           N  
ATOM    697  CA  SER A  49     -12.543   1.831   8.784  1.00  0.92           C  
ATOM    698  C   SER A  49     -13.921   2.206   8.235  1.00  0.92           C  
ATOM    699  O   SER A  49     -14.317   3.372   8.313  1.00  0.92           O  
ATOM    700  CB  SER A  49     -11.473   2.352   7.835  1.00  0.92           C  
ATOM    701  OG  SER A  49     -11.668   1.906   6.532  1.00  0.92           O  
ATOM    702  H   SER A  49     -11.759  -0.143   8.445  1.00  0.92           H  
ATOM    703  HA  SER A  49     -12.413   2.349   9.734  1.00  0.92           H  
ATOM    704 1HB  SER A  49     -11.481   3.439   7.852  1.00  0.92           H  
ATOM    705 2HB  SER A  49     -10.495   2.025   8.182  1.00  0.92           H  
ATOM    706  HG  SER A  49     -11.396   0.966   6.539  1.00  0.92           H  
ATOM    707  N   CYS A  50     -14.698   1.228   7.740  1.00  0.93           N  
ATOM    708  CA  CYS A  50     -16.015   1.547   7.182  1.00  0.93           C  
ATOM    709  C   CYS A  50     -17.003   1.981   8.260  1.00  0.93           C  
ATOM    710  O   CYS A  50     -18.083   2.488   7.965  1.00  0.93           O  
ATOM    711  CB  CYS A  50     -16.601   0.362   6.400  1.00  0.93           C  
ATOM    712  SG  CYS A  50     -17.053  -1.077   7.394  1.00  0.93           S  
ATOM    713  H   CYS A  50     -14.362   0.261   7.729  1.00  0.93           H  
ATOM    714  HA  CYS A  50     -15.884   2.376   6.493  1.00  0.93           H  
ATOM    715 1HB  CYS A  50     -17.497   0.688   5.871  1.00  0.93           H  
ATOM    716 2HB  CYS A  50     -15.878   0.035   5.653  1.00  0.93           H  
ATOM    717  HG  CYS A  50     -15.780  -1.377   7.759  1.00  0.93           H  
ATOM    718  N   TRP A  51     -16.633   1.777   9.516  1.00  0.93           N  
ATOM    719  CA  TRP A  51     -17.448   2.154  10.643  1.00  0.93           C  
ATOM    720  C   TRP A  51     -16.962   3.419  11.334  1.00  0.93           C  
ATOM    721  O   TRP A  51     -17.543   3.809  12.342  1.00  0.93           O  
ATOM    722  CB  TRP A  51     -17.408   1.066  11.679  1.00  0.93           C  
ATOM    723  CG  TRP A  51     -17.988  -0.209  11.279  1.00  0.93           C  
ATOM    724  CD1 TRP A  51     -17.291  -1.289  10.892  1.00  0.93           C  
ATOM    725  CD2 TRP A  51     -19.375  -0.604  11.256  1.00  0.93           C  
ATOM    726  NE1 TRP A  51     -18.129  -2.319  10.622  1.00  0.93           N  
ATOM    727  CE2 TRP A  51     -19.406  -1.926  10.839  1.00  0.93           C  
ATOM    728  CE3 TRP A  51     -20.578   0.040  11.571  1.00  0.93           C  
ATOM    729  CZ2 TRP A  51     -20.584  -2.627  10.714  1.00  0.93           C  
ATOM    730  CZ3 TRP A  51     -21.756  -0.687  11.460  1.00  0.93           C  
ATOM    731  CH2 TRP A  51     -21.744  -1.983  11.033  1.00  0.93           C  
ATOM    732  H   TRP A  51     -15.728   1.346   9.712  1.00  0.93           H  
ATOM    733  HA  TRP A  51     -18.472   2.308  10.302  1.00  0.93           H  
ATOM    734 1HB  TRP A  51     -16.366   0.884  11.956  1.00  0.93           H  
ATOM    735 2HB  TRP A  51     -17.912   1.412  12.560  1.00  0.93           H  
ATOM    736  HD1 TRP A  51     -16.206  -1.330  10.810  1.00  0.93           H  
ATOM    737  HE1 TRP A  51     -17.835  -3.228  10.318  1.00  0.93           H  
ATOM    738  HE3 TRP A  51     -20.589   1.074  11.903  1.00  0.93           H  
ATOM    739  HZ2 TRP A  51     -20.622  -3.650  10.383  1.00  0.93           H  
ATOM    740  HZ3 TRP A  51     -22.693  -0.191  11.710  1.00  0.93           H  
ATOM    741  HH2 TRP A  51     -22.672  -2.523  10.933  1.00  0.93           H  
ATOM    742  N   SER A  52     -15.907   4.063  10.830  1.00  0.93           N  
ATOM    743  CA  SER A  52     -15.311   5.176  11.573  1.00  0.93           C  
ATOM    744  C   SER A  52     -16.276   6.309  11.926  1.00  0.93           C  
ATOM    745  O   SER A  52     -16.305   6.759  13.075  1.00  0.93           O  
ATOM    746  CB  SER A  52     -14.145   5.747  10.787  1.00  0.93           C  
ATOM    747  OG  SER A  52     -13.551   6.819  11.474  1.00  0.93           O  
ATOM    748  H   SER A  52     -15.473   3.756   9.956  1.00  0.93           H  
ATOM    749  HA  SER A  52     -14.920   4.773  12.507  1.00  0.93           H  
ATOM    750 1HB  SER A  52     -13.407   4.963  10.610  1.00  0.93           H  
ATOM    751 2HB  SER A  52     -14.497   6.085   9.813  1.00  0.93           H  
ATOM    752  HG  SER A  52     -12.881   7.169  10.883  1.00  0.93           H  
ATOM    753  N   GLU A  53     -17.070   6.777  10.964  1.00  0.93           N  
ATOM    754  CA  GLU A  53     -17.986   7.874  11.258  1.00  0.93           C  
ATOM    755  C   GLU A  53     -19.093   7.424  12.228  1.00  0.93           C  
ATOM    756  O   GLU A  53     -19.516   8.184  13.103  1.00  0.93           O  
ATOM    757  CB  GLU A  53     -18.524   8.467   9.956  1.00  0.93           C  
ATOM    758  CG  GLU A  53     -17.407   9.182   9.135  1.00  0.93           C  
ATOM    759  CD  GLU A  53     -17.887   9.916   7.902  1.00  0.93           C  
ATOM    760  OE1 GLU A  53     -19.064   9.969   7.695  1.00  0.93           O  
ATOM    761  OE2 GLU A  53     -17.052  10.407   7.144  1.00  0.93           O  
ATOM    762  H   GLU A  53     -17.026   6.374  10.039  1.00  0.93           H  
ATOM    763  HA  GLU A  53     -17.418   8.663  11.755  1.00  0.93           H  
ATOM    764 1HB  GLU A  53     -18.946   7.669   9.339  1.00  0.93           H  
ATOM    765 2HB  GLU A  53     -19.323   9.171  10.169  1.00  0.93           H  
ATOM    766 1HG  GLU A  53     -16.893   9.888   9.786  1.00  0.93           H  
ATOM    767 2HG  GLU A  53     -16.679   8.430   8.834  1.00  0.93           H  
ATOM    768  N   VAL A  54     -19.524   6.163  12.106  1.00  0.93           N  
ATOM    769  CA  VAL A  54     -20.549   5.610  12.993  1.00  0.93           C  
ATOM    770  C   VAL A  54     -19.995   5.552  14.415  1.00  0.93           C  
ATOM    771  O   VAL A  54     -20.665   5.945  15.373  1.00  0.93           O  
ATOM    772  CB  VAL A  54     -20.996   4.204  12.522  1.00  0.93           C  
ATOM    773  CG1 VAL A  54     -21.899   3.563  13.548  1.00  0.93           C  
ATOM    774  CG2 VAL A  54     -21.726   4.318  11.179  1.00  0.93           C  
ATOM    775  H   VAL A  54     -19.125   5.577  11.386  1.00  0.93           H  
ATOM    776  HA  VAL A  54     -21.418   6.270  12.980  1.00  0.93           H  
ATOM    777  HB  VAL A  54     -20.117   3.569  12.409  1.00  0.93           H  
ATOM    778 1HG1 VAL A  54     -22.190   2.571  13.208  1.00  0.93           H  
ATOM    779 2HG1 VAL A  54     -21.356   3.482  14.478  1.00  0.93           H  
ATOM    780 3HG1 VAL A  54     -22.790   4.177  13.692  1.00  0.93           H  
ATOM    781 1HG2 VAL A  54     -22.030   3.335  10.837  1.00  0.93           H  
ATOM    782 2HG2 VAL A  54     -22.608   4.951  11.294  1.00  0.93           H  
ATOM    783 3HG2 VAL A  54     -21.055   4.763  10.444  1.00  0.93           H  
ATOM    784  N   ILE A  55     -18.750   5.098  14.544  1.00  0.93           N  
ATOM    785  CA  ILE A  55     -18.085   5.016  15.832  1.00  0.93           C  
ATOM    786  C   ILE A  55     -17.965   6.376  16.475  1.00  0.93           C  
ATOM    787  O   ILE A  55     -18.287   6.530  17.651  1.00  0.93           O  
ATOM    788  CB  ILE A  55     -16.693   4.380  15.701  1.00  0.93           C  
ATOM    789  CG1 ILE A  55     -16.851   2.950  15.350  1.00  0.93           C  
ATOM    790  CG2 ILE A  55     -15.912   4.544  16.979  1.00  0.93           C  
ATOM    791  CD1 ILE A  55     -15.607   2.284  14.900  1.00  0.93           C  
ATOM    792  H   ILE A  55     -18.248   4.790  13.714  1.00  0.93           H  
ATOM    793  HA  ILE A  55     -18.688   4.381  16.483  1.00  0.93           H  
ATOM    794  HB  ILE A  55     -16.158   4.863  14.883  1.00  0.93           H  
ATOM    795 1HG1 ILE A  55     -17.212   2.425  16.232  1.00  0.93           H  
ATOM    796 2HG1 ILE A  55     -17.594   2.868  14.572  1.00  0.93           H  
ATOM    797 1HG2 ILE A  55     -14.930   4.096  16.863  1.00  0.93           H  
ATOM    798 2HG2 ILE A  55     -15.801   5.604  17.207  1.00  0.93           H  
ATOM    799 3HG2 ILE A  55     -16.432   4.055  17.788  1.00  0.93           H  
ATOM    800 1HD1 ILE A  55     -15.832   1.258  14.680  1.00  0.93           H  
ATOM    801 2HD1 ILE A  55     -15.235   2.777  14.002  1.00  0.93           H  
ATOM    802 3HD1 ILE A  55     -14.857   2.335  15.685  1.00  0.93           H  
ATOM    803  N   ALA A  56     -17.550   7.383  15.697  1.00  0.96           N  
ATOM    804  CA  ALA A  56     -17.420   8.728  16.239  1.00  0.96           C  
ATOM    805  C   ALA A  56     -18.752   9.220  16.814  1.00  0.96           C  
ATOM    806  O   ALA A  56     -18.795   9.791  17.910  1.00  0.96           O  
ATOM    807  CB  ALA A  56     -16.948   9.674  15.134  1.00  0.96           C  
ATOM    808  H   ALA A  56     -17.287   7.198  14.727  1.00  0.96           H  
ATOM    809  HA  ALA A  56     -16.688   8.707  17.045  1.00  0.96           H  
ATOM    810 1HB  ALA A  56     -16.833  10.680  15.523  1.00  0.96           H  
ATOM    811 2HB  ALA A  56     -15.994   9.323  14.741  1.00  0.96           H  
ATOM    812 3HB  ALA A  56     -17.683   9.682  14.333  1.00  0.96           H  
ATOM    813  N   ARG A  57     -19.857   8.932  16.121  1.00  0.99           N  
ATOM    814  CA  ARG A  57     -21.160   9.371  16.603  1.00  0.99           C  
ATOM    815  C   ARG A  57     -21.598   8.606  17.855  1.00  0.99           C  
ATOM    816  O   ARG A  57     -22.096   9.199  18.820  1.00  0.99           O  
ATOM    817  CB  ARG A  57     -22.193   9.152  15.525  1.00  0.99           C  
ATOM    818  CG  ARG A  57     -22.060  10.008  14.356  1.00  0.99           C  
ATOM    819  CD  ARG A  57     -23.007   9.704  13.275  1.00  0.99           C  
ATOM    820  NE  ARG A  57     -22.746  10.530  12.105  1.00  0.99           N  
ATOM    821  CZ  ARG A  57     -23.263  11.746  11.891  1.00  0.99           C  
ATOM    822  NH1 ARG A  57     -24.099  12.262  12.760  1.00  0.99           N  
ATOM    823  NH2 ARG A  57     -22.936  12.421  10.803  1.00  0.99           N  
ATOM    824  H   ARG A  57     -19.787   8.452  15.219  1.00  0.99           H  
ATOM    825  HA  ARG A  57     -21.099  10.435  16.837  1.00  0.99           H  
ATOM    826 1HB  ARG A  57     -22.183   8.110  15.195  1.00  0.99           H  
ATOM    827 2HB  ARG A  57     -23.159   9.372  15.940  1.00  0.99           H  
ATOM    828 1HG  ARG A  57     -22.182  11.044  14.656  1.00  0.99           H  
ATOM    829 2HG  ARG A  57     -21.089   9.834  13.964  1.00  0.99           H  
ATOM    830 1HD  ARG A  57     -22.879   8.667  12.982  1.00  0.99           H  
ATOM    831 2HD  ARG A  57     -24.029   9.871  13.603  1.00  0.99           H  
ATOM    832  HE  ARG A  57     -22.102  10.166  11.414  1.00  0.99           H  
ATOM    833 1HH1 ARG A  57     -24.352  11.744  13.590  1.00  0.99           H  
ATOM    834 2HH1 ARG A  57     -24.502  13.174  12.593  1.00  0.99           H  
ATOM    835 1HH2 ARG A  57     -22.289  12.024  10.134  1.00  0.99           H  
ATOM    836 2HH2 ARG A  57     -23.334  13.335  10.640  1.00  0.99           H  
ATOM    837  N   LEU A  58     -21.383   7.292  17.856  1.00  1.03           N  
ATOM    838  CA  LEU A  58     -21.785   6.471  18.984  1.00  1.03           C  
ATOM    839  C   LEU A  58     -20.995   6.802  20.243  1.00  1.03           C  
ATOM    840  O   LEU A  58     -21.575   6.898  21.330  1.00  1.03           O  
ATOM    841  CB  LEU A  58     -21.591   5.001  18.639  1.00  1.03           C  
ATOM    842  CG  LEU A  58     -22.531   4.395  17.585  1.00  1.03           C  
ATOM    843  CD1 LEU A  58     -22.038   3.019  17.222  1.00  1.03           C  
ATOM    844  CD2 LEU A  58     -23.929   4.306  18.137  1.00  1.03           C  
ATOM    845  H   LEU A  58     -20.962   6.847  17.037  1.00  1.03           H  
ATOM    846  HA  LEU A  58     -22.841   6.651  19.179  1.00  1.03           H  
ATOM    847 1HB  LEU A  58     -20.577   4.895  18.257  1.00  1.03           H  
ATOM    848 2HB  LEU A  58     -21.681   4.417  19.550  1.00  1.03           H  
ATOM    849  HG  LEU A  58     -22.528   5.018  16.695  1.00  1.03           H  
ATOM    850 1HD1 LEU A  58     -22.688   2.589  16.474  1.00  1.03           H  
ATOM    851 2HD1 LEU A  58     -21.029   3.097  16.825  1.00  1.03           H  
ATOM    852 3HD1 LEU A  58     -22.034   2.396  18.103  1.00  1.03           H  
ATOM    853 1HD2 LEU A  58     -24.588   3.886  17.389  1.00  1.03           H  
ATOM    854 2HD2 LEU A  58     -23.928   3.673  19.010  1.00  1.03           H  
ATOM    855 3HD2 LEU A  58     -24.272   5.300  18.403  1.00  1.03           H  
ATOM    856  N   GLN A  59     -19.685   7.046  20.096  1.00  1.06           N  
ATOM    857  CA  GLN A  59     -18.869   7.382  21.256  1.00  1.06           C  
ATOM    858  C   GLN A  59     -19.289   8.724  21.804  1.00  1.06           C  
ATOM    859  O   GLN A  59     -19.419   8.901  23.016  1.00  1.06           O  
ATOM    860  CB  GLN A  59     -17.378   7.343  20.912  1.00  1.06           C  
ATOM    861  CG  GLN A  59     -16.872   5.906  20.642  1.00  1.06           C  
ATOM    862  CD  GLN A  59     -15.414   5.841  20.277  1.00  1.06           C  
ATOM    863  OE1 GLN A  59     -14.777   6.880  20.061  1.00  1.06           O  
ATOM    864  NE2 GLN A  59     -14.853   4.630  20.191  1.00  1.06           N  
ATOM    865  H   GLN A  59     -19.246   6.960  19.179  1.00  1.06           H  
ATOM    866  HA  GLN A  59     -19.047   6.666  22.035  1.00  1.06           H  
ATOM    867 1HB  GLN A  59     -17.202   7.940  20.010  1.00  1.06           H  
ATOM    868 2HB  GLN A  59     -16.797   7.778  21.721  1.00  1.06           H  
ATOM    869 1HG  GLN A  59     -17.032   5.300  21.535  1.00  1.06           H  
ATOM    870 2HG  GLN A  59     -17.444   5.499  19.816  1.00  1.06           H  
ATOM    871 1HE2 GLN A  59     -13.888   4.547  19.947  1.00  1.06           H  
ATOM    872 2HE2 GLN A  59     -15.393   3.771  20.347  1.00  1.06           H  
ATOM    873  N   ALA A  60     -19.575   9.662  20.913  1.00  1.06           N  
ATOM    874  CA  ALA A  60     -20.029  10.980  21.304  1.00  1.06           C  
ATOM    875  C   ALA A  60     -21.338  10.906  22.093  1.00  1.06           C  
ATOM    876  O   ALA A  60     -21.557  11.674  23.031  1.00  1.06           O  
ATOM    877  CB  ALA A  60     -20.182  11.808  20.073  1.00  1.06           C  
ATOM    878  H   ALA A  60     -19.445   9.483  19.915  1.00  1.06           H  
ATOM    879  HA  ALA A  60     -19.272  11.425  21.948  1.00  1.06           H  
ATOM    880 1HB  ALA A  60     -20.473  12.771  20.331  1.00  1.06           H  
ATOM    881 2HB  ALA A  60     -19.231  11.835  19.580  1.00  1.06           H  
ATOM    882 3HB  ALA A  60     -20.919  11.358  19.424  1.00  1.06           H  
ATOM    883  N   ALA A  61     -22.180   9.926  21.740  1.00  1.03           N  
ATOM    884  CA  ALA A  61     -23.476   9.691  22.367  1.00  1.03           C  
ATOM    885  C   ALA A  61     -23.381   8.933  23.702  1.00  1.03           C  
ATOM    886  O   ALA A  61     -24.409   8.687  24.339  1.00  1.03           O  
ATOM    887  CB  ALA A  61     -24.371   8.899  21.427  1.00  1.03           C  
ATOM    888  H   ALA A  61     -21.934   9.346  20.937  1.00  1.03           H  
ATOM    889  HA  ALA A  61     -23.929  10.662  22.560  1.00  1.03           H  
ATOM    890 1HB  ALA A  61     -25.349   8.760  21.882  1.00  1.03           H  
ATOM    891 2HB  ALA A  61     -24.478   9.439  20.486  1.00  1.03           H  
ATOM    892 3HB  ALA A  61     -23.918   7.931  21.237  1.00  1.03           H  
ATOM    893  N   GLY A  62     -22.173   8.538  24.123  1.00  0.97           N  
ATOM    894  CA  GLY A  62     -22.004   7.813  25.381  1.00  0.97           C  
ATOM    895  C   GLY A  62     -21.852   6.289  25.270  1.00  0.97           C  
ATOM    896  O   GLY A  62     -21.895   5.596  26.290  1.00  0.97           O  
ATOM    897  H   GLY A  62     -21.337   8.759  23.582  1.00  0.97           H  
ATOM    898 1HA  GLY A  62     -21.124   8.213  25.883  1.00  0.97           H  
ATOM    899 2HA  GLY A  62     -22.848   8.037  26.029  1.00  0.97           H  
ATOM    900  N   LEU A  63     -21.694   5.762  24.057  1.00  0.88           N  
ATOM    901  CA  LEU A  63     -21.509   4.323  23.875  1.00  0.88           C  
ATOM    902  C   LEU A  63     -20.078   3.945  23.519  1.00  0.88           C  
ATOM    903  O   LEU A  63     -19.463   4.530  22.634  1.00  0.88           O  
ATOM    904  CB  LEU A  63     -22.440   3.832  22.779  1.00  0.88           C  
ATOM    905  CG  LEU A  63     -23.902   3.898  23.076  1.00  0.88           C  
ATOM    906  CD1 LEU A  63     -24.675   3.580  21.882  1.00  0.88           C  
ATOM    907  CD2 LEU A  63     -24.179   2.889  24.110  1.00  0.88           C  
ATOM    908  H   LEU A  63     -21.678   6.362  23.232  1.00  0.88           H  
ATOM    909  HA  LEU A  63     -21.769   3.820  24.805  1.00  0.88           H  
ATOM    910 1HB  LEU A  63     -22.261   4.419  21.887  1.00  0.88           H  
ATOM    911 2HB  LEU A  63     -22.186   2.797  22.565  1.00  0.88           H  
ATOM    912  HG  LEU A  63     -24.179   4.896  23.419  1.00  0.88           H  
ATOM    913 1HD1 LEU A  63     -25.735   3.615  22.126  1.00  0.88           H  
ATOM    914 2HD1 LEU A  63     -24.439   4.312  21.127  1.00  0.88           H  
ATOM    915 3HD1 LEU A  63     -24.429   2.610  21.537  1.00  0.88           H  
ATOM    916 1HD2 LEU A  63     -25.218   2.870  24.348  1.00  0.88           H  
ATOM    917 2HD2 LEU A  63     -23.887   1.900  23.751  1.00  0.88           H  
ATOM    918 3HD2 LEU A  63     -23.600   3.150  24.984  1.00  0.88           H  
ATOM    919  N   ASN A  64     -19.562   2.883  24.110  1.00  0.80           N  
ATOM    920  CA  ASN A  64     -18.194   2.487  23.793  1.00  0.80           C  
ATOM    921  C   ASN A  64     -18.161   1.672  22.515  1.00  0.80           C  
ATOM    922  O   ASN A  64     -18.053   0.447  22.524  1.00  0.80           O  
ATOM    923  CB  ASN A  64     -17.581   1.709  24.912  1.00  0.80           C  
ATOM    924  CG  ASN A  64     -17.406   2.478  26.165  1.00  0.80           C  
ATOM    925  OD1 ASN A  64     -16.996   3.649  26.185  1.00  0.80           O  
ATOM    926  ND2 ASN A  64     -17.728   1.819  27.240  1.00  0.80           N  
ATOM    927  H   ASN A  64     -20.094   2.374  24.818  1.00  0.80           H  
ATOM    928  HA  ASN A  64     -17.598   3.385  23.624  1.00  0.80           H  
ATOM    929 1HB  ASN A  64     -18.225   0.899  25.097  1.00  0.80           H  
ATOM    930 2HB  ASN A  64     -16.621   1.301  24.601  1.00  0.80           H  
ATOM    931 1HD2 ASN A  64     -17.652   2.243  28.141  1.00  0.80           H  
ATOM    932 2HD2 ASN A  64     -18.062   0.855  27.147  1.00  0.80           H  
ATOM    933  N   ALA A  65     -18.385   2.340  21.410  1.00  0.73           N  
ATOM    934  CA  ALA A  65     -18.376   1.657  20.139  1.00  0.73           C  
ATOM    935  C   ALA A  65     -16.978   1.159  19.810  1.00  0.73           C  
ATOM    936  O   ALA A  65     -15.983   1.868  20.016  1.00  0.73           O  
ATOM    937  CB  ALA A  65     -18.882   2.557  19.054  1.00  0.73           C  
ATOM    938  H   ALA A  65     -18.541   3.343  21.486  1.00  0.73           H  
ATOM    939  HA  ALA A  65     -19.030   0.798  20.213  1.00  0.73           H  
ATOM    940 1HB  ALA A  65     -18.894   2.015  18.110  1.00  0.73           H  
ATOM    941 2HB  ALA A  65     -19.878   2.860  19.315  1.00  0.73           H  
ATOM    942 3HB  ALA A  65     -18.251   3.424  18.967  1.00  0.73           H  
ATOM    943  N   THR A  66     -16.926  -0.022  19.211  1.00  0.70           N  
ATOM    944  CA  THR A  66     -15.698  -0.635  18.724  1.00  0.70           C  
ATOM    945  C   THR A  66     -15.997  -1.421  17.460  1.00  0.70           C  
ATOM    946  O   THR A  66     -17.100  -1.955  17.313  1.00  0.70           O  
ATOM    947  CB  THR A  66     -15.106  -1.596  19.785  1.00  0.70           C  
ATOM    948  OG1 THR A  66     -13.836  -2.105  19.335  1.00  0.70           O  
ATOM    949  CG2 THR A  66     -16.055  -2.740  20.020  1.00  0.70           C  
ATOM    950  H   THR A  66     -17.798  -0.544  19.141  1.00  0.70           H  
ATOM    951  HA  THR A  66     -14.975   0.146  18.489  1.00  0.70           H  
ATOM    952  HB  THR A  66     -14.961  -1.056  20.720  1.00  0.70           H  
ATOM    953  HG1 THR A  66     -13.948  -2.579  18.490  1.00  0.70           H  
ATOM    954 1HG2 THR A  66     -15.642  -3.396  20.772  1.00  0.70           H  
ATOM    955 2HG2 THR A  66     -17.009  -2.347  20.371  1.00  0.70           H  
ATOM    956 3HG2 THR A  66     -16.204  -3.288  19.090  1.00  0.70           H  
ATOM    957  N   SER A  67     -15.017  -1.516  16.569  1.00  0.69           N  
ATOM    958  CA  SER A  67     -15.193  -2.330  15.376  1.00  0.69           C  
ATOM    959  C   SER A  67     -14.555  -3.693  15.538  1.00  0.69           C  
ATOM    960  O   SER A  67     -13.629  -3.860  16.335  1.00  0.69           O  
ATOM    961  CB  SER A  67     -14.606  -1.629  14.159  1.00  0.69           C  
ATOM    962  OG  SER A  67     -13.223  -1.416  14.303  1.00  0.69           O  
ATOM    963  H   SER A  67     -14.141  -1.036  16.732  1.00  0.69           H  
ATOM    964  HA  SER A  67     -16.254  -2.477  15.211  1.00  0.69           H  
ATOM    965 1HB  SER A  67     -14.786  -2.246  13.276  1.00  0.69           H  
ATOM    966 2HB  SER A  67     -15.107  -0.696  13.990  1.00  0.69           H  
ATOM    967  HG  SER A  67     -12.953  -0.896  13.539  1.00  0.69           H  
ATOM    968  N   VAL A  68     -15.002  -4.640  14.723  1.00  0.70           N  
ATOM    969  CA  VAL A  68     -14.402  -5.954  14.666  1.00  0.70           C  
ATOM    970  C   VAL A  68     -13.877  -6.201  13.270  1.00  0.70           C  
ATOM    971  O   VAL A  68     -14.620  -6.134  12.275  1.00  0.70           O  
ATOM    972  CB  VAL A  68     -15.424  -7.052  14.982  1.00  0.70           C  
ATOM    973  CG1 VAL A  68     -14.773  -8.440  14.931  1.00  0.70           C  
ATOM    974  CG2 VAL A  68     -16.073  -6.763  16.298  1.00  0.70           C  
ATOM    975  H   VAL A  68     -15.811  -4.434  14.149  1.00  0.70           H  
ATOM    976  HA  VAL A  68     -13.577  -6.006  15.375  1.00  0.70           H  
ATOM    977  HB  VAL A  68     -16.172  -7.050  14.217  1.00  0.70           H  
ATOM    978 1HG1 VAL A  68     -15.523  -9.199  15.119  1.00  0.70           H  
ATOM    979 2HG1 VAL A  68     -14.339  -8.613  13.943  1.00  0.70           H  
ATOM    980 3HG1 VAL A  68     -13.991  -8.509  15.686  1.00  0.70           H  
ATOM    981 1HG2 VAL A  68     -16.813  -7.524  16.512  1.00  0.70           H  
ATOM    982 2HG2 VAL A  68     -15.342  -6.757  17.066  1.00  0.70           H  
ATOM    983 3HG2 VAL A  68     -16.556  -5.785  16.249  1.00  0.70           H  
ATOM    984  N   GLN A  69     -12.581  -6.469  13.205  1.00  0.74           N  
ATOM    985  CA  GLN A  69     -11.934  -6.780  11.949  1.00  0.74           C  
ATOM    986  C   GLN A  69     -11.966  -8.274  11.761  1.00  0.74           C  
ATOM    987  O   GLN A  69     -11.496  -9.021  12.621  1.00  0.74           O  
ATOM    988  CB  GLN A  69     -10.510  -6.234  11.892  1.00  0.74           C  
ATOM    989  CG  GLN A  69      -9.785  -6.557  10.591  1.00  0.74           C  
ATOM    990  CD  GLN A  69     -10.421  -5.857   9.401  1.00  0.74           C  
ATOM    991  OE1 GLN A  69     -10.535  -4.606   9.417  1.00  0.74           O  
ATOM    992  NE2 GLN A  69     -10.824  -6.662   8.386  1.00  0.74           N  
ATOM    993  H   GLN A  69     -12.041  -6.476  14.058  1.00  0.74           H  
ATOM    994  HA  GLN A  69     -12.487  -6.336  11.144  1.00  0.74           H  
ATOM    995 1HB  GLN A  69     -10.530  -5.152  12.011  1.00  0.74           H  
ATOM    996 2HB  GLN A  69      -9.926  -6.648  12.715  1.00  0.74           H  
ATOM    997 1HG  GLN A  69      -8.749  -6.235  10.669  1.00  0.74           H  
ATOM    998 2HG  GLN A  69      -9.831  -7.635  10.416  1.00  0.74           H  
ATOM    999 1HE2 GLN A  69     -11.283  -6.293   7.529  1.00  0.74           H  
ATOM   1000 2HE2 GLN A  69     -10.689  -7.687   8.482  1.00  0.74           H  
ATOM   1001  N   ASN A  70     -12.556  -8.721  10.670  1.00  0.78           N  
ATOM   1002  CA  ASN A  70     -12.649 -10.142  10.461  1.00  0.78           C  
ATOM   1003  C   ASN A  70     -11.328 -10.634   9.849  1.00  0.78           C  
ATOM   1004  O   ASN A  70     -10.667  -9.876   9.125  1.00  0.78           O  
ATOM   1005  CB  ASN A  70     -13.873 -10.461   9.614  1.00  0.78           C  
ATOM   1006  CG  ASN A  70     -15.141 -10.149  10.364  1.00  0.78           C  
ATOM   1007  OD1 ASN A  70     -15.265 -10.475  11.552  1.00  0.78           O  
ATOM   1008  ND2 ASN A  70     -16.068  -9.525   9.703  1.00  0.78           N  
ATOM   1009  H   ASN A  70     -12.938  -8.073   9.979  1.00  0.78           H  
ATOM   1010  HA  ASN A  70     -12.793 -10.593  11.439  1.00  0.78           H  
ATOM   1011 1HB  ASN A  70     -13.850  -9.876   8.711  1.00  0.78           H  
ATOM   1012 2HB  ASN A  70     -13.883 -11.506   9.319  1.00  0.78           H  
ATOM   1013 1HD2 ASN A  70     -16.926  -9.278  10.152  1.00  0.78           H  
ATOM   1014 2HD2 ASN A  70     -15.926  -9.279   8.741  1.00  0.78           H  
ATOM   1015  N   PRO A  71     -10.899 -11.882  10.161  1.00  0.81           N  
ATOM   1016  CA  PRO A  71      -9.721 -12.576   9.643  1.00  0.81           C  
ATOM   1017  C   PRO A  71      -9.857 -12.942   8.178  1.00  0.81           C  
ATOM   1018  O   PRO A  71      -8.876 -13.243   7.501  1.00  0.81           O  
ATOM   1019  CB  PRO A  71      -9.666 -13.830  10.519  1.00  0.81           C  
ATOM   1020  CG  PRO A  71     -11.079 -14.057  10.968  1.00  0.81           C  
ATOM   1021  CD  PRO A  71     -11.665 -12.685  11.129  1.00  0.81           C  
ATOM   1022  HA  PRO A  71      -8.834 -11.945   9.803  1.00  0.81           H  
ATOM   1023 1HB  PRO A  71      -9.273 -14.679   9.937  1.00  0.81           H  
ATOM   1024 2HB  PRO A  71      -8.976 -13.674  11.360  1.00  0.81           H  
ATOM   1025 1HG  PRO A  71     -11.619 -14.683  10.243  1.00  0.81           H  
ATOM   1026 2HG  PRO A  71     -11.078 -14.617  11.915  1.00  0.81           H  
ATOM   1027 1HD  PRO A  71     -12.710 -12.741  10.852  1.00  0.81           H  
ATOM   1028 2HD  PRO A  71     -11.511 -12.320  12.164  1.00  0.81           H  
ATOM   1029  N   LEU A  72     -11.094 -12.919   7.704  1.00  0.83           N  
ATOM   1030  CA  LEU A  72     -11.477 -13.241   6.344  1.00  0.83           C  
ATOM   1031  C   LEU A  72     -11.148 -14.687   5.964  1.00  0.83           C  
ATOM   1032  O   LEU A  72     -10.962 -14.988   4.785  1.00  0.83           O  
ATOM   1033  CB  LEU A  72     -10.777 -12.291   5.373  1.00  0.83           C  
ATOM   1034  CG  LEU A  72     -10.898 -10.807   5.747  1.00  0.83           C  
ATOM   1035  CD1 LEU A  72     -10.321  -9.954   4.630  1.00  0.83           C  
ATOM   1036  CD2 LEU A  72     -12.312 -10.476   6.081  1.00  0.83           C  
ATOM   1037  H   LEU A  72     -11.834 -12.660   8.333  1.00  0.83           H  
ATOM   1038  HA  LEU A  72     -12.542 -13.077   6.248  1.00  0.83           H  
ATOM   1039 1HB  LEU A  72      -9.721 -12.544   5.299  1.00  0.83           H  
ATOM   1040 2HB  LEU A  72     -11.217 -12.414   4.401  1.00  0.83           H  
ATOM   1041  HG  LEU A  72     -10.285 -10.614   6.627  1.00  0.83           H  
ATOM   1042 1HD1 LEU A  72     -10.366  -8.902   4.910  1.00  0.83           H  
ATOM   1043 2HD1 LEU A  72      -9.284 -10.240   4.465  1.00  0.83           H  
ATOM   1044 3HD1 LEU A  72     -10.882 -10.105   3.706  1.00  0.83           H  
ATOM   1045 1HD2 LEU A  72     -12.358  -9.431   6.373  1.00  0.83           H  
ATOM   1046 2HD2 LEU A  72     -12.928 -10.638   5.243  1.00  0.83           H  
ATOM   1047 3HD2 LEU A  72     -12.643 -11.102   6.905  1.00  0.83           H  
ATOM   1048  N   THR A  73     -11.179 -15.596   6.953  1.00  0.83           N  
ATOM   1049  CA  THR A  73     -10.872 -17.004   6.709  1.00  0.83           C  
ATOM   1050  C   THR A  73     -12.098 -17.910   6.837  1.00  0.83           C  
ATOM   1051  O   THR A  73     -12.715 -18.249   5.835  1.00  0.83           O  
ATOM   1052  CB  THR A  73      -9.786 -17.525   7.669  1.00  0.83           C  
ATOM   1053  OG1 THR A  73     -10.209 -17.334   9.022  1.00  0.83           O  
ATOM   1054  CG2 THR A  73      -8.494 -16.795   7.438  1.00  0.83           C  
ATOM   1055  H   THR A  73     -11.371 -15.287   7.891  1.00  0.83           H  
ATOM   1056  HA  THR A  73     -10.492 -17.089   5.700  1.00  0.83           H  
ATOM   1057  HB  THR A  73      -9.639 -18.592   7.492  1.00  0.83           H  
ATOM   1058  HG1 THR A  73      -9.881 -18.091   9.571  1.00  0.83           H  
ATOM   1059 1HG2 THR A  73      -7.735 -17.175   8.118  1.00  0.83           H  
ATOM   1060 2HG2 THR A  73      -8.175 -16.949   6.406  1.00  0.83           H  
ATOM   1061 3HG2 THR A  73      -8.639 -15.739   7.616  1.00  0.83           H  
ATOM   1062  N   THR A  74     -12.453 -18.312   8.055  1.00  0.81           N  
ATOM   1063  CA  THR A  74     -13.611 -19.187   8.235  1.00  0.81           C  
ATOM   1064  C   THR A  74     -14.617 -18.567   9.197  1.00  0.81           C  
ATOM   1065  O   THR A  74     -14.252 -17.776  10.073  1.00  0.81           O  
ATOM   1066  CB  THR A  74     -13.176 -20.564   8.760  1.00  0.81           C  
ATOM   1067  OG1 THR A  74     -12.621 -20.425  10.077  1.00  0.81           O  
ATOM   1068  CG2 THR A  74     -12.123 -21.167   7.839  1.00  0.81           C  
ATOM   1069  H   THR A  74     -11.886 -18.005   8.833  1.00  0.81           H  
ATOM   1070  HA  THR A  74     -14.108 -19.322   7.273  1.00  0.81           H  
ATOM   1071  HB  THR A  74     -14.039 -21.222   8.796  1.00  0.81           H  
ATOM   1072  HG1 THR A  74     -11.652 -20.216  10.044  1.00  0.81           H  
ATOM   1073 1HG2 THR A  74     -11.826 -22.143   8.218  1.00  0.81           H  
ATOM   1074 2HG2 THR A  74     -12.533 -21.276   6.838  1.00  0.81           H  
ATOM   1075 3HG2 THR A  74     -11.252 -20.519   7.804  1.00  0.81           H  
ATOM   1076  N   LEU A  75     -15.889 -18.958   9.079  1.00  0.78           N  
ATOM   1077  CA  LEU A  75     -16.906 -18.356   9.937  1.00  0.78           C  
ATOM   1078  C   LEU A  75     -16.604 -18.438  11.434  1.00  0.78           C  
ATOM   1079  O   LEU A  75     -16.682 -17.405  12.089  1.00  0.78           O  
ATOM   1080  CB  LEU A  75     -18.313 -18.882   9.623  1.00  0.78           C  
ATOM   1081  CG  LEU A  75     -19.413 -18.277  10.485  1.00  0.78           C  
ATOM   1082  CD1 LEU A  75     -19.526 -16.771  10.160  1.00  0.78           C  
ATOM   1083  CD2 LEU A  75     -20.689 -19.025  10.248  1.00  0.78           C  
ATOM   1084  H   LEU A  75     -16.149 -19.630   8.368  1.00  0.78           H  
ATOM   1085  HA  LEU A  75     -16.943 -17.296   9.711  1.00  0.78           H  
ATOM   1086 1HB  LEU A  75     -18.545 -18.624   8.589  1.00  0.78           H  
ATOM   1087 2HB  LEU A  75     -18.381 -19.944   9.711  1.00  0.78           H  
ATOM   1088  HG  LEU A  75     -19.149 -18.368  11.541  1.00  0.78           H  
ATOM   1089 1HD1 LEU A  75     -20.299 -16.324  10.781  1.00  0.78           H  
ATOM   1090 2HD1 LEU A  75     -18.573 -16.288  10.358  1.00  0.78           H  
ATOM   1091 3HD1 LEU A  75     -19.786 -16.642   9.114  1.00  0.78           H  
ATOM   1092 1HD2 LEU A  75     -21.491 -18.608  10.865  1.00  0.78           H  
ATOM   1093 2HD2 LEU A  75     -20.958 -18.965   9.214  1.00  0.78           H  
ATOM   1094 3HD2 LEU A  75     -20.543 -20.070  10.517  1.00  0.78           H  
ATOM   1095  N   PRO A  76     -16.226 -19.594  12.024  1.00  0.74           N  
ATOM   1096  CA  PRO A  76     -15.937 -19.720  13.436  1.00  0.74           C  
ATOM   1097  C   PRO A  76     -14.822 -18.793  13.915  1.00  0.74           C  
ATOM   1098  O   PRO A  76     -14.769 -18.462  15.097  1.00  0.74           O  
ATOM   1099  CB  PRO A  76     -15.518 -21.190  13.566  1.00  0.74           C  
ATOM   1100  CG  PRO A  76     -16.167 -21.874  12.399  1.00  0.74           C  
ATOM   1101  CD  PRO A  76     -16.075 -20.870  11.290  1.00  0.74           C  
ATOM   1102  HA  PRO A  76     -16.863 -19.532  14.002  1.00  0.74           H  
ATOM   1103 1HB  PRO A  76     -14.419 -21.264  13.540  1.00  0.74           H  
ATOM   1104 2HB  PRO A  76     -15.846 -21.593  14.534  1.00  0.74           H  
ATOM   1105 1HG  PRO A  76     -15.645 -22.816  12.169  1.00  0.74           H  
ATOM   1106 2HG  PRO A  76     -17.207 -22.135  12.648  1.00  0.74           H  
ATOM   1107 1HD  PRO A  76     -15.081 -20.935  10.861  1.00  0.74           H  
ATOM   1108 2HD  PRO A  76     -16.844 -21.069  10.584  1.00  0.74           H  
ATOM   1109  N   GLU A  77     -13.936 -18.339  13.018  1.00  0.70           N  
ATOM   1110  CA  GLU A  77     -12.865 -17.463  13.462  1.00  0.70           C  
ATOM   1111  C   GLU A  77     -13.390 -16.040  13.415  1.00  0.70           C  
ATOM   1112  O   GLU A  77     -13.060 -15.190  14.253  1.00  0.70           O  
ATOM   1113  CB  GLU A  77     -11.636 -17.620  12.568  1.00  0.70           C  
ATOM   1114  CG  GLU A  77     -10.990 -18.995  12.605  1.00  0.70           C  
ATOM   1115  CD  GLU A  77      -9.814 -19.085  11.666  1.00  0.70           C  
ATOM   1116  OE1 GLU A  77      -8.772 -18.581  11.999  1.00  0.70           O  
ATOM   1117  OE2 GLU A  77      -9.979 -19.603  10.574  1.00  0.70           O  
ATOM   1118  H   GLU A  77     -14.001 -18.561  12.027  1.00  0.70           H  
ATOM   1119  HA  GLU A  77     -12.596 -17.710  14.487  1.00  0.70           H  
ATOM   1120 1HB  GLU A  77     -11.913 -17.410  11.531  1.00  0.70           H  
ATOM   1121 2HB  GLU A  77     -10.881 -16.892  12.859  1.00  0.70           H  
ATOM   1122 1HG  GLU A  77     -10.651 -19.199  13.619  1.00  0.70           H  
ATOM   1123 2HG  GLU A  77     -11.734 -19.743  12.347  1.00  0.70           H  
ATOM   1124  N   ALA A  78     -14.242 -15.774  12.426  1.00  0.67           N  
ATOM   1125  CA  ALA A  78     -14.841 -14.460  12.311  1.00  0.67           C  
ATOM   1126  C   ALA A  78     -15.740 -14.213  13.522  1.00  0.67           C  
ATOM   1127  O   ALA A  78     -15.714 -13.139  14.137  1.00  0.67           O  
ATOM   1128  CB  ALA A  78     -15.591 -14.363  11.008  1.00  0.67           C  
ATOM   1129  H   ALA A  78     -14.468 -16.500  11.741  1.00  0.67           H  
ATOM   1130  HA  ALA A  78     -14.054 -13.717  12.336  1.00  0.67           H  
ATOM   1131 1HB  ALA A  78     -15.996 -13.387  10.935  1.00  0.67           H  
ATOM   1132 2HB  ALA A  78     -14.904 -14.539  10.180  1.00  0.67           H  
ATOM   1133 3HB  ALA A  78     -16.386 -15.100  10.981  1.00  0.67           H  
ATOM   1134  N   VAL A  79     -16.463 -15.261  13.907  1.00  0.64           N  
ATOM   1135  CA  VAL A  79     -17.336 -15.234  15.057  1.00  0.64           C  
ATOM   1136  C   VAL A  79     -16.536 -15.164  16.329  1.00  0.64           C  
ATOM   1137  O   VAL A  79     -16.841 -14.342  17.186  1.00  0.64           O  
ATOM   1138  CB  VAL A  79     -18.254 -16.443  15.061  1.00  0.64           C  
ATOM   1139  CG1 VAL A  79     -19.021 -16.495  16.355  1.00  0.64           C  
ATOM   1140  CG2 VAL A  79     -19.216 -16.319  13.894  1.00  0.64           C  
ATOM   1141  H   VAL A  79     -16.425 -16.109  13.344  1.00  0.64           H  
ATOM   1142  HA  VAL A  79     -17.954 -14.343  15.007  1.00  0.64           H  
ATOM   1143  HB  VAL A  79     -17.661 -17.352  14.966  1.00  0.64           H  
ATOM   1144 1HG1 VAL A  79     -19.670 -17.358  16.353  1.00  0.64           H  
ATOM   1145 2HG1 VAL A  79     -18.317 -16.577  17.176  1.00  0.64           H  
ATOM   1146 3HG1 VAL A  79     -19.614 -15.596  16.467  1.00  0.64           H  
ATOM   1147 1HG2 VAL A  79     -19.872 -17.174  13.869  1.00  0.64           H  
ATOM   1148 2HG2 VAL A  79     -19.806 -15.416  14.017  1.00  0.64           H  
ATOM   1149 3HG2 VAL A  79     -18.662 -16.266  12.970  1.00  0.64           H  
ATOM   1150  N   ALA A  80     -15.481 -15.980  16.451  1.00  0.62           N  
ATOM   1151  CA  ALA A  80     -14.658 -15.924  17.643  1.00  0.62           C  
ATOM   1152  C   ALA A  80     -14.098 -14.524  17.829  1.00  0.62           C  
ATOM   1153  O   ALA A  80     -14.047 -14.018  18.949  1.00  0.62           O  
ATOM   1154  CB  ALA A  80     -13.510 -16.920  17.549  1.00  0.62           C  
ATOM   1155  H   ALA A  80     -15.258 -16.673  15.742  1.00  0.62           H  
ATOM   1156  HA  ALA A  80     -15.282 -16.169  18.502  1.00  0.62           H  
ATOM   1157 1HB  ALA A  80     -12.911 -16.872  18.456  1.00  0.62           H  
ATOM   1158 2HB  ALA A  80     -13.911 -17.923  17.429  1.00  0.62           H  
ATOM   1159 3HB  ALA A  80     -12.891 -16.670  16.690  1.00  0.62           H  
ATOM   1160  N   SER A  81     -13.717 -13.854  16.739  1.00  0.60           N  
ATOM   1161  CA  SER A  81     -13.188 -12.513  16.888  1.00  0.60           C  
ATOM   1162  C   SER A  81     -14.270 -11.591  17.447  1.00  0.60           C  
ATOM   1163  O   SER A  81     -14.031 -10.855  18.410  1.00  0.60           O  
ATOM   1164  CB  SER A  81     -12.688 -12.005  15.547  1.00  0.60           C  
ATOM   1165  OG  SER A  81     -11.603 -12.779  15.100  1.00  0.60           O  
ATOM   1166  H   SER A  81     -13.747 -14.289  15.817  1.00  0.60           H  
ATOM   1167  HA  SER A  81     -12.356 -12.541  17.590  1.00  0.60           H  
ATOM   1168 1HB  SER A  81     -13.492 -12.047  14.813  1.00  0.60           H  
ATOM   1169 2HB  SER A  81     -12.386 -10.963  15.640  1.00  0.60           H  
ATOM   1170  HG  SER A  81     -11.989 -13.647  14.843  1.00  0.60           H  
ATOM   1171  N   ALA A  82     -15.487 -11.676  16.899  1.00  0.59           N  
ATOM   1172  CA  ALA A  82     -16.577 -10.840  17.394  1.00  0.59           C  
ATOM   1173  C   ALA A  82     -16.886 -11.145  18.864  1.00  0.59           C  
ATOM   1174  O   ALA A  82     -17.112 -10.227  19.660  1.00  0.59           O  
ATOM   1175  CB  ALA A  82     -17.812 -11.051  16.532  1.00  0.59           C  
ATOM   1176  H   ALA A  82     -15.643 -12.302  16.103  1.00  0.59           H  
ATOM   1177  HA  ALA A  82     -16.264  -9.801  17.331  1.00  0.59           H  
ATOM   1178 1HB  ALA A  82     -18.619 -10.410  16.882  1.00  0.59           H  
ATOM   1179 2HB  ALA A  82     -17.576 -10.808  15.494  1.00  0.59           H  
ATOM   1180 3HB  ALA A  82     -18.120 -12.094  16.597  1.00  0.59           H  
ATOM   1181  N   GLN A  83     -16.859 -12.433  19.232  1.00  0.58           N  
ATOM   1182  CA  GLN A  83     -17.145 -12.864  20.598  1.00  0.58           C  
ATOM   1183  C   GLN A  83     -16.083 -12.396  21.581  1.00  0.58           C  
ATOM   1184  O   GLN A  83     -16.408 -12.025  22.708  1.00  0.58           O  
ATOM   1185  CB  GLN A  83     -17.354 -14.378  20.661  1.00  0.58           C  
ATOM   1186  CG  GLN A  83     -18.666 -14.826  19.987  1.00  0.58           C  
ATOM   1187  CD  GLN A  83     -18.850 -16.335  19.966  1.00  0.58           C  
ATOM   1188  OE1 GLN A  83     -17.881 -17.101  19.975  1.00  0.58           O  
ATOM   1189  NE2 GLN A  83     -20.104 -16.775  19.940  1.00  0.58           N  
ATOM   1190  H   GLN A  83     -16.661 -13.139  18.527  1.00  0.58           H  
ATOM   1191  HA  GLN A  83     -18.079 -12.411  20.899  1.00  0.58           H  
ATOM   1192 1HB  GLN A  83     -16.525 -14.874  20.159  1.00  0.58           H  
ATOM   1193 2HB  GLN A  83     -17.360 -14.707  21.697  1.00  0.58           H  
ATOM   1194 1HG  GLN A  83     -19.509 -14.386  20.527  1.00  0.58           H  
ATOM   1195 2HG  GLN A  83     -18.666 -14.469  18.959  1.00  0.58           H  
ATOM   1196 1HE2 GLN A  83     -20.293 -17.761  19.921  1.00  0.58           H  
ATOM   1197 2HE2 GLN A  83     -20.859 -16.116  19.933  1.00  0.58           H  
ATOM   1198  N   ARG A  84     -14.816 -12.390  21.166  1.00  0.58           N  
ATOM   1199  CA  ARG A  84     -13.746 -11.901  22.030  1.00  0.58           C  
ATOM   1200  C   ARG A  84     -13.946 -10.409  22.277  1.00  0.58           C  
ATOM   1201  O   ARG A  84     -13.782  -9.907  23.395  1.00  0.58           O  
ATOM   1202  CB  ARG A  84     -12.395 -12.184  21.392  1.00  0.58           C  
ATOM   1203  CG  ARG A  84     -12.021 -13.671  21.397  1.00  0.58           C  
ATOM   1204  CD  ARG A  84     -10.820 -13.958  20.585  1.00  0.58           C  
ATOM   1205  NE  ARG A  84     -10.511 -15.383  20.574  1.00  0.58           N  
ATOM   1206  CZ  ARG A  84      -9.645 -15.977  19.730  1.00  0.58           C  
ATOM   1207  NH1 ARG A  84      -9.004 -15.263  18.830  1.00  0.58           N  
ATOM   1208  NH2 ARG A  84      -9.441 -17.280  19.805  1.00  0.58           N  
ATOM   1209  H   ARG A  84     -14.585 -12.747  20.238  1.00  0.58           H  
ATOM   1210  HA  ARG A  84     -13.795 -12.428  22.981  1.00  0.58           H  
ATOM   1211 1HB  ARG A  84     -12.411 -11.850  20.353  1.00  0.58           H  
ATOM   1212 2HB  ARG A  84     -11.616 -11.628  21.910  1.00  0.58           H  
ATOM   1213 1HG  ARG A  84     -11.805 -13.971  22.422  1.00  0.58           H  
ATOM   1214 2HG  ARG A  84     -12.848 -14.264  21.027  1.00  0.58           H  
ATOM   1215 1HD  ARG A  84     -11.001 -13.641  19.557  1.00  0.58           H  
ATOM   1216 2HD  ARG A  84      -9.963 -13.422  20.989  1.00  0.58           H  
ATOM   1217  HE  ARG A  84     -10.982 -15.968  21.251  1.00  0.58           H  
ATOM   1218 1HH1 ARG A  84      -9.163 -14.266  18.770  1.00  0.58           H  
ATOM   1219 2HH1 ARG A  84      -8.356 -15.710  18.199  1.00  0.58           H  
ATOM   1220 1HH2 ARG A  84      -9.933 -17.829  20.495  1.00  0.58           H  
ATOM   1221 2HH2 ARG A  84      -8.793 -17.726  19.173  1.00  0.58           H  
ATOM   1222  N   VAL A  85     -14.374  -9.689  21.244  1.00  0.58           N  
ATOM   1223  CA  VAL A  85     -14.618  -8.274  21.431  1.00  0.58           C  
ATOM   1224  C   VAL A  85     -15.772  -8.087  22.414  1.00  0.58           C  
ATOM   1225  O   VAL A  85     -15.661  -7.284  23.341  1.00  0.58           O  
ATOM   1226  CB  VAL A  85     -14.855  -7.577  20.087  1.00  0.58           C  
ATOM   1227  CG1 VAL A  85     -15.290  -6.163  20.302  1.00  0.58           C  
ATOM   1228  CG2 VAL A  85     -13.545  -7.609  19.308  1.00  0.58           C  
ATOM   1229  H   VAL A  85     -14.490 -10.120  20.324  1.00  0.58           H  
ATOM   1230  HA  VAL A  85     -13.725  -7.829  21.867  1.00  0.58           H  
ATOM   1231  HB  VAL A  85     -15.639  -8.095  19.532  1.00  0.58           H  
ATOM   1232 1HG1 VAL A  85     -15.441  -5.682  19.342  1.00  0.58           H  
ATOM   1233 2HG1 VAL A  85     -16.216  -6.160  20.867  1.00  0.58           H  
ATOM   1234 3HG1 VAL A  85     -14.523  -5.628  20.856  1.00  0.58           H  
ATOM   1235 1HG2 VAL A  85     -13.652  -7.129  18.353  1.00  0.58           H  
ATOM   1236 2HG2 VAL A  85     -12.778  -7.090  19.878  1.00  0.58           H  
ATOM   1237 3HG2 VAL A  85     -13.244  -8.641  19.156  1.00  0.58           H  
ATOM   1238  N   LEU A  86     -16.848  -8.872  22.268  1.00  0.59           N  
ATOM   1239  CA  LEU A  86     -17.978  -8.814  23.203  1.00  0.59           C  
ATOM   1240  C   LEU A  86     -17.568  -9.188  24.635  1.00  0.59           C  
ATOM   1241  O   LEU A  86     -17.996  -8.556  25.602  1.00  0.59           O  
ATOM   1242  CB  LEU A  86     -19.074  -9.778  22.751  1.00  0.59           C  
ATOM   1243  CG  LEU A  86     -19.847  -9.411  21.504  1.00  0.59           C  
ATOM   1244  CD1 LEU A  86     -20.674 -10.607  21.057  1.00  0.59           C  
ATOM   1245  CD2 LEU A  86     -20.769  -8.260  21.850  1.00  0.59           C  
ATOM   1246  H   LEU A  86     -16.891  -9.510  21.471  1.00  0.59           H  
ATOM   1247  HA  LEU A  86     -18.374  -7.801  23.198  1.00  0.59           H  
ATOM   1248 1HB  LEU A  86     -18.628 -10.750  22.587  1.00  0.59           H  
ATOM   1249 2HB  LEU A  86     -19.796  -9.875  23.560  1.00  0.59           H  
ATOM   1250  HG  LEU A  86     -19.163  -9.124  20.706  1.00  0.59           H  
ATOM   1251 1HD1 LEU A  86     -21.235 -10.360  20.197  1.00  0.59           H  
ATOM   1252 2HD1 LEU A  86     -20.036 -11.438  20.826  1.00  0.59           H  
ATOM   1253 3HD1 LEU A  86     -21.342 -10.879  21.851  1.00  0.59           H  
ATOM   1254 1HD2 LEU A  86     -21.353  -7.966  20.986  1.00  0.59           H  
ATOM   1255 2HD2 LEU A  86     -21.438  -8.576  22.648  1.00  0.59           H  
ATOM   1256 3HD2 LEU A  86     -20.197  -7.424  22.194  1.00  0.59           H  
ATOM   1257  N   ALA A  87     -16.698 -10.195  24.774  1.00  0.62           N  
ATOM   1258  CA  ALA A  87     -16.227 -10.679  26.075  1.00  0.62           C  
ATOM   1259  C   ALA A  87     -15.527  -9.592  26.862  1.00  0.62           C  
ATOM   1260  O   ALA A  87     -15.596  -9.555  28.091  1.00  0.62           O  
ATOM   1261  CB  ALA A  87     -15.283 -11.851  25.898  1.00  0.62           C  
ATOM   1262  H   ALA A  87     -16.380 -10.681  23.940  1.00  0.62           H  
ATOM   1263  HA  ALA A  87     -17.097 -11.001  26.645  1.00  0.62           H  
ATOM   1264 1HB  ALA A  87     -14.967 -12.214  26.873  1.00  0.62           H  
ATOM   1265 2HB  ALA A  87     -15.790 -12.645  25.355  1.00  0.62           H  
ATOM   1266 3HB  ALA A  87     -14.414 -11.524  25.333  1.00  0.62           H  
ATOM   1267  N   ARG A  88     -14.855  -8.698  26.151  1.00  0.65           N  
ATOM   1268  CA  ARG A  88     -14.117  -7.604  26.754  1.00  0.65           C  
ATOM   1269  C   ARG A  88     -14.991  -6.389  27.104  1.00  0.65           C  
ATOM   1270  O   ARG A  88     -14.480  -5.397  27.632  1.00  0.65           O  
ATOM   1271  CB  ARG A  88     -13.006  -7.177  25.814  1.00  0.65           C  
ATOM   1272  CG  ARG A  88     -11.915  -8.225  25.611  1.00  0.65           C  
ATOM   1273  CD  ARG A  88     -10.963  -7.823  24.547  1.00  0.65           C  
ATOM   1274  NE  ARG A  88      -9.922  -8.814  24.340  1.00  0.65           N  
ATOM   1275  CZ  ARG A  88      -8.980  -8.741  23.379  1.00  0.65           C  
ATOM   1276  NH1 ARG A  88      -8.970  -7.725  22.545  1.00  0.65           N  
ATOM   1277  NH2 ARG A  88      -8.067  -9.691  23.276  1.00  0.65           N  
ATOM   1278  H   ARG A  88     -14.814  -8.815  25.134  1.00  0.65           H  
ATOM   1279  HA  ARG A  88     -13.666  -7.974  27.674  1.00  0.65           H  
ATOM   1280 1HB  ARG A  88     -13.434  -6.959  24.833  1.00  0.65           H  
ATOM   1281 2HB  ARG A  88     -12.540  -6.266  26.183  1.00  0.65           H  
ATOM   1282 1HG  ARG A  88     -11.358  -8.354  26.538  1.00  0.65           H  
ATOM   1283 2HG  ARG A  88     -12.367  -9.174  25.330  1.00  0.65           H  
ATOM   1284 1HD  ARG A  88     -11.512  -7.705  23.610  1.00  0.65           H  
ATOM   1285 2HD  ARG A  88     -10.491  -6.879  24.815  1.00  0.65           H  
ATOM   1286  HE  ARG A  88      -9.898  -9.609  24.964  1.00  0.65           H  
ATOM   1287 1HH1 ARG A  88      -9.669  -7.000  22.625  1.00  0.65           H  
ATOM   1288 2HH1 ARG A  88      -8.264  -7.669  21.825  1.00  0.65           H  
ATOM   1289 1HH2 ARG A  88      -8.075 -10.472  23.918  1.00  0.65           H  
ATOM   1290 2HH2 ARG A  88      -7.362  -9.636  22.556  1.00  0.65           H  
ATOM   1291  N   GLN A  89     -16.296  -6.443  26.815  1.00  0.67           N  
ATOM   1292  CA  GLN A  89     -17.159  -5.306  27.118  1.00  0.67           C  
ATOM   1293  C   GLN A  89     -17.707  -5.498  28.537  1.00  0.67           C  
ATOM   1294  O   GLN A  89     -17.867  -6.630  28.986  1.00  0.67           O  
ATOM   1295  CB  GLN A  89     -18.311  -5.218  26.111  1.00  0.67           C  
ATOM   1296  CG  GLN A  89     -17.893  -5.149  24.631  1.00  0.67           C  
ATOM   1297  CD  GLN A  89     -16.958  -4.023  24.236  1.00  0.67           C  
ATOM   1298  OE1 GLN A  89     -17.228  -2.838  24.393  1.00  0.67           O  
ATOM   1299  NE2 GLN A  89     -15.816  -4.419  23.696  1.00  0.67           N  
ATOM   1300  H   GLN A  89     -16.705  -7.273  26.388  1.00  0.67           H  
ATOM   1301  HA  GLN A  89     -16.575  -4.387  27.085  1.00  0.67           H  
ATOM   1302 1HB  GLN A  89     -18.939  -6.103  26.223  1.00  0.67           H  
ATOM   1303 2HB  GLN A  89     -18.929  -4.360  26.340  1.00  0.67           H  
ATOM   1304 1HG  GLN A  89     -17.394  -6.068  24.419  1.00  0.67           H  
ATOM   1305 2HG  GLN A  89     -18.782  -5.069  24.014  1.00  0.67           H  
ATOM   1306 1HE2 GLN A  89     -15.135  -3.746  23.402  1.00  0.67           H  
ATOM   1307 2HE2 GLN A  89     -15.637  -5.427  23.599  1.00  0.67           H  
ATOM   1308  N   ASP A  90     -17.984  -4.403  29.257  1.00  0.69           N  
ATOM   1309  CA  ASP A  90     -18.516  -4.540  30.620  1.00  0.69           C  
ATOM   1310  C   ASP A  90     -20.047  -4.653  30.719  1.00  0.69           C  
ATOM   1311  O   ASP A  90     -20.573  -5.609  31.293  1.00  0.69           O  
ATOM   1312  CB  ASP A  90     -18.006  -3.376  31.498  1.00  0.69           C  
ATOM   1313  CG  ASP A  90     -18.340  -1.915  30.997  1.00  0.69           C  
ATOM   1314  OD1 ASP A  90     -18.973  -1.754  29.957  1.00  0.69           O  
ATOM   1315  OD2 ASP A  90     -17.946  -0.991  31.671  1.00  0.69           O  
ATOM   1316  H   ASP A  90     -17.821  -3.491  28.860  1.00  0.69           H  
ATOM   1317  HA  ASP A  90     -18.100  -5.455  31.041  1.00  0.69           H  
ATOM   1318 1HB  ASP A  90     -18.423  -3.488  32.500  1.00  0.69           H  
ATOM   1319 2HB  ASP A  90     -16.923  -3.459  31.596  1.00  0.69           H  
ATOM   1320  N   GLY A  91     -20.747  -3.674  30.171  1.00  0.69           N  
ATOM   1321  CA  GLY A  91     -22.200  -3.625  30.213  1.00  0.69           C  
ATOM   1322  C   GLY A  91     -22.794  -4.311  28.991  1.00  0.69           C  
ATOM   1323  O   GLY A  91     -22.055  -4.854  28.170  1.00  0.69           O  
ATOM   1324  H   GLY A  91     -20.222  -2.917  29.746  1.00  0.69           H  
ATOM   1325 1HA  GLY A  91     -22.535  -4.118  31.125  1.00  0.69           H  
ATOM   1326 2HA  GLY A  91     -22.521  -2.584  30.256  1.00  0.69           H  
ATOM   1327  N   PRO A  92     -24.122  -4.278  28.824  1.00  0.67           N  
ATOM   1328  CA  PRO A  92     -24.834  -4.886  27.723  1.00  0.67           C  
ATOM   1329  C   PRO A  92     -24.363  -4.248  26.423  1.00  0.67           C  
ATOM   1330  O   PRO A  92     -24.020  -3.046  26.385  1.00  0.67           O  
ATOM   1331  CB  PRO A  92     -26.299  -4.575  28.046  1.00  0.67           C  
ATOM   1332  CG  PRO A  92     -26.325  -4.298  29.536  1.00  0.67           C  
ATOM   1333  CD  PRO A  92     -24.994  -3.625  29.819  1.00  0.67           C  
ATOM   1334  HA  PRO A  92     -24.646  -5.970  27.713  1.00  0.67           H  
ATOM   1335 1HB  PRO A  92     -26.679  -3.779  27.431  1.00  0.67           H  
ATOM   1336 2HB  PRO A  92     -26.904  -5.454  27.803  1.00  0.67           H  
ATOM   1337 1HG  PRO A  92     -27.184  -3.648  29.782  1.00  0.67           H  
ATOM   1338 2HG  PRO A  92     -26.461  -5.232  30.099  1.00  0.67           H  
ATOM   1339 1HD  PRO A  92     -25.061  -2.538  29.627  1.00  0.67           H  
ATOM   1340 2HD  PRO A  92     -24.704  -3.850  30.848  1.00  0.67           H  
ATOM   1341  N   THR A  93     -24.386  -5.054  25.366  1.00  0.64           N  
ATOM   1342  CA  THR A  93     -23.939  -4.608  24.070  1.00  0.64           C  
ATOM   1343  C   THR A  93     -24.981  -4.705  22.958  1.00  0.64           C  
ATOM   1344  O   THR A  93     -25.961  -5.474  23.022  1.00  0.64           O  
ATOM   1345  CB  THR A  93     -22.756  -5.489  23.607  1.00  0.64           C  
ATOM   1346  OG1 THR A  93     -23.229  -6.800  23.392  1.00  0.64           O  
ATOM   1347  CG2 THR A  93     -21.684  -5.603  24.669  1.00  0.64           C  
ATOM   1348  H   THR A  93     -24.647  -6.025  25.487  1.00  0.64           H  
ATOM   1349  HA  THR A  93     -23.625  -3.580  24.163  1.00  0.64           H  
ATOM   1350  HB  THR A  93     -22.332  -5.085  22.684  1.00  0.64           H  
ATOM   1351  HG1 THR A  93     -23.549  -7.155  24.253  1.00  0.64           H  
ATOM   1352 1HG2 THR A  93     -20.894  -6.254  24.311  1.00  0.64           H  
ATOM   1353 2HG2 THR A  93     -21.282  -4.666  24.888  1.00  0.64           H  
ATOM   1354 3HG2 THR A  93     -22.110  -6.025  25.575  1.00  0.64           H  
ATOM   1355  N   VAL A  94     -24.686  -3.974  21.894  1.00  0.61           N  
ATOM   1356  CA  VAL A  94     -25.429  -4.095  20.654  1.00  0.61           C  
ATOM   1357  C   VAL A  94     -24.486  -4.564  19.571  1.00  0.61           C  
ATOM   1358  O   VAL A  94     -23.407  -3.997  19.393  1.00  0.61           O  
ATOM   1359  CB  VAL A  94     -26.061  -2.759  20.213  1.00  0.61           C  
ATOM   1360  CG1 VAL A  94     -26.790  -2.916  18.882  1.00  0.61           C  
ATOM   1361  CG2 VAL A  94     -27.006  -2.296  21.234  1.00  0.61           C  
ATOM   1362  H   VAL A  94     -23.913  -3.310  21.977  1.00  0.61           H  
ATOM   1363  HA  VAL A  94     -26.218  -4.836  20.778  1.00  0.61           H  
ATOM   1364  HB  VAL A  94     -25.281  -2.027  20.075  1.00  0.61           H  
ATOM   1365 1HG1 VAL A  94     -27.218  -1.958  18.590  1.00  0.61           H  
ATOM   1366 2HG1 VAL A  94     -26.096  -3.246  18.116  1.00  0.61           H  
ATOM   1367 3HG1 VAL A  94     -27.586  -3.654  18.986  1.00  0.61           H  
ATOM   1368 1HG2 VAL A  94     -27.424  -1.360  20.900  1.00  0.61           H  
ATOM   1369 2HG2 VAL A  94     -27.796  -3.025  21.369  1.00  0.61           H  
ATOM   1370 3HG2 VAL A  94     -26.482  -2.159  22.156  1.00  0.61           H  
ATOM   1371  N   LEU A  95     -24.873  -5.614  18.875  1.00  0.59           N  
ATOM   1372  CA  LEU A  95     -24.087  -6.077  17.745  1.00  0.59           C  
ATOM   1373  C   LEU A  95     -24.655  -5.501  16.488  1.00  0.59           C  
ATOM   1374  O   LEU A  95     -25.871  -5.547  16.300  1.00  0.59           O  
ATOM   1375  CB  LEU A  95     -24.078  -7.582  17.608  1.00  0.59           C  
ATOM   1376  CG  LEU A  95     -23.278  -8.381  18.507  1.00  0.59           C  
ATOM   1377  CD1 LEU A  95     -23.628  -9.823  18.311  1.00  0.59           C  
ATOM   1378  CD2 LEU A  95     -21.850  -8.173  18.083  1.00  0.59           C  
ATOM   1379  H   LEU A  95     -25.773  -6.046  19.097  1.00  0.59           H  
ATOM   1380  HA  LEU A  95     -23.063  -5.730  17.859  1.00  0.59           H  
ATOM   1381 1HB  LEU A  95     -25.095  -7.938  17.656  1.00  0.59           H  
ATOM   1382 2HB  LEU A  95     -23.689  -7.776  16.624  1.00  0.59           H  
ATOM   1383  HG  LEU A  95     -23.442  -8.085  19.543  1.00  0.59           H  
ATOM   1384 1HD1 LEU A  95     -23.028 -10.451  18.939  1.00  0.59           H  
ATOM   1385 2HD1 LEU A  95     -24.667  -9.953  18.557  1.00  0.59           H  
ATOM   1386 3HD1 LEU A  95     -23.466 -10.108  17.278  1.00  0.59           H  
ATOM   1387 1HD2 LEU A  95     -21.169  -8.742  18.687  1.00  0.59           H  
ATOM   1388 2HD2 LEU A  95     -21.739  -8.476  17.041  1.00  0.59           H  
ATOM   1389 3HD2 LEU A  95     -21.630  -7.136  18.163  1.00  0.59           H  
ATOM   1390  N   VAL A  96     -23.796  -4.956  15.641  1.00  0.59           N  
ATOM   1391  CA  VAL A  96     -24.306  -4.379  14.418  1.00  0.59           C  
ATOM   1392  C   VAL A  96     -23.632  -5.043  13.214  1.00  0.59           C  
ATOM   1393  O   VAL A  96     -22.399  -5.069  13.113  1.00  0.59           O  
ATOM   1394  CB  VAL A  96     -24.037  -2.877  14.388  1.00  0.59           C  
ATOM   1395  CG1 VAL A  96     -24.650  -2.285  13.145  1.00  0.59           C  
ATOM   1396  CG2 VAL A  96     -24.509  -2.230  15.698  1.00  0.59           C  
ATOM   1397  H   VAL A  96     -22.803  -4.931  15.874  1.00  0.59           H  
ATOM   1398  HA  VAL A  96     -25.369  -4.541  14.376  1.00  0.59           H  
ATOM   1399  HB  VAL A  96     -22.987  -2.739  14.275  1.00  0.59           H  
ATOM   1400 1HG1 VAL A  96     -24.415  -1.242  13.084  1.00  0.59           H  
ATOM   1401 2HG1 VAL A  96     -24.271  -2.791  12.280  1.00  0.59           H  
ATOM   1402 3HG1 VAL A  96     -25.720  -2.411  13.171  1.00  0.59           H  
ATOM   1403 1HG2 VAL A  96     -24.279  -1.181  15.683  1.00  0.59           H  
ATOM   1404 2HG2 VAL A  96     -25.564  -2.359  15.830  1.00  0.59           H  
ATOM   1405 3HG2 VAL A  96     -23.988  -2.694  16.534  1.00  0.59           H  
ATOM   1406  N   GLY A  97     -24.436  -5.611  12.321  1.00  0.60           N  
ATOM   1407  CA  GLY A  97     -23.894  -6.280  11.147  1.00  0.60           C  
ATOM   1408  C   GLY A  97     -23.936  -5.400   9.911  1.00  0.60           C  
ATOM   1409  O   GLY A  97     -24.536  -4.322   9.920  1.00  0.60           O  
ATOM   1410  H   GLY A  97     -25.437  -5.564  12.470  1.00  0.60           H  
ATOM   1411 1HA  GLY A  97     -22.861  -6.576  11.342  1.00  0.60           H  
ATOM   1412 2HA  GLY A  97     -24.454  -7.197  10.962  1.00  0.60           H  
ATOM   1413  N   HIS A  98     -23.341  -5.912   8.840  1.00  0.62           N  
ATOM   1414  CA  HIS A  98     -23.262  -5.284   7.528  1.00  0.62           C  
ATOM   1415  C   HIS A  98     -22.900  -6.377   6.516  1.00  0.62           C  
ATOM   1416  O   HIS A  98     -21.951  -7.127   6.752  1.00  0.62           O  
ATOM   1417  CB  HIS A  98     -22.242  -4.131   7.586  1.00  0.62           C  
ATOM   1418  CG  HIS A  98     -22.169  -3.297   6.451  1.00  0.62           C  
ATOM   1419  ND1 HIS A  98     -23.240  -2.603   6.011  1.00  0.62           N  
ATOM   1420  CD2 HIS A  98     -21.141  -2.956   5.662  1.00  0.62           C  
ATOM   1421  CE1 HIS A  98     -22.900  -1.877   4.995  1.00  0.62           C  
ATOM   1422  NE2 HIS A  98     -21.618  -2.062   4.767  1.00  0.62           N  
ATOM   1423  H   HIS A  98     -22.898  -6.813   8.942  1.00  0.62           H  
ATOM   1424  HA  HIS A  98     -24.210  -4.877   7.252  1.00  0.62           H  
ATOM   1425 1HB  HIS A  98     -22.484  -3.492   8.432  1.00  0.62           H  
ATOM   1426 2HB  HIS A  98     -21.248  -4.542   7.770  1.00  0.62           H  
ATOM   1427  HD1 HIS A  98     -24.178  -2.679   6.391  1.00  0.62           H  
ATOM   1428  HD2 HIS A  98     -20.089  -3.236   5.646  1.00  0.62           H  
ATOM   1429  HE1 HIS A  98     -23.633  -1.254   4.523  1.00  0.62           H  
ATOM   1430  N   SER A  99     -23.625  -6.496   5.395  1.00  0.63           N  
ATOM   1431  CA  SER A  99     -23.290  -7.526   4.417  1.00  0.63           C  
ATOM   1432  C   SER A  99     -23.228  -8.919   5.052  1.00  0.63           C  
ATOM   1433  O   SER A  99     -24.158  -9.379   5.726  1.00  0.63           O  
ATOM   1434  CB  SER A  99     -21.968  -7.164   3.817  1.00  0.63           C  
ATOM   1435  OG  SER A  99     -21.551  -7.985   2.785  1.00  0.63           O  
ATOM   1436  H   SER A  99     -24.403  -5.875   5.196  1.00  0.63           H  
ATOM   1437  HA  SER A  99     -24.048  -7.515   3.642  1.00  0.63           H  
ATOM   1438 1HB  SER A  99     -21.965  -6.145   3.510  1.00  0.63           H  
ATOM   1439 2HB  SER A  99     -21.289  -7.248   4.547  1.00  0.63           H  
ATOM   1440  HG  SER A  99     -22.229  -7.911   2.095  1.00  0.63           H  
ATOM   1441  N   PHE A 100     -22.115  -9.602   4.798  1.00  0.64           N  
ATOM   1442  CA  PHE A 100     -21.828 -10.934   5.332  1.00  0.64           C  
ATOM   1443  C   PHE A 100     -21.839 -11.010   6.849  1.00  0.64           C  
ATOM   1444  O   PHE A 100     -22.073 -12.076   7.444  1.00  0.64           O  
ATOM   1445  CB  PHE A 100     -20.477 -11.426   4.884  1.00  0.64           C  
ATOM   1446  CG  PHE A 100     -20.248 -12.802   5.347  1.00  0.64           C  
ATOM   1447  CD1 PHE A 100     -20.789 -13.851   4.664  1.00  0.64           C  
ATOM   1448  CD2 PHE A 100     -19.547 -13.051   6.517  1.00  0.64           C  
ATOM   1449  CE1 PHE A 100     -20.642 -15.118   5.115  1.00  0.64           C  
ATOM   1450  CE2 PHE A 100     -19.394 -14.332   6.974  1.00  0.64           C  
ATOM   1451  CZ  PHE A 100     -19.943 -15.366   6.273  1.00  0.64           C  
ATOM   1452  H   PHE A 100     -21.425  -9.162   4.199  1.00  0.64           H  
ATOM   1453  HA  PHE A 100     -22.587 -11.617   4.972  1.00  0.64           H  
ATOM   1454 1HB  PHE A 100     -20.464 -11.426   3.826  1.00  0.64           H  
ATOM   1455 2HB  PHE A 100     -19.679 -10.775   5.251  1.00  0.64           H  
ATOM   1456  HD1 PHE A 100     -21.340 -13.660   3.754  1.00  0.64           H  
ATOM   1457  HD2 PHE A 100     -19.125 -12.213   7.076  1.00  0.64           H  
ATOM   1458  HE1 PHE A 100     -21.083 -15.946   4.556  1.00  0.64           H  
ATOM   1459  HE2 PHE A 100     -18.849 -14.524   7.890  1.00  0.64           H  
ATOM   1460  HZ  PHE A 100     -19.830 -16.393   6.624  1.00  0.64           H  
ATOM   1461  N   SER A 101     -21.542  -9.896   7.497  1.00  0.63           N  
ATOM   1462  CA  SER A 101     -21.466  -9.922   8.929  1.00  0.63           C  
ATOM   1463  C   SER A 101     -22.808 -10.151   9.558  1.00  0.63           C  
ATOM   1464  O   SER A 101     -22.888 -10.464  10.737  1.00  0.63           O  
ATOM   1465  CB  SER A 101     -20.824  -8.698   9.477  1.00  0.63           C  
ATOM   1466  OG  SER A 101     -21.573  -7.579   9.306  1.00  0.63           O  
ATOM   1467  H   SER A 101     -21.405  -9.015   7.005  1.00  0.63           H  
ATOM   1468  HA  SER A 101     -20.838 -10.760   9.201  1.00  0.63           H  
ATOM   1469 1HB  SER A 101     -20.674  -8.851  10.523  1.00  0.63           H  
ATOM   1470 2HB  SER A 101     -19.891  -8.586   9.030  1.00  0.63           H  
ATOM   1471  HG  SER A 101     -21.007  -6.846   9.645  1.00  0.63           H  
ATOM   1472  N   GLY A 102     -23.895 -10.037   8.803  1.00  0.62           N  
ATOM   1473  CA  GLY A 102     -25.164 -10.364   9.406  1.00  0.62           C  
ATOM   1474  C   GLY A 102     -25.094 -11.825   9.894  1.00  0.62           C  
ATOM   1475  O   GLY A 102     -25.698 -12.175  10.905  1.00  0.62           O  
ATOM   1476  H   GLY A 102     -23.842  -9.777   7.817  1.00  0.62           H  
ATOM   1477 1HA  GLY A 102     -25.344  -9.700  10.246  1.00  0.62           H  
ATOM   1478 2HA  GLY A 102     -25.970 -10.221   8.697  1.00  0.62           H  
ATOM   1479  N   MET A 103     -24.344 -12.694   9.188  1.00  0.61           N  
ATOM   1480  CA  MET A 103     -24.177 -14.080   9.615  1.00  0.61           C  
ATOM   1481  C   MET A 103     -23.328 -14.147  10.874  1.00  0.61           C  
ATOM   1482  O   MET A 103     -23.651 -14.860  11.826  1.00  0.61           O  
ATOM   1483  CB  MET A 103     -23.521 -14.924   8.539  1.00  0.61           C  
ATOM   1484  CG  MET A 103     -23.380 -16.379   8.945  1.00  0.61           C  
ATOM   1485  SD  MET A 103     -22.659 -17.380   7.682  1.00  0.61           S  
ATOM   1486  CE  MET A 103     -23.991 -17.470   6.598  1.00  0.61           C  
ATOM   1487  H   MET A 103     -23.828 -12.374   8.370  1.00  0.61           H  
ATOM   1488  HA  MET A 103     -25.154 -14.498   9.844  1.00  0.61           H  
ATOM   1489 1HB  MET A 103     -24.107 -14.875   7.622  1.00  0.61           H  
ATOM   1490 2HB  MET A 103     -22.524 -14.529   8.315  1.00  0.61           H  
ATOM   1491 1HG  MET A 103     -22.760 -16.449   9.838  1.00  0.61           H  
ATOM   1492 2HG  MET A 103     -24.365 -16.783   9.182  1.00  0.61           H  
ATOM   1493 1HE  MET A 103     -23.700 -18.056   5.764  1.00  0.61           H  
ATOM   1494 2HE  MET A 103     -24.828 -17.945   7.087  1.00  0.61           H  
ATOM   1495 3HE  MET A 103     -24.269 -16.469   6.276  1.00  0.61           H  
ATOM   1496  N   ILE A 104     -22.246 -13.371  10.881  1.00  0.60           N  
ATOM   1497  CA  ILE A 104     -21.311 -13.392  12.012  1.00  0.60           C  
ATOM   1498  C   ILE A 104     -22.015 -12.917  13.278  1.00  0.60           C  
ATOM   1499  O   ILE A 104     -21.874 -13.532  14.331  1.00  0.60           O  
ATOM   1500  CB  ILE A 104     -20.100 -12.499  11.750  1.00  0.60           C  
ATOM   1501  CG1 ILE A 104     -19.280 -13.081  10.619  1.00  0.60           C  
ATOM   1502  CG2 ILE A 104     -19.239 -12.413  13.000  1.00  0.60           C  
ATOM   1503  CD1 ILE A 104     -18.256 -12.133  10.087  1.00  0.60           C  
ATOM   1504  H   ILE A 104     -22.071 -12.802  10.047  1.00  0.60           H  
ATOM   1505  HA  ILE A 104     -20.971 -14.410  12.167  1.00  0.60           H  
ATOM   1506  HB  ILE A 104     -20.427 -11.504  11.468  1.00  0.60           H  
ATOM   1507 1HG1 ILE A 104     -18.768 -13.964  10.985  1.00  0.60           H  
ATOM   1508 2HG1 ILE A 104     -19.950 -13.374   9.806  1.00  0.60           H  
ATOM   1509 1HG2 ILE A 104     -18.366 -11.789  12.814  1.00  0.60           H  
ATOM   1510 2HG2 ILE A 104     -19.819 -11.993  13.823  1.00  0.60           H  
ATOM   1511 3HG2 ILE A 104     -18.913 -13.398  13.253  1.00  0.60           H  
ATOM   1512 1HD1 ILE A 104     -17.690 -12.610   9.287  1.00  0.60           H  
ATOM   1513 2HD1 ILE A 104     -18.728 -11.244   9.701  1.00  0.60           H  
ATOM   1514 3HD1 ILE A 104     -17.589 -11.849  10.893  1.00  0.60           H  
ATOM   1515  N   VAL A 105     -22.773 -11.829  13.152  1.00  0.59           N  
ATOM   1516  CA  VAL A 105     -23.595 -11.240  14.207  1.00  0.59           C  
ATOM   1517  C   VAL A 105     -24.688 -12.183  14.681  1.00  0.59           C  
ATOM   1518  O   VAL A 105     -24.908 -12.342  15.885  1.00  0.59           O  
ATOM   1519  CB  VAL A 105     -24.180  -9.913  13.706  1.00  0.59           C  
ATOM   1520  CG1 VAL A 105     -25.260  -9.397  14.631  1.00  0.59           C  
ATOM   1521  CG2 VAL A 105     -23.034  -8.902  13.660  1.00  0.59           C  
ATOM   1522  H   VAL A 105     -22.797 -11.386  12.240  1.00  0.59           H  
ATOM   1523  HA  VAL A 105     -22.943 -11.016  15.048  1.00  0.59           H  
ATOM   1524  HB  VAL A 105     -24.612 -10.046  12.713  1.00  0.59           H  
ATOM   1525 1HG1 VAL A 105     -25.637  -8.440  14.259  1.00  0.59           H  
ATOM   1526 2HG1 VAL A 105     -26.077 -10.118  14.662  1.00  0.59           H  
ATOM   1527 3HG1 VAL A 105     -24.874  -9.276  15.599  1.00  0.59           H  
ATOM   1528 1HG2 VAL A 105     -23.400  -7.961  13.316  1.00  0.59           H  
ATOM   1529 2HG2 VAL A 105     -22.612  -8.779  14.654  1.00  0.59           H  
ATOM   1530 3HG2 VAL A 105     -22.259  -9.262  12.981  1.00  0.59           H  
ATOM   1531  N   THR A 106     -25.344 -12.839  13.737  1.00  0.59           N  
ATOM   1532  CA  THR A 106     -26.365 -13.814  14.040  1.00  0.59           C  
ATOM   1533  C   THR A 106     -25.810 -14.944  14.906  1.00  0.59           C  
ATOM   1534  O   THR A 106     -26.464 -15.361  15.864  1.00  0.59           O  
ATOM   1535  CB  THR A 106     -26.995 -14.294  12.727  1.00  0.59           C  
ATOM   1536  OG1 THR A 106     -27.688 -13.189  12.129  1.00  0.59           O  
ATOM   1537  CG2 THR A 106     -27.857 -15.417  12.896  1.00  0.59           C  
ATOM   1538  H   THR A 106     -25.149 -12.652  12.754  1.00  0.59           H  
ATOM   1539  HA  THR A 106     -27.147 -13.316  14.612  1.00  0.59           H  
ATOM   1540  HB  THR A 106     -26.206 -14.595  12.051  1.00  0.59           H  
ATOM   1541  HG1 THR A 106     -27.028 -12.633  11.673  1.00  0.59           H  
ATOM   1542 1HG2 THR A 106     -28.260 -15.716  11.934  1.00  0.59           H  
ATOM   1543 2HG2 THR A 106     -27.259 -16.221  13.301  1.00  0.59           H  
ATOM   1544 3HG2 THR A 106     -28.652 -15.169  13.566  1.00  0.59           H  
ATOM   1545  N   GLU A 107     -24.613 -15.448  14.603  1.00  0.59           N  
ATOM   1546  CA  GLU A 107     -24.054 -16.466  15.485  1.00  0.59           C  
ATOM   1547  C   GLU A 107     -23.482 -15.854  16.775  1.00  0.59           C  
ATOM   1548  O   GLU A 107     -23.736 -16.354  17.866  1.00  0.59           O  
ATOM   1549  CB  GLU A 107     -22.963 -17.294  14.809  1.00  0.59           C  
ATOM   1550  CG  GLU A 107     -22.410 -18.401  15.759  1.00  0.59           C  
ATOM   1551  CD  GLU A 107     -21.410 -19.351  15.142  1.00  0.59           C  
ATOM   1552  OE1 GLU A 107     -21.131 -19.223  13.985  1.00  0.59           O  
ATOM   1553  OE2 GLU A 107     -20.911 -20.197  15.856  1.00  0.59           O  
ATOM   1554  H   GLU A 107     -24.114 -15.130  13.771  1.00  0.59           H  
ATOM   1555  HA  GLU A 107     -24.859 -17.147  15.762  1.00  0.59           H  
ATOM   1556 1HB  GLU A 107     -23.366 -17.775  13.913  1.00  0.59           H  
ATOM   1557 2HB  GLU A 107     -22.149 -16.641  14.501  1.00  0.59           H  
ATOM   1558 1HG  GLU A 107     -21.952 -17.913  16.617  1.00  0.59           H  
ATOM   1559 2HG  GLU A 107     -23.241 -18.978  16.126  1.00  0.59           H  
ATOM   1560  N   ALA A 108     -22.717 -14.762  16.664  1.00  0.59           N  
ATOM   1561  CA  ALA A 108     -22.055 -14.140  17.813  1.00  0.59           C  
ATOM   1562  C   ALA A 108     -23.046 -13.688  18.874  1.00  0.59           C  
ATOM   1563  O   ALA A 108     -22.762 -13.782  20.070  1.00  0.59           O  
ATOM   1564  CB  ALA A 108     -21.229 -12.951  17.370  1.00  0.59           C  
ATOM   1565  H   ALA A 108     -22.556 -14.359  15.749  1.00  0.59           H  
ATOM   1566  HA  ALA A 108     -21.396 -14.880  18.256  1.00  0.59           H  
ATOM   1567 1HB  ALA A 108     -20.715 -12.517  18.229  1.00  0.59           H  
ATOM   1568 2HB  ALA A 108     -20.495 -13.274  16.632  1.00  0.59           H  
ATOM   1569 3HB  ALA A 108     -21.884 -12.206  16.925  1.00  0.59           H  
ATOM   1570  N   GLY A 109     -24.224 -13.253  18.438  1.00  0.59           N  
ATOM   1571  CA  GLY A 109     -25.293 -12.734  19.277  1.00  0.59           C  
ATOM   1572  C   GLY A 109     -25.810 -13.678  20.351  1.00  0.59           C  
ATOM   1573  O   GLY A 109     -26.574 -13.259  21.227  1.00  0.59           O  
ATOM   1574  H   GLY A 109     -24.381 -13.209  17.433  1.00  0.59           H  
ATOM   1575 1HA  GLY A 109     -24.951 -11.834  19.762  1.00  0.59           H  
ATOM   1576 2HA  GLY A 109     -26.111 -12.439  18.630  1.00  0.59           H  
ATOM   1577  N   VAL A 110     -25.427 -14.957  20.305  1.00  0.60           N  
ATOM   1578  CA  VAL A 110     -25.856 -15.897  21.337  1.00  0.60           C  
ATOM   1579  C   VAL A 110     -25.113 -15.601  22.654  1.00  0.60           C  
ATOM   1580  O   VAL A 110     -25.489 -16.090  23.721  1.00  0.60           O  
ATOM   1581  CB  VAL A 110     -25.588 -17.344  20.895  1.00  0.60           C  
ATOM   1582  CG1 VAL A 110     -26.331 -17.610  19.558  1.00  0.60           C  
ATOM   1583  CG2 VAL A 110     -24.086 -17.589  20.798  1.00  0.60           C  
ATOM   1584  H   VAL A 110     -24.817 -15.284  19.548  1.00  0.60           H  
ATOM   1585  HA  VAL A 110     -26.926 -15.773  21.498  1.00  0.60           H  
ATOM   1586  HB  VAL A 110     -26.008 -18.030  21.626  1.00  0.60           H  
ATOM   1587 1HG1 VAL A 110     -26.165 -18.634  19.256  1.00  0.60           H  
ATOM   1588 2HG1 VAL A 110     -27.397 -17.440  19.693  1.00  0.60           H  
ATOM   1589 3HG1 VAL A 110     -25.957 -16.943  18.785  1.00  0.60           H  
ATOM   1590 1HG2 VAL A 110     -23.908 -18.617  20.486  1.00  0.60           H  
ATOM   1591 2HG2 VAL A 110     -23.648 -16.918  20.094  1.00  0.60           H  
ATOM   1592 3HG2 VAL A 110     -23.629 -17.422  21.768  1.00  0.60           H  
ATOM   1593  N   HIS A 111     -24.048 -14.795  22.560  1.00  0.60           N  
ATOM   1594  CA  HIS A 111     -23.212 -14.389  23.673  1.00  0.60           C  
ATOM   1595  C   HIS A 111     -24.071 -13.681  24.738  1.00  0.60           C  
ATOM   1596  O   HIS A 111     -24.891 -12.822  24.392  1.00  0.60           O  
ATOM   1597  CB  HIS A 111     -22.141 -13.435  23.125  1.00  0.60           C  
ATOM   1598  CG  HIS A 111     -21.023 -13.060  24.032  1.00  0.60           C  
ATOM   1599  ND1 HIS A 111     -21.157 -12.167  25.081  1.00  0.60           N  
ATOM   1600  CD2 HIS A 111     -19.730 -13.460  24.034  1.00  0.60           C  
ATOM   1601  CE1 HIS A 111     -19.981 -12.055  25.693  1.00  0.60           C  
ATOM   1602  NE2 HIS A 111     -19.111 -12.831  25.073  1.00  0.60           N  
ATOM   1603  H   HIS A 111     -23.788 -14.441  21.638  1.00  0.60           H  
ATOM   1604  HA  HIS A 111     -22.734 -15.274  24.079  1.00  0.60           H  
ATOM   1605 1HB  HIS A 111     -21.684 -13.894  22.254  1.00  0.60           H  
ATOM   1606 2HB  HIS A 111     -22.627 -12.536  22.784  1.00  0.60           H  
ATOM   1607  HD2 HIS A 111     -19.269 -14.160  23.338  1.00  0.60           H  
ATOM   1608  HE1 HIS A 111     -19.761 -11.437  26.551  1.00  0.60           H  
ATOM   1609  HE2 HIS A 111     -18.135 -12.952  25.318  1.00  0.60           H  
ATOM   1610  N   PRO A 112     -23.859 -13.943  26.045  1.00  0.61           N  
ATOM   1611  CA  PRO A 112     -24.616 -13.387  27.154  1.00  0.61           C  
ATOM   1612  C   PRO A 112     -24.581 -11.868  27.280  1.00  0.61           C  
ATOM   1613  O   PRO A 112     -25.475 -11.300  27.907  1.00  0.61           O  
ATOM   1614  CB  PRO A 112     -23.970 -14.049  28.379  1.00  0.61           C  
ATOM   1615  CG  PRO A 112     -22.602 -14.474  27.920  1.00  0.61           C  
ATOM   1616  CD  PRO A 112     -22.791 -14.876  26.481  1.00  0.61           C  
ATOM   1617  HA  PRO A 112     -25.659 -13.725  27.057  1.00  0.61           H  
ATOM   1618 1HB  PRO A 112     -23.925 -13.324  29.206  1.00  0.61           H  
ATOM   1619 2HB  PRO A 112     -24.589 -14.890  28.721  1.00  0.61           H  
ATOM   1620 1HG  PRO A 112     -21.895 -13.633  28.027  1.00  0.61           H  
ATOM   1621 2HG  PRO A 112     -22.221 -15.291  28.549  1.00  0.61           H  
ATOM   1622 1HD  PRO A 112     -21.846 -14.720  25.981  1.00  0.61           H  
ATOM   1623 2HD  PRO A 112     -23.141 -15.917  26.404  1.00  0.61           H  
ATOM   1624  N   ASN A 113     -23.591 -11.183  26.695  1.00  0.61           N  
ATOM   1625  CA  ASN A 113     -23.603  -9.734  26.847  1.00  0.61           C  
ATOM   1626  C   ASN A 113     -24.371  -9.019  25.733  1.00  0.61           C  
ATOM   1627  O   ASN A 113     -24.417  -7.787  25.719  1.00  0.61           O  
ATOM   1628  CB  ASN A 113     -22.205  -9.153  26.974  1.00  0.61           C  
ATOM   1629  CG  ASN A 113     -21.532  -9.518  28.280  1.00  0.61           C  
ATOM   1630  OD1 ASN A 113     -22.203  -9.863  29.261  1.00  0.61           O  
ATOM   1631  ND2 ASN A 113     -20.233  -9.413  28.323  1.00  0.61           N  
ATOM   1632  H   ASN A 113     -22.840 -11.630  26.162  1.00  0.61           H  
ATOM   1633  HA  ASN A 113     -24.121  -9.497  27.775  1.00  0.61           H  
ATOM   1634 1HB  ASN A 113     -21.588  -9.489  26.139  1.00  0.61           H  
ATOM   1635 2HB  ASN A 113     -22.263  -8.065  26.914  1.00  0.61           H  
ATOM   1636 1HD2 ASN A 113     -19.740  -9.620  29.169  1.00  0.61           H  
ATOM   1637 2HD2 ASN A 113     -19.723  -9.097  27.515  1.00  0.61           H  
ATOM   1638  N   VAL A 114     -24.975  -9.749  24.794  1.00  0.61           N  
ATOM   1639  CA  VAL A 114     -25.687  -9.052  23.720  1.00  0.61           C  
ATOM   1640  C   VAL A 114     -27.152  -8.802  24.052  1.00  0.61           C  
ATOM   1641  O   VAL A 114     -27.924  -9.730  24.318  1.00  0.61           O  
ATOM   1642  CB  VAL A 114     -25.559  -9.824  22.401  1.00  0.61           C  
ATOM   1643  CG1 VAL A 114     -26.340  -9.114  21.291  1.00  0.61           C  
ATOM   1644  CG2 VAL A 114     -24.104  -9.915  22.067  1.00  0.61           C  
ATOM   1645  H   VAL A 114     -24.938 -10.772  24.811  1.00  0.61           H  
ATOM   1646  HA  VAL A 114     -25.228  -8.084  23.566  1.00  0.61           H  
ATOM   1647  HB  VAL A 114     -25.968 -10.829  22.520  1.00  0.61           H  
ATOM   1648 1HG1 VAL A 114     -26.226  -9.670  20.383  1.00  0.61           H  
ATOM   1649 2HG1 VAL A 114     -27.395  -9.058  21.552  1.00  0.61           H  
ATOM   1650 3HG1 VAL A 114     -25.947  -8.102  21.151  1.00  0.61           H  
ATOM   1651 1HG2 VAL A 114     -23.957 -10.461  21.162  1.00  0.61           H  
ATOM   1652 2HG2 VAL A 114     -23.708  -8.914  21.951  1.00  0.61           H  
ATOM   1653 3HG2 VAL A 114     -23.586 -10.421  22.878  1.00  0.61           H  
ATOM   1654  N   SER A 115     -27.536  -7.525  24.028  1.00  0.61           N  
ATOM   1655  CA  SER A 115     -28.903  -7.110  24.308  1.00  0.61           C  
ATOM   1656  C   SER A 115     -29.735  -6.922  23.049  1.00  0.61           C  
ATOM   1657  O   SER A 115     -30.955  -7.084  23.079  1.00  0.61           O  
ATOM   1658  CB  SER A 115     -28.881  -5.803  25.055  1.00  0.61           C  
ATOM   1659  OG  SER A 115     -28.326  -4.788  24.262  1.00  0.61           O  
ATOM   1660  H   SER A 115     -26.849  -6.813  23.804  1.00  0.61           H  
ATOM   1661  HA  SER A 115     -29.376  -7.873  24.926  1.00  0.61           H  
ATOM   1662 1HB  SER A 115     -29.893  -5.528  25.350  1.00  0.61           H  
ATOM   1663 2HB  SER A 115     -28.295  -5.920  25.956  1.00  0.61           H  
ATOM   1664  HG  SER A 115     -27.488  -5.150  23.903  1.00  0.61           H  
ATOM   1665  N   ALA A 116     -29.077  -6.601  21.935  1.00  0.60           N  
ATOM   1666  CA  ALA A 116     -29.810  -6.379  20.681  1.00  0.60           C  
ATOM   1667  C   ALA A 116     -28.936  -6.570  19.459  1.00  0.60           C  
ATOM   1668  O   ALA A 116     -27.710  -6.401  19.522  1.00  0.60           O  
ATOM   1669  CB  ALA A 116     -30.398  -4.978  20.642  1.00  0.60           C  
ATOM   1670  H   ALA A 116     -28.071  -6.449  21.998  1.00  0.60           H  
ATOM   1671  HA  ALA A 116     -30.621  -7.109  20.630  1.00  0.60           H  
ATOM   1672 1HB  ALA A 116     -30.963  -4.854  19.715  1.00  0.60           H  
ATOM   1673 2HB  ALA A 116     -31.066  -4.834  21.494  1.00  0.60           H  
ATOM   1674 3HB  ALA A 116     -29.606  -4.246  20.680  1.00  0.60           H  
ATOM   1675  N   LEU A 117     -29.591  -6.897  18.342  1.00  0.59           N  
ATOM   1676  CA  LEU A 117     -28.898  -7.037  17.070  1.00  0.59           C  
ATOM   1677  C   LEU A 117     -29.409  -5.991  16.066  1.00  0.59           C  
ATOM   1678  O   LEU A 117     -30.621  -5.800  15.925  1.00  0.59           O  
ATOM   1679  CB  LEU A 117     -29.199  -8.433  16.527  1.00  0.59           C  
ATOM   1680  CG  LEU A 117     -28.947  -9.601  17.508  1.00  0.59           C  
ATOM   1681  CD1 LEU A 117     -29.444 -10.862  16.906  1.00  0.59           C  
ATOM   1682  CD2 LEU A 117     -27.502  -9.730  17.828  1.00  0.59           C  
ATOM   1683  H   LEU A 117     -30.601  -7.064  18.379  1.00  0.59           H  
ATOM   1684  HA  LEU A 117     -27.829  -6.901  17.219  1.00  0.59           H  
ATOM   1685 1HB  LEU A 117     -30.248  -8.469  16.233  1.00  0.59           H  
ATOM   1686 2HB  LEU A 117     -28.585  -8.601  15.640  1.00  0.59           H  
ATOM   1687  HG  LEU A 117     -29.511  -9.419  18.422  1.00  0.59           H  
ATOM   1688 1HD1 LEU A 117     -29.299 -11.661  17.611  1.00  0.59           H  
ATOM   1689 2HD1 LEU A 117     -30.501 -10.752  16.689  1.00  0.59           H  
ATOM   1690 3HD1 LEU A 117     -28.902 -11.074  15.995  1.00  0.59           H  
ATOM   1691 1HD2 LEU A 117     -27.374 -10.550  18.519  1.00  0.59           H  
ATOM   1692 2HD2 LEU A 117     -26.941  -9.928  16.924  1.00  0.59           H  
ATOM   1693 3HD2 LEU A 117     -27.153  -8.809  18.281  1.00  0.59           H  
ATOM   1694  N   VAL A 118     -28.502  -5.361  15.345  1.00  0.59           N  
ATOM   1695  CA  VAL A 118     -28.861  -4.409  14.302  1.00  0.59           C  
ATOM   1696  C   VAL A 118     -28.228  -4.871  13.010  1.00  0.59           C  
ATOM   1697  O   VAL A 118     -27.071  -5.275  13.012  1.00  0.59           O  
ATOM   1698  CB  VAL A 118     -28.369  -2.990  14.639  1.00  0.59           C  
ATOM   1699  CG1 VAL A 118     -28.734  -2.000  13.524  1.00  0.59           C  
ATOM   1700  CG2 VAL A 118     -28.959  -2.561  15.939  1.00  0.59           C  
ATOM   1701  H   VAL A 118     -27.520  -5.530  15.542  1.00  0.59           H  
ATOM   1702  HA  VAL A 118     -29.942  -4.392  14.188  1.00  0.59           H  
ATOM   1703  HB  VAL A 118     -27.313  -3.009  14.722  1.00  0.59           H  
ATOM   1704 1HG1 VAL A 118     -28.367  -1.005  13.780  1.00  0.59           H  
ATOM   1705 2HG1 VAL A 118     -28.283  -2.315  12.586  1.00  0.59           H  
ATOM   1706 3HG1 VAL A 118     -29.817  -1.969  13.413  1.00  0.59           H  
ATOM   1707 1HG2 VAL A 118     -28.595  -1.581  16.188  1.00  0.59           H  
ATOM   1708 2HG2 VAL A 118     -30.038  -2.540  15.855  1.00  0.59           H  
ATOM   1709 3HG2 VAL A 118     -28.672  -3.259  16.716  1.00  0.59           H  
ATOM   1710  N   TYR A 119     -28.974  -4.876  11.933  1.00  0.59           N  
ATOM   1711  CA  TYR A 119     -28.402  -5.294  10.672  1.00  0.59           C  
ATOM   1712  C   TYR A 119     -28.478  -4.168   9.651  1.00  0.59           C  
ATOM   1713  O   TYR A 119     -29.577  -3.720   9.313  1.00  0.59           O  
ATOM   1714  CB  TYR A 119     -29.158  -6.514  10.182  1.00  0.59           C  
ATOM   1715  CG  TYR A 119     -29.112  -7.722  11.101  1.00  0.59           C  
ATOM   1716  CD1 TYR A 119     -30.111  -7.913  12.065  1.00  0.59           C  
ATOM   1717  CD2 TYR A 119     -28.092  -8.633  10.984  1.00  0.59           C  
ATOM   1718  CE1 TYR A 119     -30.085  -9.040  12.877  1.00  0.59           C  
ATOM   1719  CE2 TYR A 119     -28.062  -9.755  11.801  1.00  0.59           C  
ATOM   1720  CZ  TYR A 119     -29.054  -9.968  12.733  1.00  0.59           C  
ATOM   1721  OH  TYR A 119     -29.039 -11.111  13.510  1.00  0.59           O  
ATOM   1722  H   TYR A 119     -29.950  -4.591  11.999  1.00  0.59           H  
ATOM   1723  HA  TYR A 119     -27.350  -5.543  10.811  1.00  0.59           H  
ATOM   1724 1HB  TYR A 119     -30.188  -6.225  10.092  1.00  0.59           H  
ATOM   1725 2HB  TYR A 119     -28.826  -6.805   9.205  1.00  0.59           H  
ATOM   1726  HD1 TYR A 119     -30.922  -7.185  12.163  1.00  0.59           H  
ATOM   1727  HD2 TYR A 119     -27.318  -8.475  10.239  1.00  0.59           H  
ATOM   1728  HE1 TYR A 119     -30.872  -9.202  13.613  1.00  0.59           H  
ATOM   1729  HE2 TYR A 119     -27.265 -10.479  11.699  1.00  0.59           H  
ATOM   1730  HH  TYR A 119     -28.467 -11.787  13.098  1.00  0.59           H  
ATOM   1731  N   VAL A 120     -27.325  -3.728   9.147  1.00  0.60           N  
ATOM   1732  CA  VAL A 120     -27.290  -2.650   8.170  1.00  0.60           C  
ATOM   1733  C   VAL A 120     -26.926  -3.132   6.792  1.00  0.60           C  
ATOM   1734  O   VAL A 120     -25.777  -3.450   6.538  1.00  0.60           O  
ATOM   1735  CB  VAL A 120     -26.236  -1.618   8.582  1.00  0.60           C  
ATOM   1736  CG1 VAL A 120     -26.198  -0.539   7.547  1.00  0.60           C  
ATOM   1737  CG2 VAL A 120     -26.570  -1.090   9.969  1.00  0.60           C  
ATOM   1738  H   VAL A 120     -26.436  -4.113   9.467  1.00  0.60           H  
ATOM   1739  HA  VAL A 120     -28.271  -2.189   8.126  1.00  0.60           H  
ATOM   1740  HB  VAL A 120     -25.249  -2.090   8.612  1.00  0.60           H  
ATOM   1741 1HG1 VAL A 120     -25.464   0.205   7.802  1.00  0.60           H  
ATOM   1742 2HG1 VAL A 120     -25.944  -0.976   6.580  1.00  0.60           H  
ATOM   1743 3HG1 VAL A 120     -27.168  -0.079   7.478  1.00  0.60           H  
ATOM   1744 1HG2 VAL A 120     -25.815  -0.377  10.264  1.00  0.60           H  
ATOM   1745 2HG2 VAL A 120     -27.549  -0.615   9.958  1.00  0.60           H  
ATOM   1746 3HG2 VAL A 120     -26.574  -1.918  10.676  1.00  0.60           H  
ATOM   1747  N   ALA A 121     -27.872  -3.148   5.866  1.00  0.61           N  
ATOM   1748  CA  ALA A 121     -27.586  -3.702   4.544  1.00  0.61           C  
ATOM   1749  C   ALA A 121     -26.918  -5.063   4.702  1.00  0.61           C  
ATOM   1750  O   ALA A 121     -25.783  -5.240   4.260  1.00  0.61           O  
ATOM   1751  CB  ALA A 121     -26.685  -2.780   3.731  1.00  0.61           C  
ATOM   1752  H   ALA A 121     -28.806  -2.803   6.082  1.00  0.61           H  
ATOM   1753  HA  ALA A 121     -28.531  -3.828   4.020  1.00  0.61           H  
ATOM   1754 1HB  ALA A 121     -26.517  -3.228   2.750  1.00  0.61           H  
ATOM   1755 2HB  ALA A 121     -27.167  -1.809   3.602  1.00  0.61           H  
ATOM   1756 3HB  ALA A 121     -25.733  -2.639   4.217  1.00  0.61           H  
ATOM   1757  N   ALA A 122     -27.574  -6.001   5.392  1.00  0.63           N  
ATOM   1758  CA  ALA A 122     -26.938  -7.279   5.694  1.00  0.63           C  
ATOM   1759  C   ALA A 122     -27.861  -8.462   5.580  1.00  0.63           C  
ATOM   1760  O   ALA A 122     -29.083  -8.356   5.715  1.00  0.63           O  
ATOM   1761  CB  ALA A 122     -26.383  -7.266   7.104  1.00  0.63           C  
ATOM   1762  H   ALA A 122     -28.515  -5.811   5.705  1.00  0.63           H  
ATOM   1763  HA  ALA A 122     -26.136  -7.422   4.983  1.00  0.63           H  
ATOM   1764 1HB  ALA A 122     -25.871  -8.201   7.302  1.00  0.63           H  
ATOM   1765 2HB  ALA A 122     -25.717  -6.467   7.215  1.00  0.63           H  
ATOM   1766 3HB  ALA A 122     -27.185  -7.145   7.797  1.00  0.63           H  
ATOM   1767  N   ARG A 123     -27.246  -9.605   5.323  1.00  0.65           N  
ATOM   1768  CA  ARG A 123     -27.968 -10.856   5.224  1.00  0.65           C  
ATOM   1769  C   ARG A 123     -27.925 -11.527   6.578  1.00  0.65           C  
ATOM   1770  O   ARG A 123     -26.849 -11.722   7.133  1.00  0.65           O  
ATOM   1771  CB  ARG A 123     -27.354 -11.754   4.183  1.00  0.65           C  
ATOM   1772  CG  ARG A 123     -28.146 -12.990   3.901  1.00  0.65           C  
ATOM   1773  CD  ARG A 123     -27.645 -13.666   2.692  1.00  0.65           C  
ATOM   1774  NE  ARG A 123     -27.691 -12.800   1.539  1.00  0.65           N  
ATOM   1775  CZ  ARG A 123     -26.997 -13.037   0.424  1.00  0.65           C  
ATOM   1776  NH1 ARG A 123     -26.296 -14.128   0.345  1.00  0.65           N  
ATOM   1777  NH2 ARG A 123     -27.004 -12.186  -0.580  1.00  0.65           N  
ATOM   1778  H   ARG A 123     -26.228  -9.593   5.246  1.00  0.65           H  
ATOM   1779  HA  ARG A 123     -29.005 -10.654   4.954  1.00  0.65           H  
ATOM   1780 1HB  ARG A 123     -27.228 -11.212   3.248  1.00  0.65           H  
ATOM   1781 2HB  ARG A 123     -26.371 -12.063   4.523  1.00  0.65           H  
ATOM   1782 1HG  ARG A 123     -28.043 -13.684   4.730  1.00  0.65           H  
ATOM   1783 2HG  ARG A 123     -29.167 -12.724   3.798  1.00  0.65           H  
ATOM   1784 1HD  ARG A 123     -26.648 -13.987   2.833  1.00  0.65           H  
ATOM   1785 2HD  ARG A 123     -28.251 -14.534   2.477  1.00  0.65           H  
ATOM   1786  HE  ARG A 123     -28.230 -11.950   1.596  1.00  0.65           H  
ATOM   1787 1HH1 ARG A 123     -26.332 -14.816   1.106  1.00  0.65           H  
ATOM   1788 2HH1 ARG A 123     -25.732 -14.313  -0.472  1.00  0.65           H  
ATOM   1789 1HH2 ARG A 123     -27.539 -11.336  -0.516  1.00  0.65           H  
ATOM   1790 2HH2 ARG A 123     -26.465 -12.385  -1.408  1.00  0.65           H  
ATOM   1791  N   ALA A 124     -29.078 -11.905   7.103  1.00  0.67           N  
ATOM   1792  CA  ALA A 124     -29.152 -12.486   8.441  1.00  0.67           C  
ATOM   1793  C   ALA A 124     -29.907 -13.821   8.450  1.00  0.67           C  
ATOM   1794  O   ALA A 124     -31.074 -13.867   8.820  1.00  0.67           O  
ATOM   1795  CB  ALA A 124     -29.831 -11.523   9.354  1.00  0.67           C  
ATOM   1796  H   ALA A 124     -29.930 -11.743   6.586  1.00  0.67           H  
ATOM   1797  HA  ALA A 124     -28.144 -12.616   8.818  1.00  0.67           H  
ATOM   1798 1HB  ALA A 124     -29.867 -11.926  10.370  1.00  0.67           H  
ATOM   1799 2HB  ALA A 124     -29.295 -10.585   9.347  1.00  0.67           H  
ATOM   1800 3HB  ALA A 124     -30.807 -11.384   8.971  1.00  0.67           H  
ATOM   1801  N   PRO A 125     -29.262 -14.912   8.045  1.00  0.67           N  
ATOM   1802  CA  PRO A 125     -29.828 -16.233   7.820  1.00  0.67           C  
ATOM   1803  C   PRO A 125     -30.241 -16.928   9.120  1.00  0.67           C  
ATOM   1804  O   PRO A 125     -29.820 -16.525  10.207  1.00  0.67           O  
ATOM   1805  CB  PRO A 125     -28.666 -16.935   7.133  1.00  0.67           C  
ATOM   1806  CG  PRO A 125     -27.431 -16.226   7.639  1.00  0.67           C  
ATOM   1807  CD  PRO A 125     -27.804 -14.841   7.823  1.00  0.67           C  
ATOM   1808  HA  PRO A 125     -30.689 -16.155   7.138  1.00  0.67           H  
ATOM   1809 1HB  PRO A 125     -28.662 -17.996   7.416  1.00  0.67           H  
ATOM   1810 2HB  PRO A 125     -28.783 -16.895   6.042  1.00  0.67           H  
ATOM   1811 1HG  PRO A 125     -27.103 -16.646   8.587  1.00  0.67           H  
ATOM   1812 2HG  PRO A 125     -26.615 -16.347   6.931  1.00  0.67           H  
ATOM   1813 1HD  PRO A 125     -27.276 -14.506   8.719  1.00  0.67           H  
ATOM   1814 2HD  PRO A 125     -27.545 -14.268   6.942  1.00  0.67           H  
ATOM   1815  N   ASP A 126     -31.107 -17.942   9.013  1.00  0.68           N  
ATOM   1816  CA  ASP A 126     -31.517 -18.721  10.181  1.00  0.68           C  
ATOM   1817  C   ASP A 126     -30.495 -19.798  10.490  1.00  0.68           C  
ATOM   1818  O   ASP A 126     -29.568 -20.043   9.715  1.00  0.68           O  
ATOM   1819  CB  ASP A 126     -32.911 -19.336   9.946  1.00  0.68           C  
ATOM   1820  CG  ASP A 126     -33.740 -19.651  11.247  1.00  0.68           C  
ATOM   1821  OD1 ASP A 126     -33.171 -19.834  12.311  1.00  0.68           O  
ATOM   1822  OD2 ASP A 126     -34.960 -19.630  11.145  1.00  0.68           O  
ATOM   1823  H   ASP A 126     -31.455 -18.228   8.092  1.00  0.68           H  
ATOM   1824  HA  ASP A 126     -31.564 -18.059  11.043  1.00  0.68           H  
ATOM   1825 1HB  ASP A 126     -33.487 -18.674   9.302  1.00  0.68           H  
ATOM   1826 2HB  ASP A 126     -32.781 -20.273   9.394  1.00  0.68           H  
ATOM   1827  N   ALA A 127     -30.654 -20.451  11.624  1.00  0.69           N  
ATOM   1828  CA  ALA A 127     -29.706 -21.489  11.969  1.00  0.69           C  
ATOM   1829  C   ALA A 127     -29.754 -22.576  10.913  1.00  0.69           C  
ATOM   1830  O   ALA A 127     -30.826 -23.015  10.501  1.00  0.69           O  
ATOM   1831  CB  ALA A 127     -30.008 -22.059  13.334  1.00  0.69           C  
ATOM   1832  H   ALA A 127     -31.457 -20.227  12.214  1.00  0.69           H  
ATOM   1833  HA  ALA A 127     -28.706 -21.056  11.978  1.00  0.69           H  
ATOM   1834 1HB  ALA A 127     -29.278 -22.829  13.576  1.00  0.69           H  
ATOM   1835 2HB  ALA A 127     -29.960 -21.268  14.073  1.00  0.69           H  
ATOM   1836 3HB  ALA A 127     -31.006 -22.490  13.328  1.00  0.69           H  
ATOM   1837  N   GLY A 128     -28.590 -23.030  10.493  1.00  0.71           N  
ATOM   1838  CA  GLY A 128     -28.476 -24.103   9.516  1.00  0.71           C  
ATOM   1839  C   GLY A 128     -28.469 -23.630   8.052  1.00  0.71           C  
ATOM   1840  O   GLY A 128     -28.157 -24.422   7.151  1.00  0.71           O  
ATOM   1841  H   GLY A 128     -27.755 -22.619  10.873  1.00  0.71           H  
ATOM   1842 1HA  GLY A 128     -27.567 -24.660   9.720  1.00  0.71           H  
ATOM   1843 2HA  GLY A 128     -29.302 -24.798   9.660  1.00  0.71           H  
ATOM   1844  N   GLU A 129     -28.797 -22.352   7.807  1.00  0.74           N  
ATOM   1845  CA  GLU A 129     -28.825 -21.823   6.439  1.00  0.74           C  
ATOM   1846  C   GLU A 129     -27.459 -21.299   6.023  1.00  0.74           C  
ATOM   1847  O   GLU A 129     -26.662 -20.872   6.870  1.00  0.74           O  
ATOM   1848  CB  GLU A 129     -29.882 -20.720   6.276  1.00  0.74           C  
ATOM   1849  CG  GLU A 129     -31.330 -21.191   6.436  1.00  0.74           C  
ATOM   1850  CD  GLU A 129     -32.389 -20.107   6.179  1.00  0.74           C  
ATOM   1851  OE1 GLU A 129     -32.232 -18.973   6.609  1.00  0.74           O  
ATOM   1852  OE2 GLU A 129     -33.362 -20.429   5.539  1.00  0.74           O  
ATOM   1853  H   GLU A 129     -29.049 -21.727   8.577  1.00  0.74           H  
ATOM   1854  HA  GLU A 129     -29.086 -22.636   5.763  1.00  0.74           H  
ATOM   1855 1HB  GLU A 129     -29.717 -19.965   7.033  1.00  0.74           H  
ATOM   1856 2HB  GLU A 129     -29.772 -20.241   5.301  1.00  0.74           H  
ATOM   1857 1HG  GLU A 129     -31.504 -22.020   5.754  1.00  0.74           H  
ATOM   1858 2HG  GLU A 129     -31.450 -21.568   7.456  1.00  0.74           H  
ATOM   1859  N   ASP A 130     -27.193 -21.322   4.717  1.00  0.77           N  
ATOM   1860  CA  ASP A 130     -25.925 -20.815   4.209  1.00  0.77           C  
ATOM   1861  C   ASP A 130     -26.150 -19.435   3.599  1.00  0.77           C  
ATOM   1862  O   ASP A 130     -27.242 -19.135   3.099  1.00  0.77           O  
ATOM   1863  CB  ASP A 130     -25.359 -21.760   3.147  1.00  0.77           C  
ATOM   1864  CG  ASP A 130     -25.250 -23.200   3.647  1.00  0.77           C  
ATOM   1865  OD1 ASP A 130     -25.308 -23.406   4.844  1.00  0.77           O  
ATOM   1866  OD2 ASP A 130     -25.180 -24.090   2.830  1.00  0.77           O  
ATOM   1867  H   ASP A 130     -27.880 -21.692   4.076  1.00  0.77           H  
ATOM   1868  HA  ASP A 130     -25.215 -20.717   5.026  1.00  0.77           H  
ATOM   1869 1HB  ASP A 130     -25.954 -21.729   2.260  1.00  0.77           H  
ATOM   1870 2HB  ASP A 130     -24.351 -21.423   2.878  1.00  0.77           H  
ATOM   1871  N   TYR A 131     -25.099 -18.624   3.577  1.00  0.81           N  
ATOM   1872  CA  TYR A 131     -25.185 -17.272   3.004  1.00  0.81           C  
ATOM   1873  C   TYR A 131     -25.704 -17.348   1.566  1.00  0.81           C  
ATOM   1874  O   TYR A 131     -26.677 -16.666   1.200  1.00  0.81           O  
ATOM   1875  CB  TYR A 131     -23.803 -16.589   3.049  1.00  0.81           C  
ATOM   1876  CG  TYR A 131     -23.674 -15.138   2.524  1.00  0.81           C  
ATOM   1877  CD1 TYR A 131     -24.054 -14.063   3.335  1.00  0.81           C  
ATOM   1878  CD2 TYR A 131     -23.153 -14.879   1.264  1.00  0.81           C  
ATOM   1879  CE1 TYR A 131     -23.932 -12.756   2.863  1.00  0.81           C  
ATOM   1880  CE2 TYR A 131     -23.027 -13.571   0.812  1.00  0.81           C  
ATOM   1881  CZ  TYR A 131     -23.419 -12.519   1.605  1.00  0.81           C  
ATOM   1882  OH  TYR A 131     -23.313 -11.224   1.145  1.00  0.81           O  
ATOM   1883  H   TYR A 131     -24.230 -18.961   4.006  1.00  0.81           H  
ATOM   1884  HA  TYR A 131     -25.892 -16.688   3.592  1.00  0.81           H  
ATOM   1885 1HB  TYR A 131     -23.431 -16.588   4.049  1.00  0.81           H  
ATOM   1886 2HB  TYR A 131     -23.125 -17.199   2.487  1.00  0.81           H  
ATOM   1887  HD1 TYR A 131     -24.455 -14.246   4.335  1.00  0.81           H  
ATOM   1888  HD2 TYR A 131     -22.844 -15.703   0.625  1.00  0.81           H  
ATOM   1889  HE1 TYR A 131     -24.240 -11.920   3.486  1.00  0.81           H  
ATOM   1890  HE2 TYR A 131     -22.622 -13.378  -0.179  1.00  0.81           H  
ATOM   1891  HH  TYR A 131     -23.037 -11.231   0.223  1.00  0.81           H  
ATOM   1892  N   THR A 132     -25.082 -18.217   0.766  1.00  0.84           N  
ATOM   1893  CA  THR A 132     -25.463 -18.336  -0.629  1.00  0.84           C  
ATOM   1894  C   THR A 132     -26.755 -19.138  -0.834  1.00  0.84           C  
ATOM   1895  O   THR A 132     -27.432 -18.961  -1.846  1.00  0.84           O  
ATOM   1896  CB  THR A 132     -24.305 -18.954  -1.447  1.00  0.84           C  
ATOM   1897  OG1 THR A 132     -24.000 -20.267  -0.951  1.00  0.84           O  
ATOM   1898  CG2 THR A 132     -23.071 -18.060  -1.332  1.00  0.84           C  
ATOM   1899  H   THR A 132     -24.313 -18.761   1.131  1.00  0.84           H  
ATOM   1900  HA  THR A 132     -25.631 -17.331  -1.013  1.00  0.84           H  
ATOM   1901  HB  THR A 132     -24.604 -19.032  -2.493  1.00  0.84           H  
ATOM   1902  HG1 THR A 132     -24.805 -20.789  -0.914  1.00  0.84           H  
ATOM   1903 1HG2 THR A 132     -22.255 -18.479  -1.910  1.00  0.84           H  
ATOM   1904 2HG2 THR A 132     -23.302 -17.064  -1.709  1.00  0.84           H  
ATOM   1905 3HG2 THR A 132     -22.784 -17.992  -0.295  1.00  0.84           H  
ATOM   1906  N   ALA A 133     -27.129 -20.009   0.111  1.00  0.87           N  
ATOM   1907  CA  ALA A 133     -28.368 -20.775  -0.075  1.00  0.87           C  
ATOM   1908  C   ALA A 133     -29.547 -19.827  -0.130  1.00  0.87           C  
ATOM   1909  O   ALA A 133     -30.478 -20.002  -0.913  1.00  0.87           O  
ATOM   1910  CB  ALA A 133     -28.589 -21.781   1.038  1.00  0.87           C  
ATOM   1911  H   ALA A 133     -26.573 -20.119   0.948  1.00  0.87           H  
ATOM   1912  HA  ALA A 133     -28.307 -21.301  -1.027  1.00  0.87           H  
ATOM   1913 1HB  ALA A 133     -29.513 -22.325   0.856  1.00  0.87           H  
ATOM   1914 2HB  ALA A 133     -27.759 -22.483   1.070  1.00  0.87           H  
ATOM   1915 3HB  ALA A 133     -28.660 -21.253   1.989  1.00  0.87           H  
ATOM   1916  N   LEU A 134     -29.497 -18.798   0.709  1.00  0.89           N  
ATOM   1917  CA  LEU A 134     -30.555 -17.807   0.718  1.00  0.89           C  
ATOM   1918  C   LEU A 134     -30.516 -16.983  -0.565  1.00  0.89           C  
ATOM   1919  O   LEU A 134     -31.547 -16.738  -1.195  1.00  0.89           O  
ATOM   1920  CB  LEU A 134     -30.463 -16.931   1.959  1.00  0.89           C  
ATOM   1921  CG  LEU A 134     -31.557 -15.866   2.078  1.00  0.89           C  
ATOM   1922  CD1 LEU A 134     -32.924 -16.504   2.063  1.00  0.89           C  
ATOM   1923  CD2 LEU A 134     -31.366 -15.123   3.353  1.00  0.89           C  
ATOM   1924  H   LEU A 134     -28.712 -18.723   1.362  1.00  0.89           H  
ATOM   1925  HA  LEU A 134     -31.509 -18.330   0.752  1.00  0.89           H  
ATOM   1926 1HB  LEU A 134     -30.515 -17.570   2.842  1.00  0.89           H  
ATOM   1927 2HB  LEU A 134     -29.497 -16.434   1.953  1.00  0.89           H  
ATOM   1928  HG  LEU A 134     -31.495 -15.196   1.243  1.00  0.89           H  
ATOM   1929 1HD1 LEU A 134     -33.674 -15.726   2.147  1.00  0.89           H  
ATOM   1930 2HD1 LEU A 134     -33.066 -17.048   1.127  1.00  0.89           H  
ATOM   1931 3HD1 LEU A 134     -33.016 -17.194   2.905  1.00  0.89           H  
ATOM   1932 1HD2 LEU A 134     -32.131 -14.361   3.430  1.00  0.89           H  
ATOM   1933 2HD2 LEU A 134     -31.444 -15.813   4.195  1.00  0.89           H  
ATOM   1934 3HD2 LEU A 134     -30.405 -14.668   3.359  1.00  0.89           H  
ATOM   1935  N   ALA A 135     -29.315 -16.587  -1.000  1.00  0.91           N  
ATOM   1936  CA  ALA A 135     -29.201 -15.798  -2.229  1.00  0.91           C  
ATOM   1937  C   ALA A 135     -29.811 -16.512  -3.420  1.00  0.91           C  
ATOM   1938  O   ALA A 135     -30.402 -15.873  -4.281  1.00  0.91           O  
ATOM   1939  CB  ALA A 135     -27.768 -15.512  -2.573  1.00  0.91           C  
ATOM   1940  H   ALA A 135     -28.480 -16.801  -0.450  1.00  0.91           H  
ATOM   1941  HA  ALA A 135     -29.734 -14.863  -2.077  1.00  0.91           H  
ATOM   1942 1HB  ALA A 135     -27.727 -14.911  -3.479  1.00  0.91           H  
ATOM   1943 2HB  ALA A 135     -27.316 -14.993  -1.787  1.00  0.91           H  
ATOM   1944 3HB  ALA A 135     -27.246 -16.453  -2.737  1.00  0.91           H  
ATOM   1945  N   LYS A 136     -29.720 -17.839  -3.457  1.00  0.93           N  
ATOM   1946  CA  LYS A 136     -30.280 -18.614  -4.564  1.00  0.93           C  
ATOM   1947  C   LYS A 136     -31.795 -18.437  -4.739  1.00  0.93           C  
ATOM   1948  O   LYS A 136     -32.335 -18.777  -5.795  1.00  0.93           O  
ATOM   1949  CB  LYS A 136     -29.955 -20.102  -4.417  1.00  0.93           C  
ATOM   1950  CG  LYS A 136     -28.489 -20.461  -4.657  1.00  0.93           C  
ATOM   1951  CD  LYS A 136     -28.235 -21.950  -4.449  1.00  0.93           C  
ATOM   1952  CE  LYS A 136     -26.771 -22.300  -4.675  1.00  0.93           C  
ATOM   1953  NZ  LYS A 136     -26.506 -23.752  -4.455  1.00  0.93           N  
ATOM   1954  H   LYS A 136     -29.198 -18.319  -2.722  1.00  0.93           H  
ATOM   1955  HA  LYS A 136     -29.809 -18.265  -5.481  1.00  0.93           H  
ATOM   1956 1HB  LYS A 136     -30.211 -20.427  -3.409  1.00  0.93           H  
ATOM   1957 2HB  LYS A 136     -30.564 -20.678  -5.110  1.00  0.93           H  
ATOM   1958 1HG  LYS A 136     -28.224 -20.201  -5.680  1.00  0.93           H  
ATOM   1959 2HG  LYS A 136     -27.859 -19.895  -3.994  1.00  0.93           H  
ATOM   1960 1HD  LYS A 136     -28.512 -22.220  -3.429  1.00  0.93           H  
ATOM   1961 2HD  LYS A 136     -28.851 -22.526  -5.137  1.00  0.93           H  
ATOM   1962 1HE  LYS A 136     -26.497 -22.040  -5.696  1.00  0.93           H  
ATOM   1963 2HE  LYS A 136     -26.158 -21.718  -3.984  1.00  0.93           H  
ATOM   1964 1HZ  LYS A 136     -25.527 -23.945  -4.613  1.00  0.93           H  
ATOM   1965 2HZ  LYS A 136     -26.749 -23.998  -3.506  1.00  0.93           H  
ATOM   1966 3HZ  LYS A 136     -27.063 -24.297  -5.097  1.00  0.93           H  
ATOM   1967  N   THR A 137     -32.495 -17.945  -3.711  1.00  0.97           N  
ATOM   1968  CA  THR A 137     -33.938 -17.761  -3.805  1.00  0.97           C  
ATOM   1969  C   THR A 137     -34.316 -16.352  -4.321  1.00  0.97           C  
ATOM   1970  O   THR A 137     -35.497 -16.064  -4.539  1.00  0.97           O  
ATOM   1971  CB  THR A 137     -34.603 -18.045  -2.438  1.00  0.97           C  
ATOM   1972  OG1 THR A 137     -34.190 -17.094  -1.468  1.00  0.97           O  
ATOM   1973  CG2 THR A 137     -34.155 -19.408  -1.953  1.00  0.97           C  
ATOM   1974  H   THR A 137     -32.019 -17.662  -2.854  1.00  0.97           H  
ATOM   1975  HA  THR A 137     -34.326 -18.487  -4.517  1.00  0.97           H  
ATOM   1976  HB  THR A 137     -35.686 -18.021  -2.539  1.00  0.97           H  
ATOM   1977  HG1 THR A 137     -33.215 -16.998  -1.494  1.00  0.97           H  
ATOM   1978 1HG2 THR A 137     -34.612 -19.619  -0.988  1.00  0.97           H  
ATOM   1979 2HG2 THR A 137     -34.452 -20.167  -2.673  1.00  0.97           H  
ATOM   1980 3HG2 THR A 137     -33.064 -19.410  -1.847  1.00  0.97           H  
ATOM   1981  N   PHE A 138     -33.314 -15.479  -4.503  1.00  1.02           N  
ATOM   1982  CA  PHE A 138     -33.493 -14.097  -4.960  1.00  1.02           C  
ATOM   1983  C   PHE A 138     -32.678 -13.817  -6.234  1.00  1.02           C  
ATOM   1984  O   PHE A 138     -31.714 -14.520  -6.509  1.00  1.02           O  
ATOM   1985  CB  PHE A 138     -33.117 -13.118  -3.844  1.00  1.02           C  
ATOM   1986  CG  PHE A 138     -34.066 -13.185  -2.700  1.00  1.02           C  
ATOM   1987  CD1 PHE A 138     -33.884 -14.075  -1.658  1.00  1.02           C  
ATOM   1988  CD2 PHE A 138     -35.180 -12.365  -2.686  1.00  1.02           C  
ATOM   1989  CE1 PHE A 138     -34.800 -14.152  -0.638  1.00  1.02           C  
ATOM   1990  CE2 PHE A 138     -36.093 -12.442  -1.669  1.00  1.02           C  
ATOM   1991  CZ  PHE A 138     -35.903 -13.342  -0.651  1.00  1.02           C  
ATOM   1992  H   PHE A 138     -32.358 -15.786  -4.325  1.00  1.02           H  
ATOM   1993  HA  PHE A 138     -34.550 -13.968  -5.163  1.00  1.02           H  
ATOM   1994 1HB  PHE A 138     -32.120 -13.370  -3.476  1.00  1.02           H  
ATOM   1995 2HB  PHE A 138     -33.082 -12.098  -4.211  1.00  1.02           H  
ATOM   1996  HD1 PHE A 138     -33.011 -14.730  -1.659  1.00  1.02           H  
ATOM   1997  HD2 PHE A 138     -35.333 -11.660  -3.504  1.00  1.02           H  
ATOM   1998  HE1 PHE A 138     -34.656 -14.863   0.169  1.00  1.02           H  
ATOM   1999  HE2 PHE A 138     -36.973 -11.800  -1.670  1.00  1.02           H  
ATOM   2000  HZ  PHE A 138     -36.627 -13.409   0.134  1.00  1.02           H  
ATOM   2001  N   PRO A 139     -33.048 -12.839  -7.074  1.00  1.10           N  
ATOM   2002  CA  PRO A 139     -32.268 -12.458  -8.238  1.00  1.10           C  
ATOM   2003  C   PRO A 139     -30.833 -12.147  -7.826  1.00  1.10           C  
ATOM   2004  O   PRO A 139     -30.605 -11.477  -6.815  1.00  1.10           O  
ATOM   2005  CB  PRO A 139     -33.001 -11.205  -8.723  1.00  1.10           C  
ATOM   2006  CG  PRO A 139     -34.440 -11.413  -8.266  1.00  1.10           C  
ATOM   2007  CD  PRO A 139     -34.326 -12.104  -6.916  1.00  1.10           C  
ATOM   2008  HA  PRO A 139     -32.301 -13.265  -8.985  1.00  1.10           H  
ATOM   2009 1HB  PRO A 139     -32.527 -10.311  -8.303  1.00  1.10           H  
ATOM   2010 2HB  PRO A 139     -32.910 -11.125  -9.816  1.00  1.10           H  
ATOM   2011 1HG  PRO A 139     -34.960 -10.444  -8.204  1.00  1.10           H  
ATOM   2012 2HG  PRO A 139     -34.986 -12.017  -9.006  1.00  1.10           H  
ATOM   2013 1HD  PRO A 139     -34.274 -11.373  -6.100  1.00  1.10           H  
ATOM   2014 2HD  PRO A 139     -35.180 -12.784  -6.820  1.00  1.10           H  
ATOM   2015  N   THR A 140     -29.876 -12.605  -8.630  1.00  1.19           N  
ATOM   2016  CA  THR A 140     -28.460 -12.405  -8.345  1.00  1.19           C  
ATOM   2017  C   THR A 140     -28.120 -10.912  -8.376  1.00  1.19           C  
ATOM   2018  O   THR A 140     -28.485 -10.239  -9.339  1.00  1.19           O  
ATOM   2019  CB  THR A 140     -27.593 -13.148  -9.386  1.00  1.19           C  
ATOM   2020  OG1 THR A 140     -27.912 -14.547  -9.360  1.00  1.19           O  
ATOM   2021  CG2 THR A 140     -26.110 -12.965  -9.108  1.00  1.19           C  
ATOM   2022  H   THR A 140     -30.139 -13.135  -9.448  1.00  1.19           H  
ATOM   2023  HA  THR A 140     -28.270 -12.834  -7.368  1.00  1.19           H  
ATOM   2024  HB  THR A 140     -27.812 -12.752 -10.376  1.00  1.19           H  
ATOM   2025  HG1 THR A 140     -27.843 -14.875  -8.458  1.00  1.19           H  
ATOM   2026 1HG2 THR A 140     -25.530 -13.491  -9.865  1.00  1.19           H  
ATOM   2027 2HG2 THR A 140     -25.861 -11.907  -9.139  1.00  1.19           H  
ATOM   2028 3HG2 THR A 140     -25.865 -13.366  -8.132  1.00  1.19           H  
ATOM   2029  N   PRO A 141     -27.462 -10.350  -7.347  1.00  1.27           N  
ATOM   2030  CA  PRO A 141     -27.099  -8.952  -7.292  1.00  1.27           C  
ATOM   2031  C   PRO A 141     -25.976  -8.618  -8.294  1.00  1.27           C  
ATOM   2032  O   PRO A 141     -25.103  -9.461  -8.550  1.00  1.27           O  
ATOM   2033  CB  PRO A 141     -26.643  -8.796  -5.843  1.00  1.27           C  
ATOM   2034  CG  PRO A 141     -26.190 -10.180  -5.424  1.00  1.27           C  
ATOM   2035  CD  PRO A 141     -27.090 -11.128  -6.154  1.00  1.27           C  
ATOM   2036  HA  PRO A 141     -28.016  -8.384  -7.452  1.00  1.27           H  
ATOM   2037 1HB  PRO A 141     -25.830  -8.061  -5.791  1.00  1.27           H  
ATOM   2038 2HB  PRO A 141     -27.466  -8.404  -5.226  1.00  1.27           H  
ATOM   2039 1HG  PRO A 141     -25.126 -10.313  -5.665  1.00  1.27           H  
ATOM   2040 2HG  PRO A 141     -26.280 -10.293  -4.335  1.00  1.27           H  
ATOM   2041 1HD  PRO A 141     -26.502 -12.009  -6.400  1.00  1.27           H  
ATOM   2042 2HD  PRO A 141     -27.986 -11.365  -5.552  1.00  1.27           H  
ATOM   2043  N   PRO A 142     -25.934  -7.372  -8.816  1.00  1.34           N  
ATOM   2044  CA  PRO A 142     -24.908  -6.809  -9.687  1.00  1.34           C  
ATOM   2045  C   PRO A 142     -23.483  -6.961  -9.192  1.00  1.34           C  
ATOM   2046  O   PRO A 142     -22.579  -7.145  -9.998  1.00  1.34           O  
ATOM   2047  CB  PRO A 142     -25.288  -5.340  -9.726  1.00  1.34           C  
ATOM   2048  CG  PRO A 142     -26.782  -5.329  -9.548  1.00  1.34           C  
ATOM   2049  CD  PRO A 142     -27.074  -6.453  -8.589  1.00  1.34           C  
ATOM   2050  HA  PRO A 142     -25.010  -7.256 -10.686  1.00  1.34           H  
ATOM   2051 1HB  PRO A 142     -24.737  -4.803  -8.941  1.00  1.34           H  
ATOM   2052 2HB  PRO A 142     -24.967  -4.907 -10.677  1.00  1.34           H  
ATOM   2053 1HG  PRO A 142     -27.104  -4.352  -9.160  1.00  1.34           H  
ATOM   2054 2HG  PRO A 142     -27.280  -5.465 -10.517  1.00  1.34           H  
ATOM   2055 1HD  PRO A 142     -27.117  -6.107  -7.553  1.00  1.34           H  
ATOM   2056 2HD  PRO A 142     -28.015  -6.902  -8.933  1.00  1.34           H  
ATOM   2057  N   ALA A 143     -23.275  -6.994  -7.874  1.00  1.36           N  
ATOM   2058  CA  ALA A 143     -21.926  -7.138  -7.329  1.00  1.36           C  
ATOM   2059  C   ALA A 143     -21.226  -8.386  -7.821  1.00  1.36           C  
ATOM   2060  O   ALA A 143     -20.000  -8.428  -7.854  1.00  1.36           O  
ATOM   2061  CB  ALA A 143     -21.955  -7.181  -5.830  1.00  1.36           C  
ATOM   2062  H   ALA A 143     -24.043  -6.808  -7.232  1.00  1.36           H  
ATOM   2063  HA  ALA A 143     -21.340  -6.276  -7.648  1.00  1.36           H  
ATOM   2064 1HB  ALA A 143     -20.948  -7.266  -5.452  1.00  1.36           H  
ATOM   2065 2HB  ALA A 143     -22.401  -6.267  -5.494  1.00  1.36           H  
ATOM   2066 3HB  ALA A 143     -22.541  -8.036  -5.499  1.00  1.36           H  
ATOM   2067  N   SER A 144     -21.978  -9.429  -8.188  1.00  1.33           N  
ATOM   2068  CA  SER A 144     -21.326 -10.639  -8.666  1.00  1.33           C  
ATOM   2069  C   SER A 144     -20.515 -10.358  -9.953  1.00  1.33           C  
ATOM   2070  O   SER A 144     -19.518 -11.035 -10.257  1.00  1.33           O  
ATOM   2071  CB  SER A 144     -22.375 -11.717  -8.886  1.00  1.33           C  
ATOM   2072  OG  SER A 144     -23.275 -11.359  -9.903  1.00  1.33           O  
ATOM   2073  H   SER A 144     -23.000  -9.370  -8.179  1.00  1.33           H  
ATOM   2074  HA  SER A 144     -20.643 -10.987  -7.894  1.00  1.33           H  
ATOM   2075 1HB  SER A 144     -21.881 -12.650  -9.150  1.00  1.33           H  
ATOM   2076 2HB  SER A 144     -22.925 -11.887  -7.962  1.00  1.33           H  
ATOM   2077  HG  SER A 144     -23.875 -10.686  -9.506  1.00  1.33           H  
ATOM   2078  N   ALA A 145     -20.890  -9.294 -10.677  1.00  1.26           N  
ATOM   2079  CA  ALA A 145     -20.255  -8.894 -11.920  1.00  1.26           C  
ATOM   2080  C   ALA A 145     -18.985  -8.125 -11.615  1.00  1.26           C  
ATOM   2081  O   ALA A 145     -18.922  -6.898 -11.759  1.00  1.26           O  
ATOM   2082  CB  ALA A 145     -21.198  -8.041 -12.754  1.00  1.26           C  
ATOM   2083  H   ALA A 145     -21.660  -8.719 -10.348  1.00  1.26           H  
ATOM   2084  HA  ALA A 145     -19.991  -9.792 -12.477  1.00  1.26           H  
ATOM   2085 1HB  ALA A 145     -20.708  -7.763 -13.685  1.00  1.26           H  
ATOM   2086 2HB  ALA A 145     -22.102  -8.607 -12.972  1.00  1.26           H  
ATOM   2087 3HB  ALA A 145     -21.458  -7.144 -12.202  1.00  1.26           H  
ATOM   2088  N   GLY A 146     -17.966  -8.864 -11.201  1.00  1.18           N  
ATOM   2089  CA  GLY A 146     -16.731  -8.257 -10.748  1.00  1.18           C  
ATOM   2090  C   GLY A 146     -16.123  -8.904  -9.508  1.00  1.18           C  
ATOM   2091  O   GLY A 146     -15.169  -8.358  -8.948  1.00  1.18           O  
ATOM   2092  H   GLY A 146     -18.122  -9.867 -11.126  1.00  1.18           H  
ATOM   2093 1HA  GLY A 146     -16.004  -8.296 -11.558  1.00  1.18           H  
ATOM   2094 2HA  GLY A 146     -16.907  -7.205 -10.545  1.00  1.18           H  
ATOM   2095  N   ILE A 147     -16.638 -10.049  -9.042  1.00  1.11           N  
ATOM   2096  CA  ILE A 147     -15.898 -10.656  -7.929  1.00  1.11           C  
ATOM   2097  C   ILE A 147     -14.915 -11.651  -8.533  1.00  1.11           C  
ATOM   2098  O   ILE A 147     -15.313 -12.653  -9.132  1.00  1.11           O  
ATOM   2099  CB  ILE A 147     -16.756 -11.408  -6.912  1.00  1.11           C  
ATOM   2100  CG1 ILE A 147     -17.878 -10.552  -6.420  1.00  1.11           C  
ATOM   2101  CG2 ILE A 147     -15.835 -11.787  -5.727  1.00  1.11           C  
ATOM   2102  CD1 ILE A 147     -17.444  -9.292  -5.828  1.00  1.11           C  
ATOM   2103  H   ILE A 147     -17.474 -10.476  -9.444  1.00  1.11           H  
ATOM   2104  HA  ILE A 147     -15.332  -9.895  -7.398  1.00  1.11           H  
ATOM   2105  HB  ILE A 147     -17.184 -12.298  -7.365  1.00  1.11           H  
ATOM   2106 1HG1 ILE A 147     -18.529 -10.330  -7.250  1.00  1.11           H  
ATOM   2107 2HG1 ILE A 147     -18.440 -11.108  -5.673  1.00  1.11           H  
ATOM   2108 1HG2 ILE A 147     -16.406 -12.324  -4.977  1.00  1.11           H  
ATOM   2109 2HG2 ILE A 147     -15.016 -12.417  -6.081  1.00  1.11           H  
ATOM   2110 3HG2 ILE A 147     -15.419 -10.882  -5.287  1.00  1.11           H  
ATOM   2111 1HD1 ILE A 147     -18.321  -8.735  -5.503  1.00  1.11           H  
ATOM   2112 2HD1 ILE A 147     -16.795  -9.475  -4.995  1.00  1.11           H  
ATOM   2113 3HD1 ILE A 147     -16.919  -8.738  -6.582  1.00  1.11           H  
ATOM   2114  N   VAL A 148     -13.634 -11.364  -8.404  1.00  1.04           N  
ATOM   2115  CA  VAL A 148     -12.611 -12.188  -9.021  1.00  1.04           C  
ATOM   2116  C   VAL A 148     -12.099 -13.235  -8.059  1.00  1.04           C  
ATOM   2117  O   VAL A 148     -11.722 -12.909  -6.938  1.00  1.04           O  
ATOM   2118  CB  VAL A 148     -11.455 -11.296  -9.488  1.00  1.04           C  
ATOM   2119  CG1 VAL A 148     -10.337 -12.151 -10.085  1.00  1.04           C  
ATOM   2120  CG2 VAL A 148     -11.993 -10.294 -10.492  1.00  1.04           C  
ATOM   2121  H   VAL A 148     -13.350 -10.535  -7.884  1.00  1.04           H  
ATOM   2122  HA  VAL A 148     -13.043 -12.688  -9.888  1.00  1.04           H  
ATOM   2123  HB  VAL A 148     -11.044 -10.760  -8.630  1.00  1.04           H  
ATOM   2124 1HG1 VAL A 148      -9.519 -11.507 -10.405  1.00  1.04           H  
ATOM   2125 2HG1 VAL A 148      -9.970 -12.852  -9.335  1.00  1.04           H  
ATOM   2126 3HG1 VAL A 148     -10.719 -12.705 -10.941  1.00  1.04           H  
ATOM   2127 1HG2 VAL A 148     -11.189  -9.638 -10.821  1.00  1.04           H  
ATOM   2128 2HG2 VAL A 148     -12.409 -10.821 -11.348  1.00  1.04           H  
ATOM   2129 3HG2 VAL A 148     -12.775  -9.703 -10.014  1.00  1.04           H  
ATOM   2130  N   PHE A 149     -12.079 -14.492  -8.481  1.00  0.99           N  
ATOM   2131  CA  PHE A 149     -11.614 -15.543  -7.586  1.00  0.99           C  
ATOM   2132  C   PHE A 149     -10.326 -16.202  -8.045  1.00  0.99           C  
ATOM   2133  O   PHE A 149     -10.029 -16.271  -9.240  1.00  0.99           O  
ATOM   2134  CB  PHE A 149     -12.682 -16.605  -7.370  1.00  0.99           C  
ATOM   2135  CG  PHE A 149     -13.903 -16.112  -6.631  1.00  0.99           C  
ATOM   2136  CD1 PHE A 149     -14.973 -15.564  -7.310  1.00  0.99           C  
ATOM   2137  CD2 PHE A 149     -13.972 -16.196  -5.246  1.00  0.99           C  
ATOM   2138  CE1 PHE A 149     -16.087 -15.131  -6.627  1.00  0.99           C  
ATOM   2139  CE2 PHE A 149     -15.081 -15.757  -4.559  1.00  0.99           C  
ATOM   2140  CZ  PHE A 149     -16.142 -15.228  -5.252  1.00  0.99           C  
ATOM   2141  H   PHE A 149     -12.397 -14.717  -9.414  1.00  0.99           H  
ATOM   2142  HA  PHE A 149     -11.410 -15.100  -6.617  1.00  0.99           H  
ATOM   2143 1HB  PHE A 149     -13.000 -17.002  -8.331  1.00  0.99           H  
ATOM   2144 2HB  PHE A 149     -12.249 -17.427  -6.799  1.00  0.99           H  
ATOM   2145  HD1 PHE A 149     -14.937 -15.480  -8.398  1.00  0.99           H  
ATOM   2146  HD2 PHE A 149     -13.127 -16.617  -4.698  1.00  0.99           H  
ATOM   2147  HE1 PHE A 149     -16.924 -14.705  -7.180  1.00  0.99           H  
ATOM   2148  HE2 PHE A 149     -15.117 -15.831  -3.471  1.00  0.99           H  
ATOM   2149  HZ  PHE A 149     -17.025 -14.881  -4.719  1.00  0.99           H  
ATOM   2150  N   ASP A 150      -9.577 -16.685  -7.062  1.00  0.95           N  
ATOM   2151  CA  ASP A 150      -8.320 -17.393  -7.230  1.00  0.95           C  
ATOM   2152  C   ASP A 150      -8.225 -18.479  -6.151  1.00  0.95           C  
ATOM   2153  O   ASP A 150      -7.992 -18.192  -4.971  1.00  0.95           O  
ATOM   2154  CB  ASP A 150      -7.149 -16.406  -7.110  1.00  0.95           C  
ATOM   2155  CG  ASP A 150      -5.748 -17.010  -7.397  1.00  0.95           C  
ATOM   2156  OD1 ASP A 150      -5.642 -18.197  -7.599  1.00  0.95           O  
ATOM   2157  OD2 ASP A 150      -4.802 -16.252  -7.414  1.00  0.95           O  
ATOM   2158  H   ASP A 150      -9.908 -16.543  -6.112  1.00  0.95           H  
ATOM   2159  HA  ASP A 150      -8.303 -17.866  -8.212  1.00  0.95           H  
ATOM   2160 1HB  ASP A 150      -7.313 -15.575  -7.798  1.00  0.95           H  
ATOM   2161 2HB  ASP A 150      -7.141 -15.991  -6.100  1.00  0.95           H  
ATOM   2162  N   GLY A 151      -8.429 -19.733  -6.542  1.00  0.93           N  
ATOM   2163  CA  GLY A 151      -8.429 -20.806  -5.559  1.00  0.93           C  
ATOM   2164  C   GLY A 151      -9.561 -20.641  -4.549  1.00  0.93           C  
ATOM   2165  O   GLY A 151     -10.741 -20.634  -4.921  1.00  0.93           O  
ATOM   2166  H   GLY A 151      -8.585 -19.931  -7.520  1.00  0.93           H  
ATOM   2167 1HA  GLY A 151      -8.528 -21.765  -6.068  1.00  0.93           H  
ATOM   2168 2HA  GLY A 151      -7.472 -20.819  -5.038  1.00  0.93           H  
ATOM   2169  N   ASP A 152      -9.195 -20.535  -3.274  1.00  0.90           N  
ATOM   2170  CA  ASP A 152     -10.158 -20.406  -2.185  1.00  0.90           C  
ATOM   2171  C   ASP A 152     -10.543 -18.973  -1.812  1.00  0.90           C  
ATOM   2172  O   ASP A 152     -11.342 -18.796  -0.891  1.00  0.90           O  
ATOM   2173  CB  ASP A 152      -9.603 -21.082  -0.933  1.00  0.90           C  
ATOM   2174  CG  ASP A 152      -9.466 -22.589  -1.094  1.00  0.90           C  
ATOM   2175  OD1 ASP A 152     -10.172 -23.152  -1.896  1.00  0.90           O  
ATOM   2176  OD2 ASP A 152      -8.642 -23.161  -0.429  1.00  0.90           O  
ATOM   2177  H   ASP A 152      -8.209 -20.533  -3.054  1.00  0.90           H  
ATOM   2178  HA  ASP A 152     -11.063 -20.928  -2.482  1.00  0.90           H  
ATOM   2179 1HB  ASP A 152      -8.625 -20.659  -0.697  1.00  0.90           H  
ATOM   2180 2HB  ASP A 152     -10.262 -20.877  -0.090  1.00  0.90           H  
ATOM   2181  N   GLU A 153      -9.974 -17.969  -2.482  1.00  0.87           N  
ATOM   2182  CA  GLU A 153     -10.231 -16.566  -2.122  1.00  0.87           C  
ATOM   2183  C   GLU A 153     -10.677 -15.702  -3.292  1.00  0.87           C  
ATOM   2184  O   GLU A 153     -10.447 -16.047  -4.450  1.00  0.87           O  
ATOM   2185  CB  GLU A 153      -8.966 -15.928  -1.527  1.00  0.87           C  
ATOM   2186  CG  GLU A 153      -8.456 -16.531  -0.213  1.00  0.87           C  
ATOM   2187  CD  GLU A 153      -7.195 -15.838   0.280  1.00  0.87           C  
ATOM   2188  OE1 GLU A 153      -6.717 -14.967  -0.407  1.00  0.87           O  
ATOM   2189  OE2 GLU A 153      -6.712 -16.186   1.331  1.00  0.87           O  
ATOM   2190  H   GLU A 153      -9.329 -18.168  -3.254  1.00  0.87           H  
ATOM   2191  HA  GLU A 153     -11.025 -16.539  -1.383  1.00  0.87           H  
ATOM   2192 1HB  GLU A 153      -8.159 -15.987  -2.257  1.00  0.87           H  
ATOM   2193 2HB  GLU A 153      -9.158 -14.868  -1.339  1.00  0.87           H  
ATOM   2194 1HG  GLU A 153      -9.225 -16.431   0.545  1.00  0.87           H  
ATOM   2195 2HG  GLU A 153      -8.257 -17.591  -0.355  1.00  0.87           H  
ATOM   2196  N   GLY A 154     -11.271 -14.543  -2.997  1.00  0.85           N  
ATOM   2197  CA  GLY A 154     -11.573 -13.625  -4.089  1.00  0.85           C  
ATOM   2198  C   GLY A 154     -11.770 -12.177  -3.674  1.00  0.85           C  
ATOM   2199  O   GLY A 154     -11.842 -11.842  -2.488  1.00  0.85           O  
ATOM   2200  H   GLY A 154     -11.512 -14.325  -2.030  1.00  0.85           H  
ATOM   2201 1HA  GLY A 154     -10.756 -13.669  -4.808  1.00  0.85           H  
ATOM   2202 2HA  GLY A 154     -12.462 -13.961  -4.611  1.00  0.85           H  
ATOM   2203  N   ARG A 155     -11.832 -11.308  -4.680  1.00  0.84           N  
ATOM   2204  CA  ARG A 155     -11.917  -9.879  -4.445  1.00  0.84           C  
ATOM   2205  C   ARG A 155     -12.668  -9.123  -5.523  1.00  0.84           C  
ATOM   2206  O   ARG A 155     -12.493  -9.342  -6.720  1.00  0.84           O  
ATOM   2207  CB  ARG A 155     -10.516  -9.282  -4.329  1.00  0.84           C  
ATOM   2208  CG  ARG A 155     -10.456  -7.785  -3.962  1.00  0.84           C  
ATOM   2209  CD  ARG A 155      -9.058  -7.301  -3.766  1.00  0.84           C  
ATOM   2210  NE  ARG A 155      -9.009  -5.875  -3.440  1.00  0.84           N  
ATOM   2211  CZ  ARG A 155      -7.879  -5.147  -3.332  1.00  0.84           C  
ATOM   2212  NH1 ARG A 155      -6.714  -5.717  -3.540  1.00  0.84           N  
ATOM   2213  NH2 ARG A 155      -7.922  -3.860  -3.021  1.00  0.84           N  
ATOM   2214  H   ARG A 155     -11.792 -11.674  -5.627  1.00  0.84           H  
ATOM   2215  HA  ARG A 155     -12.430  -9.719  -3.501  1.00  0.84           H  
ATOM   2216 1HB  ARG A 155      -9.956  -9.822  -3.574  1.00  0.84           H  
ATOM   2217 2HB  ARG A 155      -9.993  -9.407  -5.275  1.00  0.84           H  
ATOM   2218 1HG  ARG A 155     -10.885  -7.196  -4.760  1.00  0.84           H  
ATOM   2219 2HG  ARG A 155     -11.010  -7.607  -3.036  1.00  0.84           H  
ATOM   2220 1HD  ARG A 155      -8.616  -7.842  -2.940  1.00  0.84           H  
ATOM   2221 2HD  ARG A 155      -8.477  -7.467  -4.669  1.00  0.84           H  
ATOM   2222  HE  ARG A 155      -9.888  -5.408  -3.260  1.00  0.84           H  
ATOM   2223 1HH1 ARG A 155      -6.666  -6.696  -3.780  1.00  0.84           H  
ATOM   2224 2HH1 ARG A 155      -5.869  -5.171  -3.457  1.00  0.84           H  
ATOM   2225 1HH2 ARG A 155      -8.816  -3.389  -2.841  1.00  0.84           H  
ATOM   2226 2HH2 ARG A 155      -7.063  -3.337  -2.961  1.00  0.84           H  
ATOM   2227  N   LEU A 156     -13.457  -8.198  -5.048  1.00  0.84           N  
ATOM   2228  CA  LEU A 156     -14.212  -7.224  -5.802  1.00  0.84           C  
ATOM   2229  C   LEU A 156     -13.313  -6.288  -6.616  1.00  0.84           C  
ATOM   2230  O   LEU A 156     -12.404  -5.689  -6.044  1.00  0.84           O  
ATOM   2231  CB  LEU A 156     -14.941  -6.443  -4.736  1.00  0.84           C  
ATOM   2232  CG  LEU A 156     -15.810  -5.405  -5.086  1.00  0.84           C  
ATOM   2233  CD1 LEU A 156     -16.981  -5.924  -5.779  1.00  0.84           C  
ATOM   2234  CD2 LEU A 156     -16.161  -4.776  -3.820  1.00  0.84           C  
ATOM   2235  H   LEU A 156     -13.538  -8.147  -4.043  1.00  0.84           H  
ATOM   2236  HA  LEU A 156     -14.894  -7.733  -6.469  1.00  0.84           H  
ATOM   2237 1HB  LEU A 156     -15.532  -7.152  -4.169  1.00  0.84           H  
ATOM   2238 2HB  LEU A 156     -14.198  -6.019  -4.060  1.00  0.84           H  
ATOM   2239  HG  LEU A 156     -15.312  -4.696  -5.750  1.00  0.84           H  
ATOM   2240 1HD1 LEU A 156     -17.649  -5.105  -6.015  1.00  0.84           H  
ATOM   2241 2HD1 LEU A 156     -16.670  -6.423  -6.690  1.00  0.84           H  
ATOM   2242 3HD1 LEU A 156     -17.477  -6.620  -5.131  1.00  0.84           H  
ATOM   2243 1HD2 LEU A 156     -16.813  -3.974  -3.992  1.00  0.84           H  
ATOM   2244 2HD2 LEU A 156     -16.642  -5.502  -3.170  1.00  0.84           H  
ATOM   2245 3HD2 LEU A 156     -15.249  -4.423  -3.348  1.00  0.84           H  
ATOM   2246  N   THR A 157     -13.590  -6.111  -7.916  1.00  0.84           N  
ATOM   2247  CA  THR A 157     -12.757  -5.199  -8.708  1.00  0.84           C  
ATOM   2248  C   THR A 157     -13.052  -3.765  -8.343  1.00  0.84           C  
ATOM   2249  O   THR A 157     -14.097  -3.478  -7.764  1.00  0.84           O  
ATOM   2250  CB  THR A 157     -13.016  -5.325 -10.227  1.00  0.84           C  
ATOM   2251  OG1 THR A 157     -14.403  -4.958 -10.526  1.00  0.84           O  
ATOM   2252  CG2 THR A 157     -12.749  -6.720 -10.700  1.00  0.84           C  
ATOM   2253  H   THR A 157     -14.324  -6.668  -8.353  1.00  0.84           H  
ATOM   2254  HA  THR A 157     -11.707  -5.405  -8.497  1.00  0.84           H  
ATOM   2255  HB  THR A 157     -12.354  -4.646 -10.761  1.00  0.84           H  
ATOM   2256  HG1 THR A 157     -14.652  -5.338 -11.383  1.00  0.84           H  
ATOM   2257 1HG2 THR A 157     -12.929  -6.787 -11.772  1.00  0.84           H  
ATOM   2258 2HG2 THR A 157     -11.713  -6.982 -10.488  1.00  0.84           H  
ATOM   2259 3HG2 THR A 157     -13.395  -7.399 -10.189  1.00  0.84           H  
ATOM   2260  N   GLU A 158     -12.167  -2.855  -8.747  1.00  0.85           N  
ATOM   2261  CA  GLU A 158     -12.372  -1.439  -8.472  1.00  0.85           C  
ATOM   2262  C   GLU A 158     -13.658  -0.921  -9.071  1.00  0.85           C  
ATOM   2263  O   GLU A 158     -14.405  -0.196  -8.416  1.00  0.85           O  
ATOM   2264  CB  GLU A 158     -11.191  -0.615  -8.984  1.00  0.85           C  
ATOM   2265  CG  GLU A 158     -11.293   0.864  -8.643  1.00  0.85           C  
ATOM   2266  CD  GLU A 158     -10.083   1.672  -9.058  1.00  0.85           C  
ATOM   2267  OE1 GLU A 158      -9.174   1.110  -9.620  1.00  0.85           O  
ATOM   2268  OE2 GLU A 158     -10.072   2.855  -8.801  1.00  0.85           O  
ATOM   2269  H   GLU A 158     -11.328  -3.155  -9.220  1.00  0.85           H  
ATOM   2270  HA  GLU A 158     -12.450  -1.301  -7.401  1.00  0.85           H  
ATOM   2271 1HB  GLU A 158     -10.266  -0.998  -8.575  1.00  0.85           H  
ATOM   2272 2HB  GLU A 158     -11.131  -0.702 -10.068  1.00  0.85           H  
ATOM   2273 1HG  GLU A 158     -12.167   1.261  -9.148  1.00  0.85           H  
ATOM   2274 2HG  GLU A 158     -11.449   0.970  -7.569  1.00  0.85           H  
ATOM   2275  N   GLU A 159     -13.954  -1.315 -10.306  1.00  0.85           N  
ATOM   2276  CA  GLU A 159     -15.177  -0.829 -10.913  1.00  0.85           C  
ATOM   2277  C   GLU A 159     -16.392  -1.335 -10.153  1.00  0.85           C  
ATOM   2278  O   GLU A 159     -17.333  -0.579  -9.900  1.00  0.85           O  
ATOM   2279  CB  GLU A 159     -15.268  -1.279 -12.371  1.00  0.85           C  
ATOM   2280  CG  GLU A 159     -14.263  -0.609 -13.305  1.00  0.85           C  
ATOM   2281  CD  GLU A 159     -14.337  -1.126 -14.726  1.00  0.85           C  
ATOM   2282  OE1 GLU A 159     -15.061  -2.067 -14.962  1.00  0.85           O  
ATOM   2283  OE2 GLU A 159     -13.670  -0.576 -15.572  1.00  0.85           O  
ATOM   2284  H   GLU A 159     -13.331  -1.929 -10.809  1.00  0.85           H  
ATOM   2285  HA  GLU A 159     -15.176   0.261 -10.874  1.00  0.85           H  
ATOM   2286 1HB  GLU A 159     -15.108  -2.357 -12.424  1.00  0.85           H  
ATOM   2287 2HB  GLU A 159     -16.270  -1.077 -12.751  1.00  0.85           H  
ATOM   2288 1HG  GLU A 159     -14.450   0.464 -13.310  1.00  0.85           H  
ATOM   2289 2HG  GLU A 159     -13.259  -0.773 -12.911  1.00  0.85           H  
ATOM   2290  N   ALA A 160     -16.377  -2.614  -9.758  1.00  0.84           N  
ATOM   2291  CA  ALA A 160     -17.513  -3.135  -9.012  1.00  0.84           C  
ATOM   2292  C   ALA A 160     -17.610  -2.455  -7.651  1.00  0.84           C  
ATOM   2293  O   ALA A 160     -18.696  -2.132  -7.173  1.00  0.84           O  
ATOM   2294  CB  ALA A 160     -17.401  -4.632  -8.876  1.00  0.84           C  
ATOM   2295  H   ALA A 160     -15.590  -3.235  -9.972  1.00  0.84           H  
ATOM   2296  HA  ALA A 160     -18.424  -2.905  -9.563  1.00  0.84           H  
ATOM   2297 1HB  ALA A 160     -18.267  -5.023  -8.341  1.00  0.84           H  
ATOM   2298 2HB  ALA A 160     -17.365  -5.068  -9.867  1.00  0.84           H  
ATOM   2299 3HB  ALA A 160     -16.486  -4.865  -8.345  1.00  0.84           H  
ATOM   2300  N   PHE A 161     -16.478  -2.203  -7.007  1.00  0.83           N  
ATOM   2301  CA  PHE A 161     -16.540  -1.569  -5.708  1.00  0.83           C  
ATOM   2302  C   PHE A 161     -17.165  -0.196  -5.796  1.00  0.83           C  
ATOM   2303  O   PHE A 161     -18.154   0.098  -5.111  1.00  0.83           O  
ATOM   2304  CB  PHE A 161     -15.162  -1.429  -5.068  1.00  0.83           C  
ATOM   2305  CG  PHE A 161     -15.260  -0.741  -3.722  1.00  0.83           C  
ATOM   2306  CD1 PHE A 161     -15.657  -1.430  -2.587  1.00  0.83           C  
ATOM   2307  CD2 PHE A 161     -15.002   0.595  -3.594  1.00  0.83           C  
ATOM   2308  CE1 PHE A 161     -15.789  -0.815  -1.396  1.00  0.83           C  
ATOM   2309  CE2 PHE A 161     -15.140   1.207  -2.388  1.00  0.83           C  
ATOM   2310  CZ  PHE A 161     -15.536   0.498  -1.293  1.00  0.83           C  
ATOM   2311  H   PHE A 161     -15.580  -2.476  -7.403  1.00  0.83           H  
ATOM   2312  HA  PHE A 161     -17.172  -2.167  -5.066  1.00  0.83           H  
ATOM   2313 1HB  PHE A 161     -14.702  -2.405  -4.940  1.00  0.83           H  
ATOM   2314 2HB  PHE A 161     -14.510  -0.839  -5.718  1.00  0.83           H  
ATOM   2315  HD1 PHE A 161     -15.875  -2.462  -2.637  1.00  0.83           H  
ATOM   2316  HD2 PHE A 161     -14.695   1.166  -4.467  1.00  0.83           H  
ATOM   2317  HE1 PHE A 161     -16.108  -1.386  -0.522  1.00  0.83           H  
ATOM   2318  HE2 PHE A 161     -14.951   2.259  -2.295  1.00  0.83           H  
ATOM   2319  HZ  PHE A 161     -15.656   0.988  -0.344  1.00  0.83           H  
ATOM   2320  N   LEU A 162     -16.623   0.631  -6.689  1.00  0.81           N  
ATOM   2321  CA  LEU A 162     -17.065   2.006  -6.826  1.00  0.81           C  
ATOM   2322  C   LEU A 162     -18.516   2.096  -7.287  1.00  0.81           C  
ATOM   2323  O   LEU A 162     -19.213   3.047  -6.950  1.00  0.81           O  
ATOM   2324  CB  LEU A 162     -16.164   2.739  -7.822  1.00  0.81           C  
ATOM   2325  CG  LEU A 162     -14.685   2.933  -7.377  1.00  0.81           C  
ATOM   2326  CD1 LEU A 162     -13.894   3.576  -8.498  1.00  0.81           C  
ATOM   2327  CD2 LEU A 162     -14.633   3.745  -6.139  1.00  0.81           C  
ATOM   2328  H   LEU A 162     -15.847   0.306  -7.270  1.00  0.81           H  
ATOM   2329  HA  LEU A 162     -16.980   2.490  -5.856  1.00  0.81           H  
ATOM   2330 1HB  LEU A 162     -16.151   2.161  -8.752  1.00  0.81           H  
ATOM   2331 2HB  LEU A 162     -16.591   3.717  -8.029  1.00  0.81           H  
ATOM   2332  HG  LEU A 162     -14.241   1.959  -7.174  1.00  0.81           H  
ATOM   2333 1HD1 LEU A 162     -12.850   3.689  -8.191  1.00  0.81           H  
ATOM   2334 2HD1 LEU A 162     -13.943   2.940  -9.383  1.00  0.81           H  
ATOM   2335 3HD1 LEU A 162     -14.313   4.554  -8.728  1.00  0.81           H  
ATOM   2336 1HD2 LEU A 162     -13.598   3.860  -5.818  1.00  0.81           H  
ATOM   2337 2HD2 LEU A 162     -15.072   4.726  -6.320  1.00  0.81           H  
ATOM   2338 3HD2 LEU A 162     -15.195   3.223  -5.381  1.00  0.81           H  
ATOM   2339  N   ARG A 163     -18.956   1.126  -8.089  1.00  0.80           N  
ATOM   2340  CA  ARG A 163     -20.309   1.090  -8.628  1.00  0.80           C  
ATOM   2341  C   ARG A 163     -21.360   0.513  -7.663  1.00  0.80           C  
ATOM   2342  O   ARG A 163     -22.411   1.127  -7.446  1.00  0.80           O  
ATOM   2343  CB  ARG A 163     -20.297   0.238  -9.895  1.00  0.80           C  
ATOM   2344  CG  ARG A 163     -21.587   0.116 -10.683  1.00  0.80           C  
ATOM   2345  CD  ARG A 163     -21.407  -0.865 -11.818  1.00  0.80           C  
ATOM   2346  NE  ARG A 163     -21.228  -2.220 -11.298  1.00  0.80           N  
ATOM   2347  CZ  ARG A 163     -20.543  -3.242 -11.887  1.00  0.80           C  
ATOM   2348  NH1 ARG A 163     -19.952  -3.087 -13.059  1.00  0.80           N  
ATOM   2349  NH2 ARG A 163     -20.479  -4.394 -11.248  1.00  0.80           N  
ATOM   2350  H   ARG A 163     -18.319   0.383  -8.377  1.00  0.80           H  
ATOM   2351  HA  ARG A 163     -20.597   2.107  -8.885  1.00  0.80           H  
ATOM   2352 1HB  ARG A 163     -19.541   0.624 -10.575  1.00  0.80           H  
ATOM   2353 2HB  ARG A 163     -19.996  -0.779  -9.627  1.00  0.80           H  
ATOM   2354 1HG  ARG A 163     -22.375  -0.263 -10.024  1.00  0.80           H  
ATOM   2355 2HG  ARG A 163     -21.875   1.084 -11.089  1.00  0.80           H  
ATOM   2356 1HD  ARG A 163     -22.288  -0.856 -12.457  1.00  0.80           H  
ATOM   2357 2HD  ARG A 163     -20.524  -0.601 -12.397  1.00  0.80           H  
ATOM   2358  HE  ARG A 163     -21.683  -2.424 -10.387  1.00  0.80           H  
ATOM   2359 1HH1 ARG A 163     -19.997  -2.200 -13.538  1.00  0.80           H  
ATOM   2360 2HH1 ARG A 163     -19.444  -3.859 -13.469  1.00  0.80           H  
ATOM   2361 1HH2 ARG A 163     -20.921  -4.454 -10.317  1.00  0.80           H  
ATOM   2362 2HH2 ARG A 163     -19.973  -5.209 -11.626  1.00  0.80           H  
ATOM   2363  N   ASP A 164     -21.089  -0.678  -7.111  1.00  0.79           N  
ATOM   2364  CA  ASP A 164     -22.073  -1.418  -6.323  1.00  0.79           C  
ATOM   2365  C   ASP A 164     -22.008  -1.222  -4.796  1.00  0.79           C  
ATOM   2366  O   ASP A 164     -23.045  -1.236  -4.122  1.00  0.79           O  
ATOM   2367  CB  ASP A 164     -21.890  -2.907  -6.630  1.00  0.79           C  
ATOM   2368  CG  ASP A 164     -22.080  -3.225  -8.108  1.00  0.79           C  
ATOM   2369  OD1 ASP A 164     -22.894  -2.627  -8.786  1.00  0.79           O  
ATOM   2370  OD2 ASP A 164     -21.336  -4.037  -8.585  1.00  0.79           O  
ATOM   2371  H   ASP A 164     -20.185  -1.112  -7.270  1.00  0.79           H  
ATOM   2372  HA  ASP A 164     -23.055  -1.107  -6.658  1.00  0.79           H  
ATOM   2373 1HB  ASP A 164     -20.896  -3.219  -6.342  1.00  0.79           H  
ATOM   2374 2HB  ASP A 164     -22.602  -3.493  -6.048  1.00  0.79           H  
ATOM   2375  N   PHE A 165     -20.797  -1.089  -4.243  1.00  0.80           N  
ATOM   2376  CA  PHE A 165     -20.618  -0.983  -2.797  1.00  0.80           C  
ATOM   2377  C   PHE A 165     -20.610   0.462  -2.331  1.00  0.80           C  
ATOM   2378  O   PHE A 165     -21.288   0.850  -1.374  1.00  0.80           O  
ATOM   2379  CB  PHE A 165     -19.326  -1.690  -2.385  1.00  0.80           C  
ATOM   2380  CG  PHE A 165     -19.430  -3.175  -2.475  1.00  0.80           C  
ATOM   2381  CD1 PHE A 165     -19.487  -3.790  -3.698  1.00  0.80           C  
ATOM   2382  CD2 PHE A 165     -19.435  -3.968  -1.334  1.00  0.80           C  
ATOM   2383  CE1 PHE A 165     -19.581  -5.157  -3.798  1.00  0.80           C  
ATOM   2384  CE2 PHE A 165     -19.519  -5.350  -1.428  1.00  0.80           C  
ATOM   2385  CZ  PHE A 165     -19.598  -5.946  -2.668  1.00  0.80           C  
ATOM   2386  H   PHE A 165     -19.964  -1.032  -4.826  1.00  0.80           H  
ATOM   2387  HA  PHE A 165     -21.434  -1.508  -2.331  1.00  0.80           H  
ATOM   2388 1HB  PHE A 165     -18.519  -1.363  -3.029  1.00  0.80           H  
ATOM   2389 2HB  PHE A 165     -19.064  -1.420  -1.366  1.00  0.80           H  
ATOM   2390  HD1 PHE A 165     -19.463  -3.176  -4.597  1.00  0.80           H  
ATOM   2391  HD2 PHE A 165     -19.369  -3.496  -0.356  1.00  0.80           H  
ATOM   2392  HE1 PHE A 165     -19.634  -5.611  -4.779  1.00  0.80           H  
ATOM   2393  HE2 PHE A 165     -19.524  -5.961  -0.521  1.00  0.80           H  
ATOM   2394  HZ  PHE A 165     -19.667  -7.028  -2.756  1.00  0.80           H  
ATOM   2395  N   ALA A 166     -19.856   1.272  -3.053  1.00  0.84           N  
ATOM   2396  CA  ALA A 166     -19.610   2.660  -2.709  1.00  0.84           C  
ATOM   2397  C   ALA A 166     -20.201   3.623  -3.734  1.00  0.84           C  
ATOM   2398  O   ALA A 166     -19.673   4.718  -3.943  1.00  0.84           O  
ATOM   2399  CB  ALA A 166     -18.116   2.845  -2.603  1.00  0.84           C  
ATOM   2400  H   ALA A 166     -19.359   0.887  -3.857  1.00  0.84           H  
ATOM   2401  HA  ALA A 166     -20.084   2.866  -1.750  1.00  0.84           H  
ATOM   2402 1HB  ALA A 166     -17.884   3.858  -2.324  1.00  0.84           H  
ATOM   2403 2HB  ALA A 166     -17.734   2.175  -1.862  1.00  0.84           H  
ATOM   2404 3HB  ALA A 166     -17.663   2.621  -3.565  1.00  0.84           H  
ATOM   2405  N   GLY A 167     -21.316   3.217  -4.341  1.00  0.91           N  
ATOM   2406  CA  GLY A 167     -21.986   3.973  -5.401  1.00  0.91           C  
ATOM   2407  C   GLY A 167     -22.340   5.408  -5.020  1.00  0.91           C  
ATOM   2408  O   GLY A 167     -22.305   6.301  -5.869  1.00  0.91           O  
ATOM   2409  H   GLY A 167     -21.696   2.320  -4.077  1.00  0.91           H  
ATOM   2410 1HA  GLY A 167     -21.354   3.982  -6.286  1.00  0.91           H  
ATOM   2411 2HA  GLY A 167     -22.894   3.442  -5.685  1.00  0.91           H  
ATOM   2412  N   ASP A 168     -22.683   5.646  -3.753  1.00  1.05           N  
ATOM   2413  CA  ASP A 168     -23.007   7.013  -3.325  1.00  1.05           C  
ATOM   2414  C   ASP A 168     -21.991   7.637  -2.350  1.00  1.05           C  
ATOM   2415  O   ASP A 168     -22.327   8.558  -1.603  1.00  1.05           O  
ATOM   2416  CB  ASP A 168     -24.459   7.083  -2.832  1.00  1.05           C  
ATOM   2417  CG  ASP A 168     -24.765   6.206  -1.692  1.00  1.05           C  
ATOM   2418  OD1 ASP A 168     -23.908   5.560  -1.200  1.00  1.05           O  
ATOM   2419  OD2 ASP A 168     -25.895   6.067  -1.372  1.00  1.05           O  
ATOM   2420  H   ASP A 168     -22.749   4.860  -3.102  1.00  1.05           H  
ATOM   2421  HA  ASP A 168     -22.985   7.643  -4.214  1.00  1.05           H  
ATOM   2422 1HB  ASP A 168     -24.686   8.111  -2.547  1.00  1.05           H  
ATOM   2423 2HB  ASP A 168     -25.127   6.823  -3.656  1.00  1.05           H  
ATOM   2424  N   ILE A 169     -20.746   7.149  -2.378  1.00  1.22           N  
ATOM   2425  CA  ILE A 169     -19.667   7.691  -1.550  1.00  1.22           C  
ATOM   2426  C   ILE A 169     -18.705   8.487  -2.453  1.00  1.22           C  
ATOM   2427  O   ILE A 169     -18.334   7.990  -3.514  1.00  1.22           O  
ATOM   2428  CB  ILE A 169     -18.908   6.576  -0.804  1.00  1.22           C  
ATOM   2429  CG1 ILE A 169     -19.816   5.870   0.142  1.00  1.22           C  
ATOM   2430  CG2 ILE A 169     -17.680   7.081  -0.082  1.00  1.22           C  
ATOM   2431  CD1 ILE A 169     -19.216   4.648   0.737  1.00  1.22           C  
ATOM   2432  H   ILE A 169     -20.525   6.372  -3.007  1.00  1.22           H  
ATOM   2433  HA  ILE A 169     -20.114   8.320  -0.795  1.00  1.22           H  
ATOM   2434  HB  ILE A 169     -18.595   5.849  -1.538  1.00  1.22           H  
ATOM   2435 1HG1 ILE A 169     -20.086   6.550   0.952  1.00  1.22           H  
ATOM   2436 2HG1 ILE A 169     -20.725   5.577  -0.387  1.00  1.22           H  
ATOM   2437 1HG2 ILE A 169     -17.165   6.247   0.394  1.00  1.22           H  
ATOM   2438 2HG2 ILE A 169     -17.016   7.549  -0.799  1.00  1.22           H  
ATOM   2439 3HG2 ILE A 169     -17.973   7.798   0.675  1.00  1.22           H  
ATOM   2440 1HD1 ILE A 169     -19.940   4.206   1.405  1.00  1.22           H  
ATOM   2441 2HD1 ILE A 169     -18.960   3.947  -0.035  1.00  1.22           H  
ATOM   2442 3HD1 ILE A 169     -18.324   4.907   1.284  1.00  1.22           H  
ATOM   2443  N   PRO A 170     -18.303   9.727  -2.105  1.00  1.41           N  
ATOM   2444  CA  PRO A 170     -17.398  10.550  -2.894  1.00  1.41           C  
ATOM   2445  C   PRO A 170     -16.165   9.746  -3.252  1.00  1.41           C  
ATOM   2446  O   PRO A 170     -15.622   9.032  -2.400  1.00  1.41           O  
ATOM   2447  CB  PRO A 170     -17.081  11.697  -1.930  1.00  1.41           C  
ATOM   2448  CG  PRO A 170     -18.336  11.820  -1.087  1.00  1.41           C  
ATOM   2449  CD  PRO A 170     -18.813  10.398  -0.881  1.00  1.41           C  
ATOM   2450  HA  PRO A 170     -17.916  10.906  -3.797  1.00  1.41           H  
ATOM   2451 1HB  PRO A 170     -16.190  11.453  -1.335  1.00  1.41           H  
ATOM   2452 2HB  PRO A 170     -16.853  12.611  -2.495  1.00  1.41           H  
ATOM   2453 1HG  PRO A 170     -18.111  12.332  -0.138  1.00  1.41           H  
ATOM   2454 2HG  PRO A 170     -19.081  12.437  -1.610  1.00  1.41           H  
ATOM   2455 1HD  PRO A 170     -18.383   9.972   0.027  1.00  1.41           H  
ATOM   2456 2HD  PRO A 170     -19.915  10.425  -0.865  1.00  1.41           H  
ATOM   2457  N   GLU A 171     -15.687   9.918  -4.489  1.00  1.59           N  
ATOM   2458  CA  GLU A 171     -14.587   9.109  -5.002  1.00  1.59           C  
ATOM   2459  C   GLU A 171     -13.318   9.146  -4.184  1.00  1.59           C  
ATOM   2460  O   GLU A 171     -12.630   8.136  -4.096  1.00  1.59           O  
ATOM   2461  CB  GLU A 171     -14.226   9.488  -6.442  1.00  1.59           C  
ATOM   2462  CG  GLU A 171     -15.241   9.061  -7.494  1.00  1.59           C  
ATOM   2463  CD  GLU A 171     -14.761   9.308  -8.913  1.00  1.59           C  
ATOM   2464  OE1 GLU A 171     -13.658   9.796  -9.076  1.00  1.59           O  
ATOM   2465  OE2 GLU A 171     -15.479   8.990  -9.827  1.00  1.59           O  
ATOM   2466  H   GLU A 171     -16.150  10.565  -5.113  1.00  1.59           H  
ATOM   2467  HA  GLU A 171     -14.934   8.080  -5.025  1.00  1.59           H  
ATOM   2468 1HB  GLU A 171     -14.123  10.571  -6.509  1.00  1.59           H  
ATOM   2469 2HB  GLU A 171     -13.264   9.064  -6.691  1.00  1.59           H  
ATOM   2470 1HG  GLU A 171     -15.446   7.996  -7.370  1.00  1.59           H  
ATOM   2471 2HG  GLU A 171     -16.171   9.603  -7.328  1.00  1.59           H  
ATOM   2472  N   ALA A 172     -12.970  10.270  -3.574  1.00  1.70           N  
ATOM   2473  CA  ALA A 172     -11.733  10.240  -2.806  1.00  1.70           C  
ATOM   2474  C   ALA A 172     -11.818   9.187  -1.704  1.00  1.70           C  
ATOM   2475  O   ALA A 172     -10.846   8.486  -1.418  1.00  1.70           O  
ATOM   2476  CB  ALA A 172     -11.450  11.592  -2.188  1.00  1.70           C  
ATOM   2477  H   ALA A 172     -13.536  11.102  -3.646  1.00  1.70           H  
ATOM   2478  HA  ALA A 172     -10.919   9.970  -3.478  1.00  1.70           H  
ATOM   2479 1HB  ALA A 172     -10.514  11.545  -1.632  1.00  1.70           H  
ATOM   2480 2HB  ALA A 172     -11.369  12.342  -2.973  1.00  1.70           H  
ATOM   2481 3HB  ALA A 172     -12.261  11.858  -1.512  1.00  1.70           H  
ATOM   2482  N   LYS A 173     -12.991   9.058  -1.083  1.00  1.73           N  
ATOM   2483  CA  LYS A 173     -13.125   8.101  -0.010  1.00  1.73           C  
ATOM   2484  C   LYS A 173     -13.301   6.720  -0.590  1.00  1.73           C  
ATOM   2485  O   LYS A 173     -12.700   5.764  -0.109  1.00  1.73           O  
ATOM   2486  CB  LYS A 173     -14.278   8.452   0.933  1.00  1.73           C  
ATOM   2487  CG  LYS A 173     -14.384   7.491   2.123  1.00  1.73           C  
ATOM   2488  CD  LYS A 173     -15.454   7.892   3.126  1.00  1.73           C  
ATOM   2489  CE  LYS A 173     -15.050   9.108   3.966  1.00  1.73           C  
ATOM   2490  NZ  LYS A 173     -16.045   9.374   5.059  1.00  1.73           N  
ATOM   2491  H   LYS A 173     -13.804   9.580  -1.393  1.00  1.73           H  
ATOM   2492  HA  LYS A 173     -12.204   8.100   0.572  1.00  1.73           H  
ATOM   2493 1HB  LYS A 173     -14.134   9.459   1.321  1.00  1.73           H  
ATOM   2494 2HB  LYS A 173     -15.210   8.448   0.384  1.00  1.73           H  
ATOM   2495 1HG  LYS A 173     -14.627   6.501   1.744  1.00  1.73           H  
ATOM   2496 2HG  LYS A 173     -13.423   7.436   2.632  1.00  1.73           H  
ATOM   2497 1HD  LYS A 173     -16.380   8.116   2.601  1.00  1.73           H  
ATOM   2498 2HD  LYS A 173     -15.624   7.057   3.800  1.00  1.73           H  
ATOM   2499 1HE  LYS A 173     -14.075   8.924   4.414  1.00  1.73           H  
ATOM   2500 2HE  LYS A 173     -14.986   9.986   3.325  1.00  1.73           H  
ATOM   2501 1HZ  LYS A 173     -15.774  10.180   5.625  1.00  1.73           H  
ATOM   2502 2HZ  LYS A 173     -16.960   9.558   4.677  1.00  1.73           H  
ATOM   2503 3HZ  LYS A 173     -16.105   8.570   5.659  1.00  1.73           H  
ATOM   2504  N   ALA A 174     -14.130   6.610  -1.628  1.00  1.66           N  
ATOM   2505  CA  ALA A 174     -14.417   5.310  -2.210  1.00  1.66           C  
ATOM   2506  C   ALA A 174     -13.152   4.648  -2.752  1.00  1.66           C  
ATOM   2507  O   ALA A 174     -12.962   3.442  -2.608  1.00  1.66           O  
ATOM   2508  CB  ALA A 174     -15.461   5.441  -3.289  1.00  1.66           C  
ATOM   2509  H   ALA A 174     -14.583   7.447  -1.998  1.00  1.66           H  
ATOM   2510  HA  ALA A 174     -14.816   4.683  -1.433  1.00  1.66           H  
ATOM   2511 1HB  ALA A 174     -15.704   4.471  -3.663  1.00  1.66           H  
ATOM   2512 2HB  ALA A 174     -16.361   5.899  -2.871  1.00  1.66           H  
ATOM   2513 3HB  ALA A 174     -15.081   6.059  -4.083  1.00  1.66           H  
ATOM   2514  N   LYS A 175     -12.258   5.428  -3.350  1.00  1.55           N  
ATOM   2515  CA  LYS A 175     -11.023   4.866  -3.870  1.00  1.55           C  
ATOM   2516  C   LYS A 175     -10.130   4.392  -2.723  1.00  1.55           C  
ATOM   2517  O   LYS A 175      -9.512   3.326  -2.815  1.00  1.55           O  
ATOM   2518  CB  LYS A 175     -10.368   5.876  -4.795  1.00  1.55           C  
ATOM   2519  CG  LYS A 175     -11.184   6.022  -6.105  1.00  1.55           C  
ATOM   2520  CD  LYS A 175     -10.652   7.079  -7.046  1.00  1.55           C  
ATOM   2521  CE  LYS A 175     -11.532   7.155  -8.306  1.00  1.55           C  
ATOM   2522  NZ  LYS A 175     -11.131   8.273  -9.215  1.00  1.55           N  
ATOM   2523  H   LYS A 175     -12.439   6.422  -3.473  1.00  1.55           H  
ATOM   2524  HA  LYS A 175     -11.273   3.993  -4.472  1.00  1.55           H  
ATOM   2525 1HB  LYS A 175     -10.318   6.851  -4.300  1.00  1.55           H  
ATOM   2526 2HB  LYS A 175      -9.354   5.564  -5.038  1.00  1.55           H  
ATOM   2527 1HG  LYS A 175     -11.186   5.062  -6.628  1.00  1.55           H  
ATOM   2528 2HG  LYS A 175     -12.217   6.272  -5.854  1.00  1.55           H  
ATOM   2529 1HD  LYS A 175     -10.663   8.049  -6.542  1.00  1.55           H  
ATOM   2530 2HD  LYS A 175      -9.630   6.839  -7.333  1.00  1.55           H  
ATOM   2531 1HE  LYS A 175     -11.457   6.213  -8.848  1.00  1.55           H  
ATOM   2532 2HE  LYS A 175     -12.566   7.297  -8.006  1.00  1.55           H  
ATOM   2533 1HZ  LYS A 175     -11.746   8.288 -10.025  1.00  1.55           H  
ATOM   2534 2HZ  LYS A 175     -11.214   9.156  -8.718  1.00  1.55           H  
ATOM   2535 3HZ  LYS A 175     -10.180   8.145  -9.516  1.00  1.55           H  
ATOM   2536  N   VAL A 176     -10.100   5.139  -1.616  1.00  1.45           N  
ATOM   2537  CA  VAL A 176      -9.343   4.690  -0.456  1.00  1.45           C  
ATOM   2538  C   VAL A 176      -9.945   3.419   0.121  1.00  1.45           C  
ATOM   2539  O   VAL A 176      -9.225   2.501   0.508  1.00  1.45           O  
ATOM   2540  CB  VAL A 176      -9.278   5.760   0.625  1.00  1.45           C  
ATOM   2541  CG1 VAL A 176      -8.660   5.179   1.894  1.00  1.45           C  
ATOM   2542  CG2 VAL A 176      -8.444   6.889   0.108  1.00  1.45           C  
ATOM   2543  H   VAL A 176     -10.589   6.037  -1.571  1.00  1.45           H  
ATOM   2544  HA  VAL A 176      -8.323   4.478  -0.776  1.00  1.45           H  
ATOM   2545  HB  VAL A 176     -10.285   6.111   0.859  1.00  1.45           H  
ATOM   2546 1HG1 VAL A 176      -8.613   5.952   2.660  1.00  1.45           H  
ATOM   2547 2HG1 VAL A 176      -9.275   4.352   2.251  1.00  1.45           H  
ATOM   2548 3HG1 VAL A 176      -7.652   4.817   1.681  1.00  1.45           H  
ATOM   2549 1HG2 VAL A 176      -8.395   7.645   0.856  1.00  1.45           H  
ATOM   2550 2HG2 VAL A 176      -7.443   6.529  -0.122  1.00  1.45           H  
ATOM   2551 3HG2 VAL A 176      -8.887   7.291  -0.790  1.00  1.45           H  
ATOM   2552  N   LEU A 177     -11.275   3.353   0.189  1.00  1.37           N  
ATOM   2553  CA  LEU A 177     -11.903   2.152   0.709  1.00  1.37           C  
ATOM   2554  C   LEU A 177     -11.537   0.985  -0.200  1.00  1.37           C  
ATOM   2555  O   LEU A 177     -11.153  -0.073   0.287  1.00  1.37           O  
ATOM   2556  CB  LEU A 177     -13.417   2.304   0.720  1.00  1.37           C  
ATOM   2557  CG  LEU A 177     -14.001   3.326   1.675  1.00  1.37           C  
ATOM   2558  CD1 LEU A 177     -15.473   3.517   1.340  1.00  1.37           C  
ATOM   2559  CD2 LEU A 177     -13.828   2.866   3.109  1.00  1.37           C  
ATOM   2560  H   LEU A 177     -11.840   4.143  -0.115  1.00  1.37           H  
ATOM   2561  HA  LEU A 177     -11.537   1.961   1.717  1.00  1.37           H  
ATOM   2562 1HB  LEU A 177     -13.724   2.589  -0.272  1.00  1.37           H  
ATOM   2563 2HB  LEU A 177     -13.846   1.341   0.963  1.00  1.37           H  
ATOM   2564  HG  LEU A 177     -13.495   4.263   1.541  1.00  1.37           H  
ATOM   2565 1HD1 LEU A 177     -15.876   4.265   1.975  1.00  1.37           H  
ATOM   2566 2HD1 LEU A 177     -15.590   3.833   0.332  1.00  1.37           H  
ATOM   2567 3HD1 LEU A 177     -15.998   2.587   1.478  1.00  1.37           H  
ATOM   2568 1HD2 LEU A 177     -14.249   3.613   3.785  1.00  1.37           H  
ATOM   2569 2HD2 LEU A 177     -14.342   1.916   3.253  1.00  1.37           H  
ATOM   2570 3HD2 LEU A 177     -12.765   2.739   3.328  1.00  1.37           H  
ATOM   2571  N   TYR A 178     -11.549   1.194  -1.523  1.00  1.30           N  
ATOM   2572  CA  TYR A 178     -11.155   0.144  -2.458  1.00  1.30           C  
ATOM   2573  C   TYR A 178      -9.766  -0.389  -2.164  1.00  1.30           C  
ATOM   2574  O   TYR A 178      -9.533  -1.605  -2.124  1.00  1.30           O  
ATOM   2575  CB  TYR A 178     -11.213   0.559  -3.911  1.00  1.30           C  
ATOM   2576  CG  TYR A 178     -10.590  -0.527  -4.749  1.00  1.30           C  
ATOM   2577  CD1 TYR A 178     -11.263  -1.715  -4.986  1.00  1.30           C  
ATOM   2578  CD2 TYR A 178      -9.321  -0.332  -5.271  1.00  1.30           C  
ATOM   2579  CE1 TYR A 178     -10.654  -2.709  -5.742  1.00  1.30           C  
ATOM   2580  CE2 TYR A 178      -8.722  -1.315  -6.025  1.00  1.30           C  
ATOM   2581  CZ  TYR A 178      -9.379  -2.502  -6.263  1.00  1.30           C  
ATOM   2582  OH  TYR A 178      -8.767  -3.483  -7.023  1.00  1.30           O  
ATOM   2583  H   TYR A 178     -11.878   2.085  -1.890  1.00  1.30           H  
ATOM   2584  HA  TYR A 178     -11.863  -0.667  -2.356  1.00  1.30           H  
ATOM   2585 1HB  TYR A 178     -12.236   0.712  -4.230  1.00  1.30           H  
ATOM   2586 2HB  TYR A 178     -10.666   1.480  -4.069  1.00  1.30           H  
ATOM   2587  HD1 TYR A 178     -12.258  -1.873  -4.577  1.00  1.30           H  
ATOM   2588  HD2 TYR A 178      -8.796   0.605  -5.081  1.00  1.30           H  
ATOM   2589  HE1 TYR A 178     -11.174  -3.640  -5.926  1.00  1.30           H  
ATOM   2590  HE2 TYR A 178      -7.725  -1.153  -6.433  1.00  1.30           H  
ATOM   2591  HH  TYR A 178      -7.867  -3.212  -7.226  1.00  1.30           H  
ATOM   2592  N   ALA A 179      -8.837   0.532  -1.955  1.00  1.24           N  
ATOM   2593  CA  ALA A 179      -7.433   0.240  -1.729  1.00  1.24           C  
ATOM   2594  C   ALA A 179      -7.184  -0.704  -0.553  1.00  1.24           C  
ATOM   2595  O   ALA A 179      -6.130  -1.343  -0.493  1.00  1.24           O  
ATOM   2596  CB  ALA A 179      -6.686   1.535  -1.478  1.00  1.24           C  
ATOM   2597  H   ALA A 179      -9.118   1.514  -2.004  1.00  1.24           H  
ATOM   2598  HA  ALA A 179      -7.044  -0.232  -2.630  1.00  1.24           H  
ATOM   2599 1HB  ALA A 179      -5.649   1.321  -1.347  1.00  1.24           H  
ATOM   2600 2HB  ALA A 179      -6.821   2.208  -2.325  1.00  1.24           H  
ATOM   2601 3HB  ALA A 179      -7.068   2.004  -0.580  1.00  1.24           H  
ATOM   2602  N   VAL A 180      -8.118  -0.783   0.393  1.00  1.17           N  
ATOM   2603  CA  VAL A 180      -7.931  -1.620   1.562  1.00  1.17           C  
ATOM   2604  C   VAL A 180      -8.879  -2.832   1.574  1.00  1.17           C  
ATOM   2605  O   VAL A 180      -8.956  -3.560   2.571  1.00  1.17           O  
ATOM   2606  CB  VAL A 180      -8.116  -0.770   2.836  1.00  1.17           C  
ATOM   2607  CG1 VAL A 180      -7.053   0.334   2.888  1.00  1.17           C  
ATOM   2608  CG2 VAL A 180      -9.474  -0.155   2.844  1.00  1.17           C  
ATOM   2609  H   VAL A 180      -8.998  -0.273   0.298  1.00  1.17           H  
ATOM   2610  HA  VAL A 180      -6.908  -1.991   1.555  1.00  1.17           H  
ATOM   2611  HB  VAL A 180      -7.995  -1.410   3.710  1.00  1.17           H  
ATOM   2612 1HG1 VAL A 180      -7.186   0.922   3.796  1.00  1.17           H  
ATOM   2613 2HG1 VAL A 180      -6.058  -0.111   2.885  1.00  1.17           H  
ATOM   2614 3HG1 VAL A 180      -7.161   0.988   2.018  1.00  1.17           H  
ATOM   2615 1HG2 VAL A 180      -9.613   0.438   3.749  1.00  1.17           H  
ATOM   2616 2HG2 VAL A 180      -9.557   0.481   1.985  1.00  1.17           H  
ATOM   2617 3HG2 VAL A 180     -10.241  -0.935   2.806  1.00  1.17           H  
ATOM   2618  N   GLN A 181      -9.559  -3.103   0.450  1.00  1.09           N  
ATOM   2619  CA  GLN A 181     -10.518  -4.219   0.406  1.00  1.09           C  
ATOM   2620  C   GLN A 181      -9.843  -5.585   0.245  1.00  1.09           C  
ATOM   2621  O   GLN A 181      -9.897  -6.200  -0.821  1.00  1.09           O  
ATOM   2622  CB  GLN A 181     -11.516  -4.087  -0.760  1.00  1.09           C  
ATOM   2623  CG  GLN A 181     -12.388  -2.874  -0.779  1.00  1.09           C  
ATOM   2624  CD  GLN A 181     -13.456  -2.732   0.290  1.00  1.09           C  
ATOM   2625  OE1 GLN A 181     -14.433  -3.485   0.365  1.00  1.09           O  
ATOM   2626  NE2 GLN A 181     -13.273  -1.720   1.128  1.00  1.09           N  
ATOM   2627  H   GLN A 181      -9.452  -2.505  -0.368  1.00  1.09           H  
ATOM   2628  HA  GLN A 181     -11.057  -4.209   1.345  1.00  1.09           H  
ATOM   2629 1HB  GLN A 181     -10.963  -4.088  -1.696  1.00  1.09           H  
ATOM   2630 2HB  GLN A 181     -12.162  -4.945  -0.768  1.00  1.09           H  
ATOM   2631 1HG  GLN A 181     -11.723  -2.082  -0.655  1.00  1.09           H  
ATOM   2632 2HG  GLN A 181     -12.870  -2.809  -1.753  1.00  1.09           H  
ATOM   2633 1HE2 GLN A 181     -13.925  -1.543   1.858  1.00  1.09           H  
ATOM   2634 2HE2 GLN A 181     -12.440  -1.129   1.032  1.00  1.09           H  
ATOM   2635  N   GLU A 182      -9.237  -6.054   1.321  1.00  1.03           N  
ATOM   2636  CA  GLU A 182      -8.482  -7.306   1.368  1.00  1.03           C  
ATOM   2637  C   GLU A 182      -9.350  -8.500   0.889  1.00  1.03           C  
ATOM   2638  O   GLU A 182     -10.523  -8.568   1.260  1.00  1.03           O  
ATOM   2639  CB  GLU A 182      -7.989  -7.535   2.803  1.00  1.03           C  
ATOM   2640  CG  GLU A 182      -7.074  -8.734   3.011  1.00  1.03           C  
ATOM   2641  CD  GLU A 182      -6.593  -8.871   4.429  1.00  1.03           C  
ATOM   2642  OE1 GLU A 182      -7.010  -8.097   5.256  1.00  1.03           O  
ATOM   2643  OE2 GLU A 182      -5.798  -9.745   4.685  1.00  1.03           O  
ATOM   2644  H   GLU A 182      -9.263  -5.443   2.139  1.00  1.03           H  
ATOM   2645  HA  GLU A 182      -7.613  -7.174   0.740  1.00  1.03           H  
ATOM   2646 1HB  GLU A 182      -7.449  -6.649   3.139  1.00  1.03           H  
ATOM   2647 2HB  GLU A 182      -8.846  -7.651   3.458  1.00  1.03           H  
ATOM   2648 1HG  GLU A 182      -7.600  -9.646   2.723  1.00  1.03           H  
ATOM   2649 2HG  GLU A 182      -6.208  -8.622   2.368  1.00  1.03           H  
ATOM   2650  N   PRO A 183      -8.812  -9.445   0.068  1.00  0.98           N  
ATOM   2651  CA  PRO A 183      -9.499 -10.629  -0.451  1.00  0.98           C  
ATOM   2652  C   PRO A 183     -10.172 -11.441   0.641  1.00  0.98           C  
ATOM   2653  O   PRO A 183      -9.655 -11.584   1.748  1.00  0.98           O  
ATOM   2654  CB  PRO A 183      -8.356 -11.426  -1.087  1.00  0.98           C  
ATOM   2655  CG  PRO A 183      -7.370 -10.381  -1.526  1.00  0.98           C  
ATOM   2656  CD  PRO A 183      -7.416  -9.314  -0.449  1.00  0.98           C  
ATOM   2657  HA  PRO A 183     -10.236 -10.316  -1.203  1.00  0.98           H  
ATOM   2658 1HB  PRO A 183      -7.938 -12.142  -0.355  1.00  0.98           H  
ATOM   2659 2HB  PRO A 183      -8.750 -12.027  -1.923  1.00  0.98           H  
ATOM   2660 1HG  PRO A 183      -6.371 -10.836  -1.623  1.00  0.98           H  
ATOM   2661 2HG  PRO A 183      -7.640 -10.007  -2.518  1.00  0.98           H  
ATOM   2662 1HD  PRO A 183      -6.675  -9.524   0.320  1.00  0.98           H  
ATOM   2663 2HD  PRO A 183      -7.257  -8.352  -0.952  1.00  0.98           H  
ATOM   2664  N   PHE A 184     -11.349 -11.956   0.312  1.00  0.94           N  
ATOM   2665  CA  PHE A 184     -12.190 -12.674   1.257  1.00  0.94           C  
ATOM   2666  C   PHE A 184     -12.214 -14.171   0.925  1.00  0.94           C  
ATOM   2667  O   PHE A 184     -12.322 -14.548  -0.247  1.00  0.94           O  
ATOM   2668  CB  PHE A 184     -13.584 -12.030   1.155  1.00  0.94           C  
ATOM   2669  CG  PHE A 184     -14.623 -12.403   2.117  1.00  0.94           C  
ATOM   2670  CD1 PHE A 184     -14.674 -11.711   3.288  1.00  0.94           C  
ATOM   2671  CD2 PHE A 184     -15.569 -13.369   1.869  1.00  0.94           C  
ATOM   2672  CE1 PHE A 184     -15.632 -11.958   4.231  1.00  0.94           C  
ATOM   2673  CE2 PHE A 184     -16.539 -13.620   2.808  1.00  0.94           C  
ATOM   2674  CZ  PHE A 184     -16.566 -12.915   3.991  1.00  0.94           C  
ATOM   2675  H   PHE A 184     -11.673 -11.835  -0.645  1.00  0.94           H  
ATOM   2676  HA  PHE A 184     -11.793 -12.541   2.258  1.00  0.94           H  
ATOM   2677 1HB  PHE A 184     -13.456 -10.955   1.231  1.00  0.94           H  
ATOM   2678 2HB  PHE A 184     -13.977 -12.225   0.159  1.00  0.94           H  
ATOM   2679  HD1 PHE A 184     -13.930 -10.947   3.443  1.00  0.94           H  
ATOM   2680  HD2 PHE A 184     -15.550 -13.922   0.929  1.00  0.94           H  
ATOM   2681  HE1 PHE A 184     -15.655 -11.392   5.162  1.00  0.94           H  
ATOM   2682  HE2 PHE A 184     -17.287 -14.360   2.623  1.00  0.94           H  
ATOM   2683  HZ  PHE A 184     -17.335 -13.117   4.724  1.00  0.94           H  
ATOM   2684  N   GLN A 185     -12.086 -15.036   1.938  1.00  0.93           N  
ATOM   2685  CA  GLN A 185     -12.109 -16.483   1.693  1.00  0.93           C  
ATOM   2686  C   GLN A 185     -13.532 -17.018   1.452  1.00  0.93           C  
ATOM   2687  O   GLN A 185     -14.479 -16.692   2.183  1.00  0.93           O  
ATOM   2688  CB  GLN A 185     -11.392 -17.237   2.822  1.00  0.93           C  
ATOM   2689  CG  GLN A 185     -11.163 -18.738   2.553  1.00  0.93           C  
ATOM   2690  CD  GLN A 185     -10.286 -19.456   3.591  1.00  0.93           C  
ATOM   2691  OE1 GLN A 185      -9.544 -18.848   4.357  1.00  0.93           O  
ATOM   2692  NE2 GLN A 185     -10.357 -20.784   3.595  1.00  0.93           N  
ATOM   2693  H   GLN A 185     -11.934 -14.713   2.897  1.00  0.93           H  
ATOM   2694  HA  GLN A 185     -11.544 -16.678   0.789  1.00  0.93           H  
ATOM   2695 1HB  GLN A 185     -10.419 -16.778   3.000  1.00  0.93           H  
ATOM   2696 2HB  GLN A 185     -11.972 -17.140   3.729  1.00  0.93           H  
ATOM   2697 1HG  GLN A 185     -12.095 -19.231   2.541  1.00  0.93           H  
ATOM   2698 2HG  GLN A 185     -10.678 -18.834   1.584  1.00  0.93           H  
ATOM   2699 1HE2 GLN A 185      -9.800 -21.317   4.234  1.00  0.93           H  
ATOM   2700 2HE2 GLN A 185     -10.947 -21.259   2.940  1.00  0.93           H  
ATOM   2701  N   LYS A 186     -13.645 -17.926   0.472  1.00  0.93           N  
ATOM   2702  CA  LYS A 186     -14.905 -18.575   0.089  1.00  0.93           C  
ATOM   2703  C   LYS A 186     -15.548 -19.337   1.249  1.00  0.93           C  
ATOM   2704  O   LYS A 186     -16.765 -19.513   1.294  1.00  0.93           O  
ATOM   2705  CB  LYS A 186     -14.682 -19.562  -1.064  1.00  0.93           C  
ATOM   2706  CG  LYS A 186     -14.380 -18.966  -2.433  1.00  0.93           C  
ATOM   2707  CD  LYS A 186     -14.155 -20.108  -3.432  1.00  0.93           C  
ATOM   2708  CE  LYS A 186     -13.818 -19.628  -4.825  1.00  0.93           C  
ATOM   2709  NZ  LYS A 186     -13.526 -20.772  -5.735  1.00  0.93           N  
ATOM   2710  H   LYS A 186     -12.808 -18.154  -0.062  1.00  0.93           H  
ATOM   2711  HA  LYS A 186     -15.594 -17.802  -0.242  1.00  0.93           H  
ATOM   2712 1HB  LYS A 186     -13.842 -20.215  -0.813  1.00  0.93           H  
ATOM   2713 2HB  LYS A 186     -15.565 -20.195  -1.166  1.00  0.93           H  
ATOM   2714 1HG  LYS A 186     -15.222 -18.358  -2.763  1.00  0.93           H  
ATOM   2715 2HG  LYS A 186     -13.489 -18.338  -2.384  1.00  0.93           H  
ATOM   2716 1HD  LYS A 186     -13.340 -20.734  -3.080  1.00  0.93           H  
ATOM   2717 2HD  LYS A 186     -15.054 -20.718  -3.486  1.00  0.93           H  
ATOM   2718 1HE  LYS A 186     -14.657 -19.064  -5.224  1.00  0.93           H  
ATOM   2719 2HE  LYS A 186     -12.937 -18.985  -4.781  1.00  0.93           H  
ATOM   2720 1HZ  LYS A 186     -13.298 -20.432  -6.653  1.00  0.93           H  
ATOM   2721 2HZ  LYS A 186     -12.718 -21.289  -5.360  1.00  0.93           H  
ATOM   2722 3HZ  LYS A 186     -14.327 -21.381  -5.791  1.00  0.93           H  
ATOM   2723  N   ALA A 187     -14.736 -19.795   2.194  1.00  0.93           N  
ATOM   2724  CA  ALA A 187     -15.212 -20.533   3.362  1.00  0.93           C  
ATOM   2725  C   ALA A 187     -16.207 -19.687   4.160  1.00  0.93           C  
ATOM   2726  O   ALA A 187     -17.121 -20.217   4.797  1.00  0.93           O  
ATOM   2727  CB  ALA A 187     -14.048 -20.945   4.228  1.00  0.93           C  
ATOM   2728  H   ALA A 187     -13.752 -19.614   2.096  1.00  0.93           H  
ATOM   2729  HA  ALA A 187     -15.733 -21.425   3.014  1.00  0.93           H  
ATOM   2730 1HB  ALA A 187     -14.414 -21.506   5.085  1.00  0.93           H  
ATOM   2731 2HB  ALA A 187     -13.364 -21.563   3.654  1.00  0.93           H  
ATOM   2732 3HB  ALA A 187     -13.534 -20.067   4.567  1.00  0.93           H  
ATOM   2733  N   LEU A 188     -16.010 -18.369   4.152  1.00  0.92           N  
ATOM   2734  CA  LEU A 188     -16.945 -17.470   4.788  1.00  0.92           C  
ATOM   2735  C   LEU A 188     -18.116 -17.257   3.865  1.00  0.92           C  
ATOM   2736  O   LEU A 188     -19.260 -17.532   4.215  1.00  0.92           O  
ATOM   2737  CB  LEU A 188     -16.283 -16.126   5.076  1.00  0.92           C  
ATOM   2738  CG  LEU A 188     -15.336 -16.092   6.171  1.00  0.92           C  
ATOM   2739  CD1 LEU A 188     -14.579 -14.851   6.169  1.00  0.92           C  
ATOM   2740  CD2 LEU A 188     -16.105 -16.121   7.398  1.00  0.92           C  
ATOM   2741  H   LEU A 188     -15.242 -17.964   3.621  1.00  0.92           H  
ATOM   2742  HA  LEU A 188     -17.295 -17.913   5.718  1.00  0.92           H  
ATOM   2743 1HB  LEU A 188     -15.737 -15.829   4.197  1.00  0.92           H  
ATOM   2744 2HB  LEU A 188     -17.056 -15.403   5.279  1.00  0.92           H  
ATOM   2745  HG  LEU A 188     -14.678 -16.928   6.105  1.00  0.92           H  
ATOM   2746 1HD1 LEU A 188     -13.911 -14.860   7.020  1.00  0.92           H  
ATOM   2747 2HD1 LEU A 188     -14.011 -14.787   5.237  1.00  0.92           H  
ATOM   2748 3HD1 LEU A 188     -15.252 -14.012   6.250  1.00  0.92           H  
ATOM   2749 1HD2 LEU A 188     -15.432 -16.092   8.247  1.00  0.92           H  
ATOM   2750 2HD2 LEU A 188     -16.751 -15.263   7.431  1.00  0.92           H  
ATOM   2751 3HD2 LEU A 188     -16.698 -17.020   7.407  1.00  0.92           H  
ATOM   2752  N   LEU A 189     -17.818 -16.884   2.629  1.00  0.89           N  
ATOM   2753  CA  LEU A 189     -18.851 -16.538   1.654  1.00  0.89           C  
ATOM   2754  C   LEU A 189     -19.918 -17.605   1.488  1.00  0.89           C  
ATOM   2755  O   LEU A 189     -21.081 -17.284   1.294  1.00  0.89           O  
ATOM   2756  CB  LEU A 189     -18.234 -16.297   0.291  1.00  0.89           C  
ATOM   2757  CG  LEU A 189     -19.175 -15.835  -0.773  1.00  0.89           C  
ATOM   2758  CD1 LEU A 189     -19.744 -14.490  -0.359  1.00  0.89           C  
ATOM   2759  CD2 LEU A 189     -18.429 -15.756  -2.095  1.00  0.89           C  
ATOM   2760  H   LEU A 189     -16.831 -16.778   2.386  1.00  0.89           H  
ATOM   2761  HA  LEU A 189     -19.339 -15.624   1.992  1.00  0.89           H  
ATOM   2762 1HB  LEU A 189     -17.430 -15.573   0.385  1.00  0.89           H  
ATOM   2763 2HB  LEU A 189     -17.813 -17.234  -0.050  1.00  0.89           H  
ATOM   2764  HG  LEU A 189     -20.003 -16.542  -0.863  1.00  0.89           H  
ATOM   2765 1HD1 LEU A 189     -20.443 -14.138  -1.115  1.00  0.89           H  
ATOM   2766 2HD1 LEU A 189     -20.258 -14.594   0.594  1.00  0.89           H  
ATOM   2767 3HD1 LEU A 189     -18.932 -13.774  -0.255  1.00  0.89           H  
ATOM   2768 1HD2 LEU A 189     -19.109 -15.420  -2.878  1.00  0.89           H  
ATOM   2769 2HD2 LEU A 189     -17.602 -15.051  -2.004  1.00  0.89           H  
ATOM   2770 3HD2 LEU A 189     -18.038 -16.743  -2.351  1.00  0.89           H  
ATOM   2771  N   THR A 190     -19.509 -18.867   1.522  1.00  0.85           N  
ATOM   2772  CA  THR A 190     -20.401 -20.000   1.329  1.00  0.85           C  
ATOM   2773  C   THR A 190     -20.676 -20.736   2.648  1.00  0.85           C  
ATOM   2774  O   THR A 190     -21.184 -21.860   2.644  1.00  0.85           O  
ATOM   2775  CB  THR A 190     -19.793 -20.976   0.302  1.00  0.85           C  
ATOM   2776  OG1 THR A 190     -18.538 -21.479   0.780  1.00  0.85           O  
ATOM   2777  CG2 THR A 190     -19.536 -20.229  -1.006  1.00  0.85           C  
ATOM   2778  H   THR A 190     -18.517 -19.055   1.658  1.00  0.85           H  
ATOM   2779  HA  THR A 190     -21.351 -19.634   0.942  1.00  0.85           H  
ATOM   2780  HB  THR A 190     -20.477 -21.805   0.129  1.00  0.85           H  
ATOM   2781  HG1 THR A 190     -17.953 -20.727   1.016  1.00  0.85           H  
ATOM   2782 1HG2 THR A 190     -19.103 -20.910  -1.735  1.00  0.85           H  
ATOM   2783 2HG2 THR A 190     -20.470 -19.839  -1.386  1.00  0.85           H  
ATOM   2784 3HG2 THR A 190     -18.845 -19.407  -0.823  1.00  0.85           H  
ATOM   2785  N   GLY A 191     -20.290 -20.123   3.768  1.00  0.81           N  
ATOM   2786  CA  GLY A 191     -20.390 -20.719   5.096  1.00  0.81           C  
ATOM   2787  C   GLY A 191     -21.809 -20.893   5.625  1.00  0.81           C  
ATOM   2788  O   GLY A 191     -22.747 -20.196   5.212  1.00  0.81           O  
ATOM   2789  H   GLY A 191     -19.902 -19.187   3.714  1.00  0.81           H  
ATOM   2790 1HA  GLY A 191     -19.888 -21.687   5.083  1.00  0.81           H  
ATOM   2791 2HA  GLY A 191     -19.824 -20.096   5.792  1.00  0.81           H  
ATOM   2792  N   LYS A 192     -21.941 -21.834   6.571  1.00  0.77           N  
ATOM   2793  CA  LYS A 192     -23.196 -22.154   7.265  1.00  0.77           C  
ATOM   2794  C   LYS A 192     -23.326 -21.398   8.591  1.00  0.77           C  
ATOM   2795  O   LYS A 192     -22.392 -21.378   9.388  1.00  0.77           O  
ATOM   2796  CB  LYS A 192     -23.321 -23.662   7.508  1.00  0.77           C  
ATOM   2797  CG  LYS A 192     -24.653 -24.055   8.096  1.00  0.77           C  
ATOM   2798  CD  LYS A 192     -24.832 -25.561   8.301  1.00  0.77           C  
ATOM   2799  CE  LYS A 192     -24.975 -26.342   6.992  1.00  0.77           C  
ATOM   2800  NZ  LYS A 192     -25.996 -25.742   6.094  1.00  0.77           N  
ATOM   2801  H   LYS A 192     -21.114 -22.356   6.825  1.00  0.77           H  
ATOM   2802  HA  LYS A 192     -24.028 -21.855   6.628  1.00  0.77           H  
ATOM   2803 1HB  LYS A 192     -23.220 -24.188   6.555  1.00  0.77           H  
ATOM   2804 2HB  LYS A 192     -22.530 -24.003   8.172  1.00  0.77           H  
ATOM   2805 1HG  LYS A 192     -24.776 -23.574   9.052  1.00  0.77           H  
ATOM   2806 2HG  LYS A 192     -25.443 -23.696   7.424  1.00  0.77           H  
ATOM   2807 1HD  LYS A 192     -23.970 -25.948   8.843  1.00  0.77           H  
ATOM   2808 2HD  LYS A 192     -25.714 -25.740   8.898  1.00  0.77           H  
ATOM   2809 1HE  LYS A 192     -24.025 -26.407   6.466  1.00  0.77           H  
ATOM   2810 2HE  LYS A 192     -25.304 -27.345   7.257  1.00  0.77           H  
ATOM   2811 1HZ  LYS A 192     -26.100 -26.290   5.260  1.00  0.77           H  
ATOM   2812 2HZ  LYS A 192     -26.911 -25.625   6.550  1.00  0.77           H  
ATOM   2813 3HZ  LYS A 192     -25.671 -24.817   5.815  1.00  0.77           H  
ATOM   2814  N   THR A 193     -24.506 -20.828   8.830  1.00  0.74           N  
ATOM   2815  CA  THR A 193     -24.848 -20.027  10.009  1.00  0.74           C  
ATOM   2816  C   THR A 193     -24.677 -20.712  11.367  1.00  0.74           C  
ATOM   2817  O   THR A 193     -24.277 -20.076  12.337  1.00  0.74           O  
ATOM   2818  CB  THR A 193     -26.307 -19.608   9.885  1.00  0.74           C  
ATOM   2819  OG1 THR A 193     -26.451 -18.904   8.680  1.00  0.74           O  
ATOM   2820  CG2 THR A 193     -26.738 -18.727  11.039  1.00  0.74           C  
ATOM   2821  H   THR A 193     -25.228 -20.912   8.110  1.00  0.74           H  
ATOM   2822  HA  THR A 193     -24.216 -19.141  10.003  1.00  0.74           H  
ATOM   2823  HB  THR A 193     -26.942 -20.492   9.854  1.00  0.74           H  
ATOM   2824  HG1 THR A 193     -26.432 -19.548   7.933  1.00  0.74           H  
ATOM   2825 1HG2 THR A 193     -27.781 -18.436  10.914  1.00  0.74           H  
ATOM   2826 2HG2 THR A 193     -26.626 -19.284  11.957  1.00  0.74           H  
ATOM   2827 3HG2 THR A 193     -26.118 -17.832  11.078  1.00  0.74           H  
ATOM   2828  N   THR A 194     -25.073 -21.979  11.463  1.00  0.72           N  
ATOM   2829  CA  THR A 194     -25.020 -22.805  12.688  1.00  0.72           C  
ATOM   2830  C   THR A 194     -25.978 -22.367  13.828  1.00  0.72           C  
ATOM   2831  O   THR A 194     -26.795 -23.169  14.277  1.00  0.72           O  
ATOM   2832  CB  THR A 194     -23.578 -22.896  13.256  1.00  0.72           C  
ATOM   2833  OG1 THR A 194     -22.698 -23.460  12.267  1.00  0.72           O  
ATOM   2834  CG2 THR A 194     -23.576 -23.818  14.460  1.00  0.72           C  
ATOM   2835  H   THR A 194     -25.390 -22.410  10.611  1.00  0.72           H  
ATOM   2836  HA  THR A 194     -25.308 -23.817  12.406  1.00  0.72           H  
ATOM   2837  HB  THR A 194     -23.217 -21.913  13.564  1.00  0.72           H  
ATOM   2838  HG1 THR A 194     -22.460 -22.785  11.614  1.00  0.72           H  
ATOM   2839 1HG2 THR A 194     -22.565 -23.892  14.858  1.00  0.72           H  
ATOM   2840 2HG2 THR A 194     -24.233 -23.437  15.215  1.00  0.72           H  
ATOM   2841 3HG2 THR A 194     -23.920 -24.805  14.156  1.00  0.72           H  
ATOM   2842  N   GLN A 195     -25.899 -21.109  14.282  1.00  0.72           N  
ATOM   2843  CA  GLN A 195     -26.799 -20.630  15.351  1.00  0.72           C  
ATOM   2844  C   GLN A 195     -27.449 -19.311  14.956  1.00  0.72           C  
ATOM   2845  O   GLN A 195     -26.844 -18.508  14.256  1.00  0.72           O  
ATOM   2846  CB  GLN A 195     -26.059 -20.375  16.675  1.00  0.72           C  
ATOM   2847  CG  GLN A 195     -25.301 -21.549  17.250  1.00  0.72           C  
ATOM   2848  CD  GLN A 195     -24.688 -21.260  18.620  1.00  0.72           C  
ATOM   2849  OE1 GLN A 195     -25.412 -21.098  19.608  1.00  0.72           O  
ATOM   2850  NE2 GLN A 195     -23.360 -21.190  18.686  1.00  0.72           N  
ATOM   2851  H   GLN A 195     -25.198 -20.500  13.864  1.00  0.72           H  
ATOM   2852  HA  GLN A 195     -27.586 -21.364  15.509  1.00  0.72           H  
ATOM   2853 1HB  GLN A 195     -25.369 -19.553  16.545  1.00  0.72           H  
ATOM   2854 2HB  GLN A 195     -26.784 -20.059  17.421  1.00  0.72           H  
ATOM   2855 1HG  GLN A 195     -25.957 -22.417  17.322  1.00  0.72           H  
ATOM   2856 2HG  GLN A 195     -24.475 -21.747  16.583  1.00  0.72           H  
ATOM   2857 1HE2 GLN A 195     -22.912 -20.996  19.559  1.00  0.72           H  
ATOM   2858 2HE2 GLN A 195     -22.798 -21.329  17.861  1.00  0.72           H  
ATOM   2859  N   ALA A 196     -28.673 -19.067  15.436  1.00  0.74           N  
ATOM   2860  CA  ALA A 196     -29.318 -17.789  15.154  1.00  0.74           C  
ATOM   2861  C   ALA A 196     -29.829 -17.068  16.392  1.00  0.74           C  
ATOM   2862  O   ALA A 196     -30.912 -17.358  16.914  1.00  0.74           O  
ATOM   2863  CB  ALA A 196     -30.448 -17.981  14.169  1.00  0.74           C  
ATOM   2864  H   ALA A 196     -29.138 -19.760  15.997  1.00  0.74           H  
ATOM   2865  HA  ALA A 196     -28.579 -17.151  14.723  1.00  0.74           H  
ATOM   2866 1HB  ALA A 196     -30.869 -17.033  13.947  1.00  0.74           H  
ATOM   2867 2HB  ALA A 196     -30.046 -18.420  13.266  1.00  0.74           H  
ATOM   2868 3HB  ALA A 196     -31.210 -18.621  14.573  1.00  0.74           H  
ATOM   2869  N   ALA A 197     -29.051 -16.069  16.808  1.00  0.76           N  
ATOM   2870  CA  ALA A 197     -29.291 -15.240  17.981  1.00  0.76           C  
ATOM   2871  C   ALA A 197     -30.589 -14.478  17.918  1.00  0.76           C  
ATOM   2872  O   ALA A 197     -31.259 -14.277  18.943  1.00  0.76           O  
ATOM   2873  CB  ALA A 197     -28.177 -14.248  18.101  1.00  0.76           C  
ATOM   2874  H   ALA A 197     -28.182 -15.886  16.308  1.00  0.76           H  
ATOM   2875  HA  ALA A 197     -29.312 -15.885  18.858  1.00  0.76           H  
ATOM   2876 1HB  ALA A 197     -28.335 -13.641  18.990  1.00  0.76           H  
ATOM   2877 2HB  ALA A 197     -27.244 -14.790  18.175  1.00  0.76           H  
ATOM   2878 3HB  ALA A 197     -28.150 -13.615  17.221  1.00  0.76           H  
ATOM   2879  N   TRP A 198     -30.973 -14.089  16.710  1.00  0.77           N  
ATOM   2880  CA  TRP A 198     -32.175 -13.306  16.515  1.00  0.77           C  
ATOM   2881  C   TRP A 198     -33.446 -14.042  16.903  1.00  0.77           C  
ATOM   2882  O   TRP A 198     -34.505 -13.431  17.000  1.00  0.77           O  
ATOM   2883  CB  TRP A 198     -32.317 -12.805  15.088  1.00  0.77           C  
ATOM   2884  CG  TRP A 198     -32.310 -13.837  14.026  1.00  0.77           C  
ATOM   2885  CD1 TRP A 198     -31.271 -14.197  13.228  1.00  0.77           C  
ATOM   2886  CD2 TRP A 198     -33.420 -14.674  13.652  1.00  0.77           C  
ATOM   2887  NE1 TRP A 198     -31.671 -15.177  12.345  1.00  0.77           N  
ATOM   2888  CE2 TRP A 198     -32.994 -15.471  12.598  1.00  0.77           C  
ATOM   2889  CE3 TRP A 198     -34.739 -14.794  14.115  1.00  0.77           C  
ATOM   2890  CZ2 TRP A 198     -33.837 -16.353  11.983  1.00  0.77           C  
ATOM   2891  CZ3 TRP A 198     -35.584 -15.694  13.491  1.00  0.77           C  
ATOM   2892  CH2 TRP A 198     -35.142 -16.450  12.449  1.00  0.77           C  
ATOM   2893  H   TRP A 198     -30.396 -14.319  15.914  1.00  0.77           H  
ATOM   2894  HA  TRP A 198     -32.108 -12.426  17.156  1.00  0.77           H  
ATOM   2895 1HB  TRP A 198     -33.252 -12.248  15.001  1.00  0.77           H  
ATOM   2896 2HB  TRP A 198     -31.510 -12.107  14.868  1.00  0.77           H  
ATOM   2897  HD1 TRP A 198     -30.286 -13.748  13.264  1.00  0.77           H  
ATOM   2898  HE1 TRP A 198     -31.074 -15.616  11.611  1.00  0.77           H  
ATOM   2899  HE3 TRP A 198     -35.094 -14.176  14.939  1.00  0.77           H  
ATOM   2900  HZ2 TRP A 198     -33.517 -16.948  11.159  1.00  0.77           H  
ATOM   2901  HZ3 TRP A 198     -36.611 -15.777  13.847  1.00  0.77           H  
ATOM   2902  HH2 TRP A 198     -35.830 -17.152  11.969  1.00  0.77           H  
ATOM   2903  N   ARG A 199     -33.369 -15.350  17.148  1.00  0.77           N  
ATOM   2904  CA  ARG A 199     -34.559 -16.063  17.560  1.00  0.77           C  
ATOM   2905  C   ARG A 199     -34.874 -15.750  19.028  1.00  0.77           C  
ATOM   2906  O   ARG A 199     -35.969 -16.049  19.509  1.00  0.77           O  
ATOM   2907  CB  ARG A 199     -34.373 -17.553  17.382  1.00  0.77           C  
ATOM   2908  CG  ARG A 199     -34.197 -17.992  15.939  1.00  0.77           C  
ATOM   2909  CD  ARG A 199     -33.946 -19.448  15.811  1.00  0.77           C  
ATOM   2910  NE  ARG A 199     -32.706 -19.855  16.460  1.00  0.77           N  
ATOM   2911  CZ  ARG A 199     -32.233 -21.120  16.471  1.00  0.77           C  
ATOM   2912  NH1 ARG A 199     -32.894 -22.073  15.838  1.00  0.77           N  
ATOM   2913  NH2 ARG A 199     -31.113 -21.409  17.115  1.00  0.77           N  
ATOM   2914  H   ARG A 199     -32.489 -15.863  17.057  1.00  0.77           H  
ATOM   2915  HA  ARG A 199     -35.396 -15.739  16.944  1.00  0.77           H  
ATOM   2916 1HB  ARG A 199     -33.483 -17.868  17.929  1.00  0.77           H  
ATOM   2917 2HB  ARG A 199     -35.225 -18.085  17.800  1.00  0.77           H  
ATOM   2918 1HG  ARG A 199     -35.101 -17.770  15.386  1.00  0.77           H  
ATOM   2919 2HG  ARG A 199     -33.356 -17.453  15.493  1.00  0.77           H  
ATOM   2920 1HD  ARG A 199     -34.766 -20.001  16.261  1.00  0.77           H  
ATOM   2921 2HD  ARG A 199     -33.874 -19.703  14.750  1.00  0.77           H  
ATOM   2922  HE  ARG A 199     -32.171 -19.131  16.951  1.00  0.77           H  
ATOM   2923 1HH1 ARG A 199     -33.748 -21.847  15.338  1.00  0.77           H  
ATOM   2924 2HH1 ARG A 199     -32.549 -23.021  15.841  1.00  0.77           H  
ATOM   2925 1HH2 ARG A 199     -30.620 -20.689  17.624  1.00  0.77           H  
ATOM   2926 2HH2 ARG A 199     -30.768 -22.359  17.123  1.00  0.77           H  
ATOM   2927  N   SER A 200     -33.897 -15.168  19.746  1.00  0.76           N  
ATOM   2928  CA  SER A 200     -34.051 -14.823  21.153  1.00  0.76           C  
ATOM   2929  C   SER A 200     -33.839 -13.328  21.452  1.00  0.76           C  
ATOM   2930  O   SER A 200     -34.255 -12.846  22.508  1.00  0.76           O  
ATOM   2931  CB  SER A 200     -33.076 -15.638  21.978  1.00  0.76           C  
ATOM   2932  OG  SER A 200     -31.744 -15.313  21.659  1.00  0.76           O  
ATOM   2933  H   SER A 200     -33.013 -14.943  19.299  1.00  0.76           H  
ATOM   2934  HA  SER A 200     -35.066 -15.082  21.456  1.00  0.76           H  
ATOM   2935 1HB  SER A 200     -33.253 -15.464  23.036  1.00  0.76           H  
ATOM   2936 2HB  SER A 200     -33.247 -16.695  21.785  1.00  0.76           H  
ATOM   2937  HG  SER A 200     -31.722 -15.145  20.694  1.00  0.76           H  
ATOM   2938  N   LYS A 201     -33.204 -12.586  20.535  1.00  0.73           N  
ATOM   2939  CA  LYS A 201     -32.897 -11.178  20.813  1.00  0.73           C  
ATOM   2940  C   LYS A 201     -33.744 -10.219  19.954  1.00  0.73           C  
ATOM   2941  O   LYS A 201     -34.175 -10.595  18.869  1.00  0.73           O  
ATOM   2942  CB  LYS A 201     -31.407 -10.910  20.561  1.00  0.73           C  
ATOM   2943  CG  LYS A 201     -30.482 -11.819  21.359  1.00  0.73           C  
ATOM   2944  CD  LYS A 201     -30.640 -11.572  22.846  1.00  0.73           C  
ATOM   2945  CE  LYS A 201     -29.867 -12.592  23.686  1.00  0.73           C  
ATOM   2946  NZ  LYS A 201     -28.406 -12.397  23.623  1.00  0.73           N  
ATOM   2947  H   LYS A 201     -32.862 -13.027  19.687  1.00  0.73           H  
ATOM   2948  HA  LYS A 201     -33.087 -11.012  21.864  1.00  0.73           H  
ATOM   2949 1HB  LYS A 201     -31.192 -11.070  19.505  1.00  0.73           H  
ATOM   2950 2HB  LYS A 201     -31.160  -9.873  20.794  1.00  0.73           H  
ATOM   2951 1HG  LYS A 201     -30.706 -12.861  21.140  1.00  0.73           H  
ATOM   2952 2HG  LYS A 201     -29.444 -11.624  21.075  1.00  0.73           H  
ATOM   2953 1HD  LYS A 201     -30.269 -10.570  23.086  1.00  0.73           H  
ATOM   2954 2HD  LYS A 201     -31.695 -11.622  23.114  1.00  0.73           H  
ATOM   2955 1HE  LYS A 201     -30.186 -12.497  24.722  1.00  0.73           H  
ATOM   2956 2HE  LYS A 201     -30.104 -13.596  23.333  1.00  0.73           H  
ATOM   2957 1HZ  LYS A 201     -27.959 -13.087  24.206  1.00  0.73           H  
ATOM   2958 2HZ  LYS A 201     -28.056 -12.491  22.663  1.00  0.73           H  
ATOM   2959 3HZ  LYS A 201     -28.201 -11.450  23.973  1.00  0.73           H  
ATOM   2960  N   PRO A 202     -34.033  -8.984  20.415  1.00  0.69           N  
ATOM   2961  CA  PRO A 202     -34.662  -7.922  19.642  1.00  0.69           C  
ATOM   2962  C   PRO A 202     -33.825  -7.596  18.423  1.00  0.69           C  
ATOM   2963  O   PRO A 202     -32.586  -7.654  18.495  1.00  0.69           O  
ATOM   2964  CB  PRO A 202     -34.686  -6.740  20.616  1.00  0.69           C  
ATOM   2965  CG  PRO A 202     -34.644  -7.371  21.990  1.00  0.69           C  
ATOM   2966  CD  PRO A 202     -33.799  -8.628  21.831  1.00  0.69           C  
ATOM   2967  HA  PRO A 202     -35.680  -8.233  19.350  1.00  0.69           H  
ATOM   2968 1HB  PRO A 202     -33.820  -6.085  20.428  1.00  0.69           H  
ATOM   2969 2HB  PRO A 202     -35.587  -6.130  20.451  1.00  0.69           H  
ATOM   2970 1HG  PRO A 202     -34.199  -6.665  22.711  1.00  0.69           H  
ATOM   2971 2HG  PRO A 202     -35.664  -7.583  22.342  1.00  0.69           H  
ATOM   2972 1HD  PRO A 202     -32.740  -8.428  22.023  1.00  0.69           H  
ATOM   2973 2HD  PRO A 202     -34.222  -9.374  22.515  1.00  0.69           H  
ATOM   2974  N   SER A 203     -34.474  -7.206  17.329  1.00  0.65           N  
ATOM   2975  CA  SER A 203     -33.693  -6.853  16.162  1.00  0.65           C  
ATOM   2976  C   SER A 203     -34.256  -5.709  15.333  1.00  0.65           C  
ATOM   2977  O   SER A 203     -35.480  -5.516  15.220  1.00  0.65           O  
ATOM   2978  CB  SER A 203     -33.531  -8.084  15.292  1.00  0.65           C  
ATOM   2979  OG  SER A 203     -34.766  -8.528  14.814  1.00  0.65           O  
ATOM   2980  H   SER A 203     -35.482  -7.168  17.307  1.00  0.65           H  
ATOM   2981  HA  SER A 203     -32.717  -6.552  16.512  1.00  0.65           H  
ATOM   2982 1HB  SER A 203     -32.873  -7.851  14.454  1.00  0.65           H  
ATOM   2983 2HB  SER A 203     -33.053  -8.877  15.873  1.00  0.65           H  
ATOM   2984  HG  SER A 203     -34.597  -9.381  14.404  1.00  0.65           H  
ATOM   2985  N   PHE A 204     -33.313  -4.997  14.718  1.00  0.61           N  
ATOM   2986  CA  PHE A 204     -33.594  -3.863  13.852  1.00  0.61           C  
ATOM   2987  C   PHE A 204     -32.832  -3.972  12.543  1.00  0.61           C  
ATOM   2988  O   PHE A 204     -31.697  -4.451  12.531  1.00  0.61           O  
ATOM   2989  CB  PHE A 204     -33.115  -2.604  14.556  1.00  0.61           C  
ATOM   2990  CG  PHE A 204     -33.747  -2.367  15.877  1.00  0.61           C  
ATOM   2991  CD1 PHE A 204     -33.224  -2.999  17.004  1.00  0.61           C  
ATOM   2992  CD2 PHE A 204     -34.815  -1.508  16.030  1.00  0.61           C  
ATOM   2993  CE1 PHE A 204     -33.775  -2.797  18.245  1.00  0.61           C  
ATOM   2994  CE2 PHE A 204     -35.362  -1.289  17.278  1.00  0.61           C  
ATOM   2995  CZ  PHE A 204     -34.843  -1.938  18.387  1.00  0.61           C  
ATOM   2996  H   PHE A 204     -32.341  -5.248  14.918  1.00  0.61           H  
ATOM   2997  HA  PHE A 204     -34.665  -3.818  13.643  1.00  0.61           H  
ATOM   2998 1HB  PHE A 204     -32.042  -2.640  14.686  1.00  0.61           H  
ATOM   2999 2HB  PHE A 204     -33.335  -1.777  13.924  1.00  0.61           H  
ATOM   3000  HD1 PHE A 204     -32.367  -3.674  16.890  1.00  0.61           H  
ATOM   3001  HD2 PHE A 204     -35.220  -0.996  15.157  1.00  0.61           H  
ATOM   3002  HE1 PHE A 204     -33.362  -3.306  19.117  1.00  0.61           H  
ATOM   3003  HE2 PHE A 204     -36.203  -0.603  17.394  1.00  0.61           H  
ATOM   3004  HZ  PHE A 204     -35.280  -1.765  19.373  1.00  0.61           H  
ATOM   3005  N   TYR A 205     -33.437  -3.493  11.470  1.00  0.59           N  
ATOM   3006  CA  TYR A 205     -32.803  -3.441  10.161  1.00  0.59           C  
ATOM   3007  C   TYR A 205     -32.780  -2.093   9.483  1.00  0.59           C  
ATOM   3008  O   TYR A 205     -33.764  -1.355   9.499  1.00  0.59           O  
ATOM   3009  CB  TYR A 205     -33.498  -4.404   9.212  1.00  0.59           C  
ATOM   3010  CG  TYR A 205     -33.211  -5.812   9.396  1.00  0.59           C  
ATOM   3011  CD1 TYR A 205     -33.789  -6.514  10.391  1.00  0.59           C  
ATOM   3012  CD2 TYR A 205     -32.385  -6.428   8.481  1.00  0.59           C  
ATOM   3013  CE1 TYR A 205     -33.518  -7.848  10.523  1.00  0.59           C  
ATOM   3014  CE2 TYR A 205     -32.122  -7.750   8.596  1.00  0.59           C  
ATOM   3015  CZ  TYR A 205     -32.684  -8.448   9.616  1.00  0.59           C  
ATOM   3016  OH  TYR A 205     -32.413  -9.725   9.729  1.00  0.59           O  
ATOM   3017  H   TYR A 205     -34.398  -3.162  11.564  1.00  0.59           H  
ATOM   3018  HA  TYR A 205     -31.771  -3.754  10.285  1.00  0.59           H  
ATOM   3019 1HB  TYR A 205     -34.580  -4.272   9.309  1.00  0.59           H  
ATOM   3020 2HB  TYR A 205     -33.238  -4.138   8.188  1.00  0.59           H  
ATOM   3021  HD1 TYR A 205     -34.442  -6.003  11.075  1.00  0.59           H  
ATOM   3022  HD2 TYR A 205     -31.940  -5.849   7.668  1.00  0.59           H  
ATOM   3023  HE1 TYR A 205     -33.960  -8.426  11.331  1.00  0.59           H  
ATOM   3024  HE2 TYR A 205     -31.461  -8.245   7.879  1.00  0.59           H  
ATOM   3025  HH  TYR A 205     -31.843  -9.976   9.009  1.00  0.59           H  
ATOM   3026  N   ALA A 206     -31.670  -1.830   8.807  1.00  0.58           N  
ATOM   3027  CA  ALA A 206     -31.541  -0.689   7.918  1.00  0.58           C  
ATOM   3028  C   ALA A 206     -31.386  -1.236   6.503  1.00  0.58           C  
ATOM   3029  O   ALA A 206     -30.373  -1.858   6.166  1.00  0.58           O  
ATOM   3030  CB  ALA A 206     -30.377   0.207   8.294  1.00  0.58           C  
ATOM   3031  H   ALA A 206     -30.890  -2.481   8.898  1.00  0.58           H  
ATOM   3032  HA  ALA A 206     -32.451  -0.105   7.967  1.00  0.58           H  
ATOM   3033 1HB  ALA A 206     -30.334   1.040   7.592  1.00  0.58           H  
ATOM   3034 2HB  ALA A 206     -30.515   0.592   9.297  1.00  0.58           H  
ATOM   3035 3HB  ALA A 206     -29.464  -0.341   8.248  1.00  0.58           H  
ATOM   3036  N   VAL A 207     -32.405  -1.048   5.684  1.00  0.58           N  
ATOM   3037  CA  VAL A 207     -32.393  -1.603   4.336  1.00  0.58           C  
ATOM   3038  C   VAL A 207     -32.053  -0.538   3.326  1.00  0.58           C  
ATOM   3039  O   VAL A 207     -32.744   0.471   3.207  1.00  0.58           O  
ATOM   3040  CB  VAL A 207     -33.757  -2.249   4.005  1.00  0.58           C  
ATOM   3041  CG1 VAL A 207     -33.794  -2.770   2.555  1.00  0.58           C  
ATOM   3042  CG2 VAL A 207     -33.997  -3.410   4.984  1.00  0.58           C  
ATOM   3043  H   VAL A 207     -33.205  -0.511   6.014  1.00  0.58           H  
ATOM   3044  HA  VAL A 207     -31.631  -2.383   4.280  1.00  0.58           H  
ATOM   3045  HB  VAL A 207     -34.542  -1.504   4.115  1.00  0.58           H  
ATOM   3046 1HG1 VAL A 207     -34.764  -3.215   2.351  1.00  0.58           H  
ATOM   3047 2HG1 VAL A 207     -33.625  -1.944   1.865  1.00  0.58           H  
ATOM   3048 3HG1 VAL A 207     -33.022  -3.519   2.410  1.00  0.58           H  
ATOM   3049 1HG2 VAL A 207     -34.962  -3.874   4.779  1.00  0.58           H  
ATOM   3050 2HG2 VAL A 207     -33.207  -4.150   4.861  1.00  0.58           H  
ATOM   3051 3HG2 VAL A 207     -33.983  -3.033   6.004  1.00  0.58           H  
ATOM   3052  N   SER A 208     -30.985  -0.768   2.588  1.00  0.59           N  
ATOM   3053  CA  SER A 208     -30.558   0.188   1.587  1.00  0.59           C  
ATOM   3054  C   SER A 208     -31.276  -0.117   0.289  1.00  0.59           C  
ATOM   3055  O   SER A 208     -31.096  -1.172  -0.324  1.00  0.59           O  
ATOM   3056  CB  SER A 208     -29.059   0.175   1.472  1.00  0.59           C  
ATOM   3057  OG  SER A 208     -28.475   0.743   2.611  1.00  0.59           O  
ATOM   3058  H   SER A 208     -30.463  -1.628   2.729  1.00  0.59           H  
ATOM   3059  HA  SER A 208     -30.846   1.184   1.912  1.00  0.59           H  
ATOM   3060 1HB  SER A 208     -28.730  -0.854   1.401  1.00  0.59           H  
ATOM   3061 2HB  SER A 208     -28.728   0.682   0.589  1.00  0.59           H  
ATOM   3062  HG  SER A 208     -28.313   1.680   2.368  1.00  0.59           H  
ATOM   3063  N   THR A 209     -32.086   0.825  -0.147  1.00  0.61           N  
ATOM   3064  CA  THR A 209     -32.971   0.573  -1.270  1.00  0.61           C  
ATOM   3065  C   THR A 209     -32.274   0.579  -2.625  1.00  0.61           C  
ATOM   3066  O   THR A 209     -32.858   0.146  -3.619  1.00  0.61           O  
ATOM   3067  CB  THR A 209     -34.141   1.568  -1.254  1.00  0.61           C  
ATOM   3068  OG1 THR A 209     -33.653   2.899  -1.428  1.00  0.61           O  
ATOM   3069  CG2 THR A 209     -34.856   1.469   0.109  1.00  0.61           C  
ATOM   3070  H   THR A 209     -32.135   1.700   0.378  1.00  0.61           H  
ATOM   3071  HA  THR A 209     -33.398  -0.421  -1.134  1.00  0.61           H  
ATOM   3072  HB  THR A 209     -34.838   1.332  -2.057  1.00  0.61           H  
ATOM   3073  HG1 THR A 209     -33.122   2.934  -2.233  1.00  0.61           H  
ATOM   3074 1HG2 THR A 209     -35.691   2.170   0.143  1.00  0.61           H  
ATOM   3075 2HG2 THR A 209     -35.232   0.457   0.259  1.00  0.61           H  
ATOM   3076 3HG2 THR A 209     -34.149   1.710   0.910  1.00  0.61           H  
ATOM   3077  N   GLU A 210     -31.026   1.048  -2.673  1.00  0.63           N  
ATOM   3078  CA  GLU A 210     -30.268   1.065  -3.907  1.00  0.63           C  
ATOM   3079  C   GLU A 210     -29.078   0.109  -3.759  1.00  0.63           C  
ATOM   3080  O   GLU A 210     -28.059   0.249  -4.437  1.00  0.63           O  
ATOM   3081  CB  GLU A 210     -29.814   2.492  -4.247  1.00  0.63           C  
ATOM   3082  CG  GLU A 210     -30.987   3.487  -4.433  1.00  0.63           C  
ATOM   3083  CD  GLU A 210     -30.575   4.859  -4.948  1.00  0.63           C  
ATOM   3084  OE1 GLU A 210     -29.422   5.043  -5.250  1.00  0.63           O  
ATOM   3085  OE2 GLU A 210     -31.429   5.732  -5.025  1.00  0.63           O  
ATOM   3086  H   GLU A 210     -30.557   1.406  -1.840  1.00  0.63           H  
ATOM   3087  HA  GLU A 210     -30.896   0.699  -4.718  1.00  0.63           H  
ATOM   3088 1HB  GLU A 210     -29.169   2.873  -3.476  1.00  0.63           H  
ATOM   3089 2HB  GLU A 210     -29.238   2.476  -5.171  1.00  0.63           H  
ATOM   3090 1HG  GLU A 210     -31.709   3.050  -5.123  1.00  0.63           H  
ATOM   3091 2HG  GLU A 210     -31.480   3.612  -3.468  1.00  0.63           H  
ATOM   3092  N   ASP A 211     -29.196  -0.865  -2.842  1.00  0.65           N  
ATOM   3093  CA  ASP A 211     -28.123  -1.826  -2.607  1.00  0.65           C  
ATOM   3094  C   ASP A 211     -27.983  -2.803  -3.770  1.00  0.65           C  
ATOM   3095  O   ASP A 211     -28.904  -3.546  -4.100  1.00  0.65           O  
ATOM   3096  CB  ASP A 211     -28.359  -2.606  -1.313  1.00  0.65           C  
ATOM   3097  CG  ASP A 211     -27.183  -3.466  -0.884  1.00  0.65           C  
ATOM   3098  OD1 ASP A 211     -26.582  -4.118  -1.695  1.00  0.65           O  
ATOM   3099  OD2 ASP A 211     -26.830  -3.407   0.262  1.00  0.65           O  
ATOM   3100  H   ASP A 211     -30.041  -0.945  -2.274  1.00  0.65           H  
ATOM   3101  HA  ASP A 211     -27.187  -1.275  -2.510  1.00  0.65           H  
ATOM   3102 1HB  ASP A 211     -28.592  -1.922  -0.527  1.00  0.65           H  
ATOM   3103 2HB  ASP A 211     -29.229  -3.258  -1.437  1.00  0.65           H  
ATOM   3104  N   ARG A 212     -26.824  -2.781  -4.407  1.00  0.68           N  
ATOM   3105  CA  ARG A 212     -26.534  -3.615  -5.558  1.00  0.68           C  
ATOM   3106  C   ARG A 212     -25.667  -4.837  -5.198  1.00  0.68           C  
ATOM   3107  O   ARG A 212     -25.151  -5.524  -6.090  1.00  0.68           O  
ATOM   3108  CB  ARG A 212     -25.857  -2.753  -6.602  1.00  0.68           C  
ATOM   3109  CG  ARG A 212     -26.733  -1.645  -7.198  1.00  0.68           C  
ATOM   3110  CD  ARG A 212     -25.960  -0.743  -8.102  1.00  0.68           C  
ATOM   3111  NE  ARG A 212     -25.466  -1.421  -9.281  1.00  0.68           N  
ATOM   3112  CZ  ARG A 212     -26.159  -1.572 -10.433  1.00  0.68           C  
ATOM   3113  NH1 ARG A 212     -27.377  -1.078 -10.537  1.00  0.68           N  
ATOM   3114  NH2 ARG A 212     -25.621  -2.208 -11.459  1.00  0.68           N  
ATOM   3115  H   ARG A 212     -26.109  -2.147  -4.083  1.00  0.68           H  
ATOM   3116  HA  ARG A 212     -27.479  -3.972  -5.966  1.00  0.68           H  
ATOM   3117 1HB  ARG A 212     -25.004  -2.272  -6.144  1.00  0.68           H  
ATOM   3118 2HB  ARG A 212     -25.484  -3.361  -7.405  1.00  0.68           H  
ATOM   3119 1HG  ARG A 212     -27.544  -2.093  -7.768  1.00  0.68           H  
ATOM   3120 2HG  ARG A 212     -27.146  -1.044  -6.396  1.00  0.68           H  
ATOM   3121 1HD  ARG A 212     -26.600   0.075  -8.425  1.00  0.68           H  
ATOM   3122 2HD  ARG A 212     -25.106  -0.335  -7.564  1.00  0.68           H  
ATOM   3123  HE  ARG A 212     -24.515  -1.823  -9.219  1.00  0.68           H  
ATOM   3124 1HH1 ARG A 212     -27.792  -0.590  -9.756  1.00  0.68           H  
ATOM   3125 2HH1 ARG A 212     -27.895  -1.189 -11.397  1.00  0.68           H  
ATOM   3126 1HH2 ARG A 212     -24.684  -2.590 -11.388  1.00  0.68           H  
ATOM   3127 2HH2 ARG A 212     -26.142  -2.315 -12.313  1.00  0.68           H  
ATOM   3128  N   THR A 213     -25.510  -5.109  -3.895  1.00  0.69           N  
ATOM   3129  CA  THR A 213     -24.692  -6.238  -3.464  1.00  0.69           C  
ATOM   3130  C   THR A 213     -25.586  -7.318  -2.848  1.00  0.69           C  
ATOM   3131  O   THR A 213     -25.296  -8.510  -2.971  1.00  0.69           O  
ATOM   3132  CB  THR A 213     -23.653  -5.790  -2.425  1.00  0.69           C  
ATOM   3133  OG1 THR A 213     -24.292  -5.416  -1.214  1.00  0.69           O  
ATOM   3134  CG2 THR A 213     -22.962  -4.527  -2.953  1.00  0.69           C  
ATOM   3135  H   THR A 213     -25.971  -4.532  -3.197  1.00  0.69           H  
ATOM   3136  HA  THR A 213     -24.202  -6.673  -4.318  1.00  0.69           H  
ATOM   3137  HB  THR A 213     -22.923  -6.575  -2.240  1.00  0.69           H  
ATOM   3138  HG1 THR A 213     -25.098  -4.899  -1.399  1.00  0.69           H  
ATOM   3139 1HG2 THR A 213     -22.246  -4.182  -2.220  1.00  0.69           H  
ATOM   3140 2HG2 THR A 213     -22.459  -4.731  -3.878  1.00  0.69           H  
ATOM   3141 3HG2 THR A 213     -23.707  -3.751  -3.115  1.00  0.69           H  
ATOM   3142  N   ILE A 214     -26.682  -6.889  -2.223  1.00  0.71           N  
ATOM   3143  CA  ILE A 214     -27.708  -7.770  -1.673  1.00  0.71           C  
ATOM   3144  C   ILE A 214     -29.048  -7.271  -2.173  1.00  0.71           C  
ATOM   3145  O   ILE A 214     -29.396  -6.119  -1.964  1.00  0.71           O  
ATOM   3146  CB  ILE A 214     -27.754  -7.825  -0.123  1.00  0.71           C  
ATOM   3147  CG1 ILE A 214     -26.438  -8.319   0.473  1.00  0.71           C  
ATOM   3148  CG2 ILE A 214     -28.893  -8.761   0.332  1.00  0.71           C  
ATOM   3149  CD1 ILE A 214     -26.432  -8.250   1.985  1.00  0.71           C  
ATOM   3150  H   ILE A 214     -26.797  -5.882  -2.117  1.00  0.71           H  
ATOM   3151  HA  ILE A 214     -27.554  -8.778  -2.050  1.00  0.71           H  
ATOM   3152  HB  ILE A 214     -27.936  -6.815   0.270  1.00  0.71           H  
ATOM   3153 1HG1 ILE A 214     -26.274  -9.350   0.169  1.00  0.71           H  
ATOM   3154 2HG1 ILE A 214     -25.613  -7.707   0.100  1.00  0.71           H  
ATOM   3155 1HG2 ILE A 214     -28.929  -8.778   1.421  1.00  0.71           H  
ATOM   3156 2HG2 ILE A 214     -29.837  -8.395  -0.052  1.00  0.71           H  
ATOM   3157 3HG2 ILE A 214     -28.720  -9.761  -0.038  1.00  0.71           H  
ATOM   3158 1HD1 ILE A 214     -25.490  -8.624   2.353  1.00  0.71           H  
ATOM   3159 2HD1 ILE A 214     -26.576  -7.209   2.307  1.00  0.71           H  
ATOM   3160 3HD1 ILE A 214     -27.240  -8.860   2.378  1.00  0.71           H  
ATOM   3161  N   ASN A 215     -29.831  -8.123  -2.805  1.00  0.71           N  
ATOM   3162  CA  ASN A 215     -31.120  -7.658  -3.289  1.00  0.71           C  
ATOM   3163  C   ASN A 215     -31.942  -7.203  -2.070  1.00  0.71           C  
ATOM   3164  O   ASN A 215     -32.167  -8.022  -1.178  1.00  0.71           O  
ATOM   3165  CB  ASN A 215     -31.829  -8.761  -4.046  1.00  0.71           C  
ATOM   3166  CG  ASN A 215     -33.067  -8.297  -4.767  1.00  0.71           C  
ATOM   3167  OD1 ASN A 215     -33.956  -7.604  -4.240  1.00  0.71           O  
ATOM   3168  ND2 ASN A 215     -33.141  -8.678  -6.013  1.00  0.71           N  
ATOM   3169  H   ASN A 215     -29.529  -9.074  -2.969  1.00  0.71           H  
ATOM   3170  HA  ASN A 215     -30.954  -6.835  -3.974  1.00  0.71           H  
ATOM   3171 1HB  ASN A 215     -31.144  -9.200  -4.781  1.00  0.71           H  
ATOM   3172 2HB  ASN A 215     -32.110  -9.557  -3.353  1.00  0.71           H  
ATOM   3173 1HD2 ASN A 215     -33.928  -8.414  -6.572  1.00  0.71           H  
ATOM   3174 2HD2 ASN A 215     -32.404  -9.237  -6.410  1.00  0.71           H  
ATOM   3175  N   PRO A 216     -32.401  -5.934  -1.972  1.00  0.71           N  
ATOM   3176  CA  PRO A 216     -33.174  -5.411  -0.854  1.00  0.71           C  
ATOM   3177  C   PRO A 216     -34.361  -6.312  -0.519  1.00  0.71           C  
ATOM   3178  O   PRO A 216     -34.789  -6.370   0.633  1.00  0.71           O  
ATOM   3179  CB  PRO A 216     -33.636  -4.043  -1.374  1.00  0.71           C  
ATOM   3180  CG  PRO A 216     -32.547  -3.629  -2.333  1.00  0.71           C  
ATOM   3181  CD  PRO A 216     -32.124  -4.917  -3.026  1.00  0.71           C  
ATOM   3182  HA  PRO A 216     -32.510  -5.295   0.017  1.00  0.71           H  
ATOM   3183 1HB  PRO A 216     -34.613  -4.140  -1.861  1.00  0.71           H  
ATOM   3184 2HB  PRO A 216     -33.757  -3.341  -0.535  1.00  0.71           H  
ATOM   3185 1HG  PRO A 216     -32.917  -2.862  -3.033  1.00  0.71           H  
ATOM   3186 2HG  PRO A 216     -31.718  -3.172  -1.777  1.00  0.71           H  
ATOM   3187 1HD  PRO A 216     -32.725  -5.104  -3.928  1.00  0.71           H  
ATOM   3188 2HD  PRO A 216     -31.050  -4.823  -3.241  1.00  0.71           H  
ATOM   3189  N   ASP A 217     -34.919  -7.028  -1.507  1.00  0.70           N  
ATOM   3190  CA  ASP A 217     -36.054  -7.896  -1.203  1.00  0.70           C  
ATOM   3191  C   ASP A 217     -35.634  -9.008  -0.245  1.00  0.70           C  
ATOM   3192  O   ASP A 217     -36.439  -9.483   0.559  1.00  0.70           O  
ATOM   3193  CB  ASP A 217     -36.669  -8.485  -2.469  1.00  0.70           C  
ATOM   3194  CG  ASP A 217     -37.429  -7.439  -3.291  1.00  0.70           C  
ATOM   3195  OD1 ASP A 217     -37.647  -6.352  -2.787  1.00  0.70           O  
ATOM   3196  OD2 ASP A 217     -37.800  -7.739  -4.398  1.00  0.70           O  
ATOM   3197  H   ASP A 217     -34.551  -7.011  -2.459  1.00  0.70           H  
ATOM   3198  HA  ASP A 217     -36.820  -7.300  -0.709  1.00  0.70           H  
ATOM   3199 1HB  ASP A 217     -35.886  -8.924  -3.083  1.00  0.70           H  
ATOM   3200 2HB  ASP A 217     -37.356  -9.284  -2.199  1.00  0.70           H  
ATOM   3201  N   LEU A 218     -34.377  -9.442  -0.357  1.00  0.69           N  
ATOM   3202  CA  LEU A 218     -33.816 -10.483   0.486  1.00  0.69           C  
ATOM   3203  C   LEU A 218     -33.723  -9.935   1.886  1.00  0.69           C  
ATOM   3204  O   LEU A 218     -34.092 -10.592   2.866  1.00  0.69           O  
ATOM   3205  CB  LEU A 218     -32.428 -10.909   0.002  1.00  0.69           C  
ATOM   3206  CG  LEU A 218     -31.817 -12.103   0.702  1.00  0.69           C  
ATOM   3207  CD1 LEU A 218     -30.760 -12.739  -0.218  1.00  0.69           C  
ATOM   3208  CD2 LEU A 218     -31.230 -11.654   2.003  1.00  0.69           C  
ATOM   3209  H   LEU A 218     -33.753  -8.985  -1.012  1.00  0.69           H  
ATOM   3210  HA  LEU A 218     -34.475 -11.338   0.495  1.00  0.69           H  
ATOM   3211 1HB  LEU A 218     -32.483 -11.127  -1.060  1.00  0.69           H  
ATOM   3212 2HB  LEU A 218     -31.747 -10.078   0.142  1.00  0.69           H  
ATOM   3213  HG  LEU A 218     -32.584 -12.849   0.900  1.00  0.69           H  
ATOM   3214 1HD1 LEU A 218     -30.305 -13.596   0.262  1.00  0.69           H  
ATOM   3215 2HD1 LEU A 218     -31.226 -13.051  -1.143  1.00  0.69           H  
ATOM   3216 3HD1 LEU A 218     -29.994 -12.004  -0.434  1.00  0.69           H  
ATOM   3217 1HD2 LEU A 218     -30.818 -12.498   2.481  1.00  0.69           H  
ATOM   3218 2HD2 LEU A 218     -30.456 -10.909   1.826  1.00  0.69           H  
ATOM   3219 3HD2 LEU A 218     -32.008 -11.224   2.630  1.00  0.69           H  
ATOM   3220  N   GLU A 219     -33.190  -8.718   1.989  1.00  0.68           N  
ATOM   3221  CA  GLU A 219     -33.019  -8.125   3.309  1.00  0.68           C  
ATOM   3222  C   GLU A 219     -34.371  -7.934   3.994  1.00  0.68           C  
ATOM   3223  O   GLU A 219     -34.520  -8.241   5.182  1.00  0.68           O  
ATOM   3224  CB  GLU A 219     -32.312  -6.780   3.200  1.00  0.68           C  
ATOM   3225  CG  GLU A 219     -30.889  -6.869   2.763  1.00  0.68           C  
ATOM   3226  CD  GLU A 219     -30.230  -5.550   2.618  1.00  0.68           C  
ATOM   3227  OE1 GLU A 219     -30.879  -4.543   2.746  1.00  0.68           O  
ATOM   3228  OE2 GLU A 219     -29.057  -5.538   2.399  1.00  0.68           O  
ATOM   3229  H   GLU A 219     -32.910  -8.233   1.132  1.00  0.68           H  
ATOM   3230  HA  GLU A 219     -32.414  -8.799   3.917  1.00  0.68           H  
ATOM   3231 1HB  GLU A 219     -32.847  -6.142   2.497  1.00  0.68           H  
ATOM   3232 2HB  GLU A 219     -32.329  -6.287   4.170  1.00  0.68           H  
ATOM   3233 1HG  GLU A 219     -30.323  -7.483   3.465  1.00  0.68           H  
ATOM   3234 2HG  GLU A 219     -30.890  -7.364   1.803  1.00  0.68           H  
ATOM   3235  N   ARG A 220     -35.373  -7.476   3.228  1.00  0.68           N  
ATOM   3236  CA  ARG A 220     -36.717  -7.304   3.763  1.00  0.68           C  
ATOM   3237  C   ARG A 220     -37.306  -8.652   4.180  1.00  0.68           C  
ATOM   3238  O   ARG A 220     -37.951  -8.755   5.222  1.00  0.68           O  
ATOM   3239  CB  ARG A 220     -37.630  -6.621   2.763  1.00  0.68           C  
ATOM   3240  CG  ARG A 220     -37.321  -5.146   2.484  1.00  0.68           C  
ATOM   3241  CD  ARG A 220     -38.376  -4.551   1.635  1.00  0.68           C  
ATOM   3242  NE  ARG A 220     -38.042  -3.226   1.143  1.00  0.68           N  
ATOM   3243  CZ  ARG A 220     -37.534  -2.991  -0.078  1.00  0.68           C  
ATOM   3244  NH1 ARG A 220     -37.306  -3.998  -0.897  1.00  0.68           N  
ATOM   3245  NH2 ARG A 220     -37.296  -1.748  -0.423  1.00  0.68           N  
ATOM   3246  H   ARG A 220     -35.183  -7.222   2.258  1.00  0.68           H  
ATOM   3247  HA  ARG A 220     -36.652  -6.666   4.645  1.00  0.68           H  
ATOM   3248 1HB  ARG A 220     -37.562  -7.149   1.810  1.00  0.68           H  
ATOM   3249 2HB  ARG A 220     -38.661  -6.691   3.103  1.00  0.68           H  
ATOM   3250 1HG  ARG A 220     -37.275  -4.593   3.424  1.00  0.68           H  
ATOM   3251 2HG  ARG A 220     -36.373  -5.058   1.968  1.00  0.68           H  
ATOM   3252 1HD  ARG A 220     -38.540  -5.199   0.771  1.00  0.68           H  
ATOM   3253 2HD  ARG A 220     -39.297  -4.474   2.208  1.00  0.68           H  
ATOM   3254  HE  ARG A 220     -38.215  -2.399   1.738  1.00  0.68           H  
ATOM   3255 1HH1 ARG A 220     -37.512  -4.945  -0.593  1.00  0.68           H  
ATOM   3256 2HH1 ARG A 220     -36.947  -3.847  -1.830  1.00  0.68           H  
ATOM   3257 1HH2 ARG A 220     -37.535  -1.014   0.262  1.00  0.68           H  
ATOM   3258 2HH2 ARG A 220     -36.928  -1.526  -1.332  1.00  0.68           H  
ATOM   3259  N   PHE A 221     -37.064  -9.695   3.378  1.00  0.68           N  
ATOM   3260  CA  PHE A 221     -37.540 -11.040   3.676  1.00  0.68           C  
ATOM   3261  C   PHE A 221     -37.008 -11.488   5.030  1.00  0.68           C  
ATOM   3262  O   PHE A 221     -37.778 -11.934   5.887  1.00  0.68           O  
ATOM   3263  CB  PHE A 221     -37.149 -11.982   2.534  1.00  0.68           C  
ATOM   3264  CG  PHE A 221     -37.437 -13.421   2.709  1.00  0.68           C  
ATOM   3265  CD1 PHE A 221     -38.717 -13.921   2.591  1.00  0.68           C  
ATOM   3266  CD2 PHE A 221     -36.402 -14.291   2.926  1.00  0.68           C  
ATOM   3267  CE1 PHE A 221     -38.951 -15.277   2.713  1.00  0.68           C  
ATOM   3268  CE2 PHE A 221     -36.626 -15.647   3.047  1.00  0.68           C  
ATOM   3269  CZ  PHE A 221     -37.901 -16.139   2.944  1.00  0.68           C  
ATOM   3270  H   PHE A 221     -36.554  -9.556   2.507  1.00  0.68           H  
ATOM   3271  HA  PHE A 221     -38.629 -11.015   3.730  1.00  0.68           H  
ATOM   3272 1HB  PHE A 221     -37.646 -11.648   1.625  1.00  0.68           H  
ATOM   3273 2HB  PHE A 221     -36.093 -11.889   2.355  1.00  0.68           H  
ATOM   3274  HD1 PHE A 221     -39.542 -13.236   2.400  1.00  0.68           H  
ATOM   3275  HD2 PHE A 221     -35.393 -13.882   2.993  1.00  0.68           H  
ATOM   3276  HE1 PHE A 221     -39.966 -15.665   2.622  1.00  0.68           H  
ATOM   3277  HE2 PHE A 221     -35.795 -16.330   3.219  1.00  0.68           H  
ATOM   3278  HZ  PHE A 221     -38.082 -17.210   3.036  1.00  0.68           H  
ATOM   3279  N   MET A 222     -35.699 -11.342   5.240  1.00  0.70           N  
ATOM   3280  CA  MET A 222     -35.125 -11.672   6.537  1.00  0.70           C  
ATOM   3281  C   MET A 222     -35.737 -10.835   7.652  1.00  0.70           C  
ATOM   3282  O   MET A 222     -36.127 -11.364   8.693  1.00  0.70           O  
ATOM   3283  CB  MET A 222     -33.610 -11.486   6.481  1.00  0.70           C  
ATOM   3284  CG  MET A 222     -32.891 -12.499   5.642  1.00  0.70           C  
ATOM   3285  SD  MET A 222     -33.026 -14.140   6.397  1.00  0.70           S  
ATOM   3286  CE  MET A 222     -34.371 -14.918   5.582  1.00  0.70           C  
ATOM   3287  H   MET A 222     -35.107 -10.981   4.491  1.00  0.70           H  
ATOM   3288  HA  MET A 222     -35.341 -12.717   6.752  1.00  0.70           H  
ATOM   3289 1HB  MET A 222     -33.385 -10.499   6.073  1.00  0.70           H  
ATOM   3290 2HB  MET A 222     -33.196 -11.523   7.484  1.00  0.70           H  
ATOM   3291 1HG  MET A 222     -33.338 -12.530   4.646  1.00  0.70           H  
ATOM   3292 2HG  MET A 222     -31.841 -12.238   5.544  1.00  0.70           H  
ATOM   3293 1HE  MET A 222     -34.504 -15.922   5.986  1.00  0.70           H  
ATOM   3294 2HE  MET A 222     -35.282 -14.336   5.732  1.00  0.70           H  
ATOM   3295 3HE  MET A 222     -34.146 -14.990   4.536  1.00  0.70           H  
ATOM   3296  N   ALA A 223     -35.915  -9.540   7.423  1.00  0.72           N  
ATOM   3297  CA  ALA A 223     -36.498  -8.718   8.466  1.00  0.72           C  
ATOM   3298  C   ALA A 223     -37.901  -9.193   8.835  1.00  0.72           C  
ATOM   3299  O   ALA A 223     -38.273  -9.238  10.016  1.00  0.72           O  
ATOM   3300  CB  ALA A 223     -36.545  -7.284   8.009  1.00  0.72           C  
ATOM   3301  H   ALA A 223     -35.601  -9.115   6.550  1.00  0.72           H  
ATOM   3302  HA  ALA A 223     -35.871  -8.804   9.348  1.00  0.72           H  
ATOM   3303 1HB  ALA A 223     -36.951  -6.673   8.809  1.00  0.72           H  
ATOM   3304 2HB  ALA A 223     -35.540  -6.945   7.764  1.00  0.72           H  
ATOM   3305 3HB  ALA A 223     -37.175  -7.198   7.131  1.00  0.72           H  
ATOM   3306  N   LYS A 224     -38.686  -9.591   7.829  1.00  0.75           N  
ATOM   3307  CA  LYS A 224     -40.037 -10.059   8.090  1.00  0.75           C  
ATOM   3308  C   LYS A 224     -40.021 -11.388   8.825  1.00  0.75           C  
ATOM   3309  O   LYS A 224     -40.768 -11.569   9.785  1.00  0.75           O  
ATOM   3310  CB  LYS A 224     -40.835 -10.178   6.794  1.00  0.75           C  
ATOM   3311  CG  LYS A 224     -41.209  -8.833   6.155  1.00  0.75           C  
ATOM   3312  CD  LYS A 224     -41.971  -9.028   4.851  1.00  0.75           C  
ATOM   3313  CE  LYS A 224     -42.328  -7.694   4.209  1.00  0.75           C  
ATOM   3314  NZ  LYS A 224     -43.062  -7.877   2.923  1.00  0.75           N  
ATOM   3315  H   LYS A 224     -38.347  -9.532   6.868  1.00  0.75           H  
ATOM   3316  HA  LYS A 224     -40.533  -9.330   8.729  1.00  0.75           H  
ATOM   3317 1HB  LYS A 224     -40.242 -10.734   6.063  1.00  0.75           H  
ATOM   3318 2HB  LYS A 224     -41.748 -10.741   6.975  1.00  0.75           H  
ATOM   3319 1HG  LYS A 224     -41.831  -8.266   6.847  1.00  0.75           H  
ATOM   3320 2HG  LYS A 224     -40.305  -8.260   5.960  1.00  0.75           H  
ATOM   3321 1HD  LYS A 224     -41.350  -9.599   4.157  1.00  0.75           H  
ATOM   3322 2HD  LYS A 224     -42.885  -9.590   5.041  1.00  0.75           H  
ATOM   3323 1HE  LYS A 224     -42.952  -7.123   4.895  1.00  0.75           H  
ATOM   3324 2HE  LYS A 224     -41.410  -7.136   4.016  1.00  0.75           H  
ATOM   3325 1HZ  LYS A 224     -43.281  -6.974   2.526  1.00  0.75           H  
ATOM   3326 2HZ  LYS A 224     -42.486  -8.397   2.277  1.00  0.75           H  
ATOM   3327 3HZ  LYS A 224     -43.918  -8.384   3.094  1.00  0.75           H  
ATOM   3328  N   ARG A 225     -39.107 -12.285   8.438  1.00  0.76           N  
ATOM   3329  CA  ARG A 225     -38.982 -13.601   9.064  1.00  0.76           C  
ATOM   3330  C   ARG A 225     -38.798 -13.475  10.564  1.00  0.76           C  
ATOM   3331  O   ARG A 225     -39.339 -14.264  11.345  1.00  0.76           O  
ATOM   3332  CB  ARG A 225     -37.776 -14.366   8.508  1.00  0.76           C  
ATOM   3333  CG  ARG A 225     -37.627 -15.798   9.034  1.00  0.76           C  
ATOM   3334  CD  ARG A 225     -36.430 -16.486   8.469  1.00  0.76           C  
ATOM   3335  NE  ARG A 225     -36.335 -17.882   8.911  1.00  0.76           N  
ATOM   3336  CZ  ARG A 225     -36.935 -18.911   8.307  1.00  0.76           C  
ATOM   3337  NH1 ARG A 225     -37.688 -18.732   7.237  1.00  0.76           N  
ATOM   3338  NH2 ARG A 225     -36.750 -20.103   8.815  1.00  0.76           N  
ATOM   3339  H   ARG A 225     -38.504 -12.063   7.646  1.00  0.76           H  
ATOM   3340  HA  ARG A 225     -39.889 -14.168   8.864  1.00  0.76           H  
ATOM   3341 1HB  ARG A 225     -37.836 -14.401   7.419  1.00  0.76           H  
ATOM   3342 2HB  ARG A 225     -36.860 -13.833   8.763  1.00  0.76           H  
ATOM   3343 1HG  ARG A 225     -37.520 -15.768  10.121  1.00  0.76           H  
ATOM   3344 2HG  ARG A 225     -38.513 -16.376   8.772  1.00  0.76           H  
ATOM   3345 1HD  ARG A 225     -36.488 -16.476   7.382  1.00  0.76           H  
ATOM   3346 2HD  ARG A 225     -35.524 -15.964   8.790  1.00  0.76           H  
ATOM   3347  HE  ARG A 225     -35.768 -18.133   9.740  1.00  0.76           H  
ATOM   3348 1HH1 ARG A 225     -37.818 -17.802   6.865  1.00  0.76           H  
ATOM   3349 2HH1 ARG A 225     -38.130 -19.523   6.794  1.00  0.76           H  
ATOM   3350 1HH2 ARG A 225     -36.145 -20.176   9.652  1.00  0.76           H  
ATOM   3351 2HH2 ARG A 225     -37.175 -20.915   8.401  1.00  0.76           H  
ATOM   3352  N   MET A 226     -38.025 -12.478  10.962  1.00  0.77           N  
ATOM   3353  CA  MET A 226     -37.693 -12.252  12.350  1.00  0.77           C  
ATOM   3354  C   MET A 226     -38.696 -11.389  13.107  1.00  0.77           C  
ATOM   3355  O   MET A 226     -38.578 -11.224  14.323  1.00  0.77           O  
ATOM   3356  CB  MET A 226     -36.361 -11.551  12.391  1.00  0.77           C  
ATOM   3357  CG  MET A 226     -35.357 -12.298  11.735  1.00  0.77           C  
ATOM   3358  SD  MET A 226     -33.828 -11.570  11.795  1.00  0.77           S  
ATOM   3359  CE  MET A 226     -33.219 -12.561  10.497  1.00  0.77           C  
ATOM   3360  H   MET A 226     -37.601 -11.876  10.245  1.00  0.77           H  
ATOM   3361  HA  MET A 226     -37.633 -13.220  12.848  1.00  0.77           H  
ATOM   3362 1HB  MET A 226     -36.449 -10.588  11.887  1.00  0.77           H  
ATOM   3363 2HB  MET A 226     -36.059 -11.375  13.421  1.00  0.77           H  
ATOM   3364 1HG  MET A 226     -35.303 -13.253  12.123  1.00  0.77           H  
ATOM   3365 2HG  MET A 226     -35.622 -12.414  10.708  1.00  0.77           H  
ATOM   3366 1HE  MET A 226     -32.211 -12.333  10.351  1.00  0.77           H  
ATOM   3367 2HE  MET A 226     -33.313 -13.593  10.737  1.00  0.77           H  
ATOM   3368 3HE  MET A 226     -33.784 -12.364   9.595  1.00  0.77           H  
ATOM   3369  N   GLY A 227     -39.630 -10.754  12.395  1.00  0.76           N  
ATOM   3370  CA  GLY A 227     -40.537  -9.806  13.031  1.00  0.76           C  
ATOM   3371  C   GLY A 227     -39.777  -8.531  13.429  1.00  0.76           C  
ATOM   3372  O   GLY A 227     -40.147  -7.856  14.392  1.00  0.76           O  
ATOM   3373  H   GLY A 227     -39.750 -10.955  11.405  1.00  0.76           H  
ATOM   3374 1HA  GLY A 227     -41.341  -9.559  12.337  1.00  0.76           H  
ATOM   3375 2HA  GLY A 227     -40.988 -10.263  13.908  1.00  0.76           H  
ATOM   3376  N   ALA A 228     -38.681  -8.243  12.722  1.00  0.73           N  
ATOM   3377  CA  ALA A 228     -37.798  -7.124  13.034  1.00  0.73           C  
ATOM   3378  C   ALA A 228     -38.360  -5.786  12.609  1.00  0.73           C  
ATOM   3379  O   ALA A 228     -39.182  -5.695  11.693  1.00  0.73           O  
ATOM   3380  CB  ALA A 228     -36.460  -7.315  12.374  1.00  0.73           C  
ATOM   3381  H   ALA A 228     -38.458  -8.811  11.905  1.00  0.73           H  
ATOM   3382  HA  ALA A 228     -37.652  -7.105  14.115  1.00  0.73           H  
ATOM   3383 1HB  ALA A 228     -35.818  -6.492  12.672  1.00  0.73           H  
ATOM   3384 2HB  ALA A 228     -36.030  -8.253  12.692  1.00  0.73           H  
ATOM   3385 3HB  ALA A 228     -36.591  -7.322  11.299  1.00  0.73           H  
ATOM   3386  N   LYS A 229     -37.884  -4.723  13.254  1.00  0.70           N  
ATOM   3387  CA  LYS A 229     -38.294  -3.387  12.843  1.00  0.70           C  
ATOM   3388  C   LYS A 229     -37.470  -2.959  11.632  1.00  0.70           C  
ATOM   3389  O   LYS A 229     -36.237  -3.009  11.683  1.00  0.70           O  
ATOM   3390  CB  LYS A 229     -38.152  -2.389  13.991  1.00  0.70           C  
ATOM   3391  CG  LYS A 229     -38.657  -0.997  13.648  1.00  0.70           C  
ATOM   3392  CD  LYS A 229     -38.612  -0.063  14.846  1.00  0.70           C  
ATOM   3393  CE  LYS A 229     -39.077   1.333  14.469  1.00  0.70           C  
ATOM   3394  NZ  LYS A 229     -39.168   2.221  15.653  1.00  0.70           N  
ATOM   3395  H   LYS A 229     -37.200  -4.859  14.006  1.00  0.70           H  
ATOM   3396  HA  LYS A 229     -39.342  -3.419  12.543  1.00  0.70           H  
ATOM   3397 1HB  LYS A 229     -38.699  -2.749  14.864  1.00  0.70           H  
ATOM   3398 2HB  LYS A 229     -37.104  -2.312  14.272  1.00  0.70           H  
ATOM   3399 1HG  LYS A 229     -38.059  -0.579  12.843  1.00  0.70           H  
ATOM   3400 2HG  LYS A 229     -39.686  -1.069  13.299  1.00  0.70           H  
ATOM   3401 1HD  LYS A 229     -39.247  -0.450  15.644  1.00  0.70           H  
ATOM   3402 2HD  LYS A 229     -37.590   0.009  15.222  1.00  0.70           H  
ATOM   3403 1HE  LYS A 229     -38.362   1.760  13.765  1.00  0.70           H  
ATOM   3404 2HE  LYS A 229     -40.054   1.277  13.991  1.00  0.70           H  
ATOM   3405 1HZ  LYS A 229     -39.462   3.140  15.372  1.00  0.70           H  
ATOM   3406 2HZ  LYS A 229     -39.829   1.844  16.308  1.00  0.70           H  
ATOM   3407 3HZ  LYS A 229     -38.254   2.288  16.116  1.00  0.70           H  
ATOM   3408  N   THR A 230     -38.142  -2.562  10.543  1.00  0.67           N  
ATOM   3409  CA  THR A 230     -37.418  -2.191   9.327  1.00  0.67           C  
ATOM   3410  C   THR A 230     -37.479  -0.709   8.998  1.00  0.67           C  
ATOM   3411  O   THR A 230     -38.551  -0.111   8.875  1.00  0.67           O  
ATOM   3412  CB  THR A 230     -37.946  -2.953   8.099  1.00  0.67           C  
ATOM   3413  OG1 THR A 230     -37.793  -4.354   8.307  1.00  0.67           O  
ATOM   3414  CG2 THR A 230     -37.144  -2.553   6.842  1.00  0.67           C  
ATOM   3415  H   THR A 230     -39.153  -2.539  10.559  1.00  0.67           H  
ATOM   3416  HA  THR A 230     -36.368  -2.450   9.459  1.00  0.67           H  
ATOM   3417  HB  THR A 230     -39.000  -2.725   7.947  1.00  0.67           H  
ATOM   3418  HG1 THR A 230     -38.408  -4.649   8.994  1.00  0.67           H  
ATOM   3419 1HG2 THR A 230     -37.513  -3.106   5.979  1.00  0.67           H  
ATOM   3420 2HG2 THR A 230     -37.248  -1.486   6.650  1.00  0.67           H  
ATOM   3421 3HG2 THR A 230     -36.098  -2.788   7.005  1.00  0.67           H  
ATOM   3422  N   ILE A 231     -36.292  -0.154   8.832  1.00  0.65           N  
ATOM   3423  CA  ILE A 231     -36.033   1.220   8.468  1.00  0.65           C  
ATOM   3424  C   ILE A 231     -35.408   1.243   7.079  1.00  0.65           C  
ATOM   3425  O   ILE A 231     -34.428   0.538   6.853  1.00  0.65           O  
ATOM   3426  CB  ILE A 231     -35.054   1.829   9.492  1.00  0.65           C  
ATOM   3427  CG1 ILE A 231     -35.689   1.774  10.910  1.00  0.65           C  
ATOM   3428  CG2 ILE A 231     -34.650   3.235   9.093  1.00  0.65           C  
ATOM   3429  CD1 ILE A 231     -35.469   0.430  11.650  1.00  0.65           C  
ATOM   3430  H   ILE A 231     -35.472  -0.737   8.998  1.00  0.65           H  
ATOM   3431  HA  ILE A 231     -36.967   1.780   8.455  1.00  0.65           H  
ATOM   3432  HB  ILE A 231     -34.158   1.210   9.528  1.00  0.65           H  
ATOM   3433 1HG1 ILE A 231     -35.250   2.567  11.510  1.00  0.65           H  
ATOM   3434 2HG1 ILE A 231     -36.763   1.950  10.830  1.00  0.65           H  
ATOM   3435 1HG2 ILE A 231     -33.941   3.628   9.821  1.00  0.65           H  
ATOM   3436 2HG2 ILE A 231     -34.181   3.214   8.105  1.00  0.65           H  
ATOM   3437 3HG2 ILE A 231     -35.533   3.873   9.060  1.00  0.65           H  
ATOM   3438 1HD1 ILE A 231     -35.921   0.478  12.638  1.00  0.65           H  
ATOM   3439 2HD1 ILE A 231     -35.896  -0.380  11.112  1.00  0.65           H  
ATOM   3440 3HD1 ILE A 231     -34.425   0.241  11.744  1.00  0.65           H  
ATOM   3441  N   GLU A 232     -35.980   1.984   6.138  1.00  0.63           N  
ATOM   3442  CA  GLU A 232     -35.355   2.028   4.818  1.00  0.63           C  
ATOM   3443  C   GLU A 232     -34.472   3.258   4.697  1.00  0.63           C  
ATOM   3444  O   GLU A 232     -34.806   4.323   5.220  1.00  0.63           O  
ATOM   3445  CB  GLU A 232     -36.392   1.993   3.690  1.00  0.63           C  
ATOM   3446  CG  GLU A 232     -37.152   0.673   3.575  1.00  0.63           C  
ATOM   3447  CD  GLU A 232     -38.102   0.651   2.405  1.00  0.63           C  
ATOM   3448  OE1 GLU A 232     -38.436   1.700   1.913  1.00  0.63           O  
ATOM   3449  OE2 GLU A 232     -38.477  -0.422   1.982  1.00  0.63           O  
ATOM   3450  H   GLU A 232     -36.807   2.528   6.343  1.00  0.63           H  
ATOM   3451  HA  GLU A 232     -34.719   1.152   4.698  1.00  0.63           H  
ATOM   3452 1HB  GLU A 232     -37.118   2.789   3.840  1.00  0.63           H  
ATOM   3453 2HB  GLU A 232     -35.895   2.180   2.744  1.00  0.63           H  
ATOM   3454 1HG  GLU A 232     -36.431  -0.134   3.456  1.00  0.63           H  
ATOM   3455 2HG  GLU A 232     -37.703   0.496   4.498  1.00  0.63           H  
ATOM   3456  N   VAL A 233     -33.353   3.099   4.001  1.00  0.63           N  
ATOM   3457  CA  VAL A 233     -32.400   4.168   3.740  1.00  0.63           C  
ATOM   3458  C   VAL A 233     -32.155   4.303   2.230  1.00  0.63           C  
ATOM   3459  O   VAL A 233     -31.834   3.330   1.539  1.00  0.63           O  
ATOM   3460  CB  VAL A 233     -31.055   3.878   4.470  1.00  0.63           C  
ATOM   3461  CG1 VAL A 233     -30.042   4.992   4.178  1.00  0.63           C  
ATOM   3462  CG2 VAL A 233     -31.299   3.718   5.991  1.00  0.63           C  
ATOM   3463  H   VAL A 233     -33.159   2.173   3.632  1.00  0.63           H  
ATOM   3464  HA  VAL A 233     -32.809   5.105   4.119  1.00  0.63           H  
ATOM   3465  HB  VAL A 233     -30.635   2.949   4.076  1.00  0.63           H  
ATOM   3466 1HG1 VAL A 233     -29.095   4.770   4.669  1.00  0.63           H  
ATOM   3467 2HG1 VAL A 233     -29.884   5.061   3.112  1.00  0.63           H  
ATOM   3468 3HG1 VAL A 233     -30.424   5.944   4.548  1.00  0.63           H  
ATOM   3469 1HG2 VAL A 233     -30.357   3.501   6.489  1.00  0.63           H  
ATOM   3470 2HG2 VAL A 233     -31.716   4.649   6.391  1.00  0.63           H  
ATOM   3471 3HG2 VAL A 233     -31.997   2.899   6.172  1.00  0.63           H  
ATOM   3472  N   LYS A 234     -32.285   5.512   1.699  1.00  0.63           N  
ATOM   3473  CA  LYS A 234     -32.057   5.688   0.266  1.00  0.63           C  
ATOM   3474  C   LYS A 234     -30.576   5.813  -0.049  1.00  0.63           C  
ATOM   3475  O   LYS A 234     -30.058   6.916  -0.226  1.00  0.63           O  
ATOM   3476  CB  LYS A 234     -32.814   6.892  -0.275  1.00  0.63           C  
ATOM   3477  CG  LYS A 234     -32.666   7.105  -1.798  1.00  0.63           C  
ATOM   3478  CD  LYS A 234     -33.587   8.224  -2.287  1.00  0.63           C  
ATOM   3479  CE  LYS A 234     -33.322   8.633  -3.751  1.00  0.63           C  
ATOM   3480  NZ  LYS A 234     -33.542   7.519  -4.733  1.00  0.63           N  
ATOM   3481  H   LYS A 234     -32.543   6.298   2.280  1.00  0.63           H  
ATOM   3482  HA  LYS A 234     -32.426   4.804  -0.252  1.00  0.63           H  
ATOM   3483 1HB  LYS A 234     -33.877   6.779  -0.058  1.00  0.63           H  
ATOM   3484 2HB  LYS A 234     -32.470   7.796   0.227  1.00  0.63           H  
ATOM   3485 1HG  LYS A 234     -31.631   7.359  -2.037  1.00  0.63           H  
ATOM   3486 2HG  LYS A 234     -32.916   6.179  -2.324  1.00  0.63           H  
ATOM   3487 1HD  LYS A 234     -34.622   7.894  -2.202  1.00  0.63           H  
ATOM   3488 2HD  LYS A 234     -33.454   9.100  -1.653  1.00  0.63           H  
ATOM   3489 1HE  LYS A 234     -34.001   9.448  -3.996  1.00  0.63           H  
ATOM   3490 2HE  LYS A 234     -32.296   8.988  -3.847  1.00  0.63           H  
ATOM   3491 1HZ  LYS A 234     -33.367   7.862  -5.662  1.00  0.63           H  
ATOM   3492 2HZ  LYS A 234     -32.889   6.741  -4.562  1.00  0.63           H  
ATOM   3493 3HZ  LYS A 234     -34.488   7.185  -4.672  1.00  0.63           H  
ATOM   3494  N   SER A 235     -29.910   4.662  -0.103  1.00  0.64           N  
ATOM   3495  CA  SER A 235     -28.463   4.628  -0.308  1.00  0.64           C  
ATOM   3496  C   SER A 235     -27.982   3.354  -0.963  1.00  0.64           C  
ATOM   3497  O   SER A 235     -28.728   2.370  -1.076  1.00  0.64           O  
ATOM   3498  CB  SER A 235     -27.734   4.655   1.008  1.00  0.64           C  
ATOM   3499  OG  SER A 235     -27.829   3.396   1.651  1.00  0.64           O  
ATOM   3500  H   SER A 235     -30.439   3.817   0.085  1.00  0.64           H  
ATOM   3501  HA  SER A 235     -28.176   5.477  -0.929  1.00  0.64           H  
ATOM   3502 1HB  SER A 235     -26.686   4.923   0.859  1.00  0.64           H  
ATOM   3503 2HB  SER A 235     -28.179   5.399   1.628  1.00  0.64           H  
ATOM   3504  HG  SER A 235     -27.217   2.795   1.126  1.00  0.64           H  
ATOM   3505  N   SER A 236     -26.704   3.383  -1.343  1.00  0.65           N  
ATOM   3506  CA  SER A 236     -25.993   2.215  -1.857  1.00  0.65           C  
ATOM   3507  C   SER A 236     -25.628   1.343  -0.663  1.00  0.65           C  
ATOM   3508  O   SER A 236     -26.062   1.622   0.464  1.00  0.65           O  
ATOM   3509  CB  SER A 236     -24.772   2.577  -2.715  1.00  0.65           C  
ATOM   3510  OG  SER A 236     -23.697   3.139  -1.988  1.00  0.65           O  
ATOM   3511  H   SER A 236     -26.218   4.283  -1.253  1.00  0.65           H  
ATOM   3512  HA  SER A 236     -26.673   1.646  -2.495  1.00  0.65           H  
ATOM   3513 1HB  SER A 236     -24.425   1.684  -3.238  1.00  0.65           H  
ATOM   3514 2HB  SER A 236     -25.087   3.286  -3.481  1.00  0.65           H  
ATOM   3515  HG  SER A 236     -24.035   3.937  -1.545  1.00  0.65           H  
ATOM   3516  N   HIS A 237     -24.888   0.262  -0.904  1.00  0.66           N  
ATOM   3517  CA  HIS A 237     -24.579  -0.712   0.142  1.00  0.66           C  
ATOM   3518  C   HIS A 237     -23.874  -0.147   1.363  1.00  0.66           C  
ATOM   3519  O   HIS A 237     -24.356  -0.319   2.480  1.00  0.66           O  
ATOM   3520  CB  HIS A 237     -23.701  -1.801  -0.428  1.00  0.66           C  
ATOM   3521  CG  HIS A 237     -23.294  -2.809   0.515  1.00  0.66           C  
ATOM   3522  ND1 HIS A 237     -24.161  -3.737   1.010  1.00  0.66           N  
ATOM   3523  CD2 HIS A 237     -22.092  -3.080   1.049  1.00  0.66           C  
ATOM   3524  CE1 HIS A 237     -23.524  -4.534   1.822  1.00  0.66           C  
ATOM   3525  NE2 HIS A 237     -22.246  -4.159   1.863  1.00  0.66           N  
ATOM   3526  H   HIS A 237     -24.532   0.102  -1.838  1.00  0.66           H  
ATOM   3527  HA  HIS A 237     -25.510  -1.168   0.483  1.00  0.66           H  
ATOM   3528 1HB  HIS A 237     -24.207  -2.284  -1.265  1.00  0.66           H  
ATOM   3529 2HB  HIS A 237     -22.825  -1.341  -0.789  1.00  0.66           H  
ATOM   3530  HD1 HIS A 237     -25.162  -3.800   0.771  1.00  0.66           H  
ATOM   3531  HD2 HIS A 237     -21.122  -2.618   0.932  1.00  0.66           H  
ATOM   3532  HE1 HIS A 237     -24.064  -5.336   2.316  1.00  0.66           H  
ATOM   3533  N   LEU A 238     -22.764   0.577   1.187  1.00  0.68           N  
ATOM   3534  CA  LEU A 238     -22.009   1.062   2.354  1.00  0.68           C  
ATOM   3535  C   LEU A 238     -22.633   2.311   3.010  1.00  0.68           C  
ATOM   3536  O   LEU A 238     -22.000   3.370   3.129  1.00  0.68           O  
ATOM   3537  CB  LEU A 238     -20.574   1.386   1.926  1.00  0.68           C  
ATOM   3538  CG  LEU A 238     -19.705   0.239   1.389  1.00  0.68           C  
ATOM   3539  CD1 LEU A 238     -18.402   0.793   0.925  1.00  0.68           C  
ATOM   3540  CD2 LEU A 238     -19.475  -0.762   2.451  1.00  0.68           C  
ATOM   3541  H   LEU A 238     -22.397   0.729   0.245  1.00  0.68           H  
ATOM   3542  HA  LEU A 238     -21.981   0.262   3.091  1.00  0.68           H  
ATOM   3543 1HB  LEU A 238     -20.643   2.101   1.119  1.00  0.68           H  
ATOM   3544 2HB  LEU A 238     -20.058   1.847   2.761  1.00  0.68           H  
ATOM   3545  HG  LEU A 238     -20.201  -0.235   0.554  1.00  0.68           H  
ATOM   3546 1HD1 LEU A 238     -17.795  -0.012   0.543  1.00  0.68           H  
ATOM   3547 2HD1 LEU A 238     -18.584   1.516   0.148  1.00  0.68           H  
ATOM   3548 3HD1 LEU A 238     -17.899   1.266   1.756  1.00  0.68           H  
ATOM   3549 1HD2 LEU A 238     -18.860  -1.575   2.066  1.00  0.68           H  
ATOM   3550 2HD2 LEU A 238     -18.977  -0.300   3.304  1.00  0.68           H  
ATOM   3551 3HD2 LEU A 238     -20.425  -1.142   2.749  1.00  0.68           H  
ATOM   3552  N   SER A 239     -23.855   2.123   3.522  1.00  0.69           N  
ATOM   3553  CA  SER A 239     -24.713   3.130   4.150  1.00  0.69           C  
ATOM   3554  C   SER A 239     -24.125   3.656   5.441  1.00  0.69           C  
ATOM   3555  O   SER A 239     -24.422   4.756   5.893  1.00  0.69           O  
ATOM   3556  CB  SER A 239     -26.062   2.518   4.425  1.00  0.69           C  
ATOM   3557  OG  SER A 239     -26.000   1.561   5.424  1.00  0.69           O  
ATOM   3558  H   SER A 239     -24.239   1.193   3.391  1.00  0.69           H  
ATOM   3559  HA  SER A 239     -24.839   3.957   3.451  1.00  0.69           H  
ATOM   3560 1HB  SER A 239     -26.778   3.295   4.694  1.00  0.69           H  
ATOM   3561 2HB  SER A 239     -26.416   2.051   3.507  1.00  0.69           H  
ATOM   3562  HG  SER A 239     -26.829   1.071   5.349  1.00  0.69           H  
ATOM   3563  N   LEU A 240     -23.202   2.888   5.983  1.00  0.71           N  
ATOM   3564  CA  LEU A 240     -22.494   3.199   7.201  1.00  0.71           C  
ATOM   3565  C   LEU A 240     -21.655   4.447   7.016  1.00  0.71           C  
ATOM   3566  O   LEU A 240     -21.341   5.157   7.967  1.00  0.71           O  
ATOM   3567  CB  LEU A 240     -21.513   2.087   7.491  1.00  0.71           C  
ATOM   3568  CG  LEU A 240     -22.063   0.776   7.752  1.00  0.71           C  
ATOM   3569  CD1 LEU A 240     -20.902  -0.167   7.937  1.00  0.71           C  
ATOM   3570  CD2 LEU A 240     -22.961   0.881   8.882  1.00  0.71           C  
ATOM   3571  H   LEU A 240     -23.016   2.007   5.528  1.00  0.71           H  
ATOM   3572  HA  LEU A 240     -23.204   3.344   8.015  1.00  0.71           H  
ATOM   3573 1HB  LEU A 240     -20.840   1.990   6.640  1.00  0.71           H  
ATOM   3574 2HB  LEU A 240     -20.909   2.371   8.356  1.00  0.71           H  
ATOM   3575  HG  LEU A 240     -22.635   0.421   6.895  1.00  0.71           H  
ATOM   3576 1HD1 LEU A 240     -21.268  -1.162   8.136  1.00  0.71           H  
ATOM   3577 2HD1 LEU A 240     -20.294  -0.175   7.033  1.00  0.71           H  
ATOM   3578 3HD1 LEU A 240     -20.299   0.170   8.756  1.00  0.71           H  
ATOM   3579 1HD2 LEU A 240     -23.394  -0.094   9.105  1.00  0.71           H  
ATOM   3580 2HD2 LEU A 240     -22.424   1.256   9.730  1.00  0.71           H  
ATOM   3581 3HD2 LEU A 240     -23.736   1.578   8.609  1.00  0.71           H  
ATOM   3582  N   ILE A 241     -21.240   4.664   5.776  1.00  0.74           N  
ATOM   3583  CA  ILE A 241     -20.377   5.754   5.405  1.00  0.74           C  
ATOM   3584  C   ILE A 241     -21.189   6.867   4.768  1.00  0.74           C  
ATOM   3585  O   ILE A 241     -20.978   8.045   5.046  1.00  0.74           O  
ATOM   3586  CB  ILE A 241     -19.330   5.251   4.430  1.00  0.74           C  
ATOM   3587  CG1 ILE A 241     -18.496   4.183   5.095  1.00  0.74           C  
ATOM   3588  CG2 ILE A 241     -18.480   6.386   3.944  1.00  0.74           C  
ATOM   3589  CD1 ILE A 241     -17.605   3.529   4.151  1.00  0.74           C  
ATOM   3590  H   ILE A 241     -21.552   4.046   5.031  1.00  0.74           H  
ATOM   3591  HA  ILE A 241     -19.889   6.142   6.297  1.00  0.74           H  
ATOM   3592  HB  ILE A 241     -19.829   4.789   3.594  1.00  0.74           H  
ATOM   3593 1HG1 ILE A 241     -17.908   4.613   5.906  1.00  0.74           H  
ATOM   3594 2HG1 ILE A 241     -19.156   3.425   5.514  1.00  0.74           H  
ATOM   3595 1HG2 ILE A 241     -17.749   6.005   3.242  1.00  0.74           H  
ATOM   3596 2HG2 ILE A 241     -19.111   7.125   3.449  1.00  0.74           H  
ATOM   3597 3HG2 ILE A 241     -17.977   6.843   4.792  1.00  0.74           H  
ATOM   3598 1HD1 ILE A 241     -17.033   2.765   4.632  1.00  0.74           H  
ATOM   3599 2HD1 ILE A 241     -18.180   3.091   3.348  1.00  0.74           H  
ATOM   3600 3HD1 ILE A 241     -16.956   4.283   3.774  1.00  0.74           H  
ATOM   3601  N   SER A 242     -22.089   6.494   3.862  1.00  0.76           N  
ATOM   3602  CA  SER A 242     -22.912   7.481   3.165  1.00  0.76           C  
ATOM   3603  C   SER A 242     -23.952   8.187   4.060  1.00  0.76           C  
ATOM   3604  O   SER A 242     -24.158   9.398   3.940  1.00  0.76           O  
ATOM   3605  CB  SER A 242     -23.611   6.816   2.018  1.00  0.76           C  
ATOM   3606  OG  SER A 242     -22.691   6.390   1.081  1.00  0.76           O  
ATOM   3607  H   SER A 242     -22.200   5.502   3.651  1.00  0.76           H  
ATOM   3608  HA  SER A 242     -22.246   8.243   2.761  1.00  0.76           H  
ATOM   3609 1HB  SER A 242     -24.197   5.974   2.369  1.00  0.76           H  
ATOM   3610 2HB  SER A 242     -24.297   7.520   1.555  1.00  0.76           H  
ATOM   3611  HG  SER A 242     -23.212   6.125   0.292  1.00  0.76           H  
ATOM   3612  N   HIS A 243     -24.604   7.431   4.956  1.00  0.79           N  
ATOM   3613  CA  HIS A 243     -25.636   7.952   5.847  1.00  0.79           C  
ATOM   3614  C   HIS A 243     -25.431   7.501   7.301  1.00  0.79           C  
ATOM   3615  O   HIS A 243     -26.372   6.991   7.922  1.00  0.79           O  
ATOM   3616  CB  HIS A 243     -27.012   7.459   5.374  1.00  0.79           C  
ATOM   3617  CG  HIS A 243     -27.404   7.952   4.021  1.00  0.79           C  
ATOM   3618  ND1 HIS A 243     -26.898   7.421   2.865  1.00  0.79           N  
ATOM   3619  CD2 HIS A 243     -28.272   8.919   3.645  1.00  0.79           C  
ATOM   3620  CE1 HIS A 243     -27.430   8.050   1.823  1.00  0.79           C  
ATOM   3621  NE2 HIS A 243     -28.265   8.961   2.272  1.00  0.79           N  
ATOM   3622  H   HIS A 243     -24.392   6.441   5.044  1.00  0.79           H  
ATOM   3623  HA  HIS A 243     -25.641   9.040   5.813  1.00  0.79           H  
ATOM   3624 1HB  HIS A 243     -27.018   6.365   5.359  1.00  0.79           H  
ATOM   3625 2HB  HIS A 243     -27.777   7.779   6.083  1.00  0.79           H  
ATOM   3626  HD2 HIS A 243     -28.867   9.548   4.312  1.00  0.79           H  
ATOM   3627  HE1 HIS A 243     -27.214   7.839   0.770  1.00  0.79           H  
ATOM   3628  HE2 HIS A 243     -28.817   9.587   1.703  1.00  0.79           H  
ATOM   3629  N   PRO A 244     -24.269   7.787   7.924  1.00  0.80           N  
ATOM   3630  CA  PRO A 244     -23.899   7.337   9.248  1.00  0.80           C  
ATOM   3631  C   PRO A 244     -24.829   7.887  10.295  1.00  0.80           C  
ATOM   3632  O   PRO A 244     -24.986   7.298  11.357  1.00  0.80           O  
ATOM   3633  CB  PRO A 244     -22.506   7.926   9.432  1.00  0.80           C  
ATOM   3634  CG  PRO A 244     -22.457   9.097   8.491  1.00  0.80           C  
ATOM   3635  CD  PRO A 244     -23.294   8.682   7.320  1.00  0.80           C  
ATOM   3636  HA  PRO A 244     -23.871   6.236   9.266  1.00  0.80           H  
ATOM   3637 1HB  PRO A 244     -22.350   8.203  10.476  1.00  0.80           H  
ATOM   3638 2HB  PRO A 244     -21.745   7.179   9.198  1.00  0.80           H  
ATOM   3639 1HG  PRO A 244     -22.823  10.002   8.976  1.00  0.80           H  
ATOM   3640 2HG  PRO A 244     -21.409   9.293   8.195  1.00  0.80           H  
ATOM   3641 1HD  PRO A 244     -23.743   9.556   6.845  1.00  0.80           H  
ATOM   3642 2HD  PRO A 244     -22.675   8.129   6.664  1.00  0.80           H  
ATOM   3643  N   GLU A 245     -25.485   9.004   9.991  1.00  0.82           N  
ATOM   3644  CA  GLU A 245     -26.416   9.611  10.922  1.00  0.82           C  
ATOM   3645  C   GLU A 245     -27.646   8.736  11.100  1.00  0.82           C  
ATOM   3646  O   GLU A 245     -28.141   8.556  12.213  1.00  0.82           O  
ATOM   3647  CB  GLU A 245     -26.827  11.003  10.434  1.00  0.82           C  
ATOM   3648  CG  GLU A 245     -27.741  11.764  11.389  1.00  0.82           C  
ATOM   3649  CD  GLU A 245     -28.040  13.180  10.931  1.00  0.82           C  
ATOM   3650  OE1 GLU A 245     -27.557  13.565   9.892  1.00  0.82           O  
ATOM   3651  OE2 GLU A 245     -28.744  13.875  11.628  1.00  0.82           O  
ATOM   3652  H   GLU A 245     -25.329   9.454   9.102  1.00  0.82           H  
ATOM   3653  HA  GLU A 245     -25.927   9.708  11.890  1.00  0.82           H  
ATOM   3654 1HB  GLU A 245     -25.937  11.604  10.260  1.00  0.82           H  
ATOM   3655 2HB  GLU A 245     -27.348  10.909   9.481  1.00  0.82           H  
ATOM   3656 1HG  GLU A 245     -28.680  11.217  11.481  1.00  0.82           H  
ATOM   3657 2HG  GLU A 245     -27.273  11.793  12.373  1.00  0.82           H  
ATOM   3658  N   GLU A 246     -28.152   8.191   9.991  1.00  0.82           N  
ATOM   3659  CA  GLU A 246     -29.381   7.417  10.044  1.00  0.82           C  
ATOM   3660  C   GLU A 246     -29.066   6.045  10.598  1.00  0.82           C  
ATOM   3661  O   GLU A 246     -29.855   5.457  11.350  1.00  0.82           O  
ATOM   3662  CB  GLU A 246     -30.022   7.335   8.657  1.00  0.82           C  
ATOM   3663  CG  GLU A 246     -30.487   8.699   8.129  1.00  0.82           C  
ATOM   3664  CD  GLU A 246     -31.144   8.643   6.781  1.00  0.82           C  
ATOM   3665  OE1 GLU A 246     -31.262   7.580   6.245  1.00  0.82           O  
ATOM   3666  OE2 GLU A 246     -31.523   9.676   6.283  1.00  0.82           O  
ATOM   3667  H   GLU A 246     -27.658   8.282   9.108  1.00  0.82           H  
ATOM   3668  HA  GLU A 246     -30.078   7.911  10.721  1.00  0.82           H  
ATOM   3669 1HB  GLU A 246     -29.303   6.918   7.948  1.00  0.82           H  
ATOM   3670 2HB  GLU A 246     -30.880   6.665   8.687  1.00  0.82           H  
ATOM   3671 1HG  GLU A 246     -31.189   9.126   8.845  1.00  0.82           H  
ATOM   3672 2HG  GLU A 246     -29.621   9.360   8.077  1.00  0.82           H  
ATOM   3673  N   ILE A 247     -27.871   5.556  10.273  1.00  0.81           N  
ATOM   3674  CA  ILE A 247     -27.486   4.256  10.770  1.00  0.81           C  
ATOM   3675  C   ILE A 247     -27.210   4.329  12.256  1.00  0.81           C  
ATOM   3676  O   ILE A 247     -27.662   3.472  13.020  1.00  0.81           O  
ATOM   3677  CB  ILE A 247     -26.259   3.702  10.061  1.00  0.81           C  
ATOM   3678  CG1 ILE A 247     -26.564   3.510   8.570  1.00  0.81           C  
ATOM   3679  CG2 ILE A 247     -25.863   2.435  10.763  1.00  0.81           C  
ATOM   3680  CD1 ILE A 247     -27.759   2.647   8.324  1.00  0.81           C  
ATOM   3681  H   ILE A 247     -27.260   6.078   9.641  1.00  0.81           H  
ATOM   3682  HA  ILE A 247     -28.312   3.565  10.611  1.00  0.81           H  
ATOM   3683  HB  ILE A 247     -25.441   4.421  10.127  1.00  0.81           H  
ATOM   3684 1HG1 ILE A 247     -26.727   4.479   8.101  1.00  0.81           H  
ATOM   3685 2HG1 ILE A 247     -25.705   3.039   8.095  1.00  0.81           H  
ATOM   3686 1HG2 ILE A 247     -25.000   2.019  10.318  1.00  0.81           H  
ATOM   3687 2HG2 ILE A 247     -25.653   2.656  11.806  1.00  0.81           H  
ATOM   3688 3HG2 ILE A 247     -26.687   1.732  10.701  1.00  0.81           H  
ATOM   3689 1HD1 ILE A 247     -27.912   2.534   7.251  1.00  0.81           H  
ATOM   3690 2HD1 ILE A 247     -27.596   1.684   8.777  1.00  0.81           H  
ATOM   3691 3HD1 ILE A 247     -28.637   3.109   8.769  1.00  0.81           H  
ATOM   3692  N   THR A 248     -26.512   5.377  12.677  1.00  0.79           N  
ATOM   3693  CA  THR A 248     -26.222   5.566  14.074  1.00  0.79           C  
ATOM   3694  C   THR A 248     -27.490   5.714  14.866  1.00  0.79           C  
ATOM   3695  O   THR A 248     -27.606   5.128  15.938  1.00  0.79           O  
ATOM   3696  CB  THR A 248     -25.362   6.784  14.324  1.00  0.79           C  
ATOM   3697  OG1 THR A 248     -24.110   6.615  13.681  1.00  0.79           O  
ATOM   3698  CG2 THR A 248     -25.172   6.913  15.792  1.00  0.79           C  
ATOM   3699  H   THR A 248     -26.149   6.059  12.020  1.00  0.79           H  
ATOM   3700  HA  THR A 248     -25.688   4.692  14.439  1.00  0.79           H  
ATOM   3701  HB  THR A 248     -25.853   7.679  13.929  1.00  0.79           H  
ATOM   3702  HG1 THR A 248     -24.258   6.662  12.716  1.00  0.79           H  
ATOM   3703 1HG2 THR A 248     -24.577   7.752  16.025  1.00  0.79           H  
ATOM   3704 2HG2 THR A 248     -26.142   7.026  16.258  1.00  0.79           H  
ATOM   3705 3HG2 THR A 248     -24.697   6.029  16.150  1.00  0.79           H  
ATOM   3706  N   ASN A 249     -28.451   6.496  14.366  1.00  0.78           N  
ATOM   3707  CA  ASN A 249     -29.682   6.658  15.112  1.00  0.78           C  
ATOM   3708  C   ASN A 249     -30.361   5.310  15.316  1.00  0.78           C  
ATOM   3709  O   ASN A 249     -30.870   5.042  16.405  1.00  0.78           O  
ATOM   3710  CB  ASN A 249     -30.601   7.645  14.424  1.00  0.78           C  
ATOM   3711  CG  ASN A 249     -30.134   9.073  14.586  1.00  0.78           C  
ATOM   3712  OD1 ASN A 249     -29.356   9.393  15.497  1.00  0.78           O  
ATOM   3713  ND2 ASN A 249     -30.599   9.941  13.724  1.00  0.78           N  
ATOM   3714  H   ASN A 249     -28.325   7.001  13.488  1.00  0.78           H  
ATOM   3715  HA  ASN A 249     -29.440   7.050  16.097  1.00  0.78           H  
ATOM   3716 1HB  ASN A 249     -30.642   7.409  13.356  1.00  0.78           H  
ATOM   3717 2HB  ASN A 249     -31.609   7.549  14.821  1.00  0.78           H  
ATOM   3718 1HD2 ASN A 249     -30.326  10.902  13.786  1.00  0.78           H  
ATOM   3719 2HD2 ASN A 249     -31.220   9.644  13.001  1.00  0.78           H  
ATOM   3720  N   LEU A 250     -30.304   4.421  14.313  1.00  0.77           N  
ATOM   3721  CA  LEU A 250     -30.897   3.101  14.486  1.00  0.77           C  
ATOM   3722  C   LEU A 250     -30.149   2.300  15.549  1.00  0.77           C  
ATOM   3723  O   LEU A 250     -30.760   1.630  16.388  1.00  0.77           O  
ATOM   3724  CB  LEU A 250     -30.925   2.304  13.185  1.00  0.77           C  
ATOM   3725  CG  LEU A 250     -31.591   0.962  13.362  1.00  0.77           C  
ATOM   3726  CD1 LEU A 250     -32.992   1.254  13.889  1.00  0.77           C  
ATOM   3727  CD2 LEU A 250     -31.606   0.197  12.025  1.00  0.77           C  
ATOM   3728  H   LEU A 250     -29.892   4.679  13.413  1.00  0.77           H  
ATOM   3729  HA  LEU A 250     -31.924   3.235  14.822  1.00  0.77           H  
ATOM   3730 1HB  LEU A 250     -31.466   2.871  12.428  1.00  0.77           H  
ATOM   3731 2HB  LEU A 250     -29.900   2.145  12.842  1.00  0.77           H  
ATOM   3732  HG  LEU A 250     -31.061   0.365  14.107  1.00  0.77           H  
ATOM   3733 1HD1 LEU A 250     -33.540   0.359  14.049  1.00  0.77           H  
ATOM   3734 2HD1 LEU A 250     -32.924   1.792  14.835  1.00  0.77           H  
ATOM   3735 3HD1 LEU A 250     -33.516   1.872  13.174  1.00  0.77           H  
ATOM   3736 1HD2 LEU A 250     -32.101  -0.761  12.150  1.00  0.77           H  
ATOM   3737 2HD2 LEU A 250     -32.137   0.782  11.271  1.00  0.77           H  
ATOM   3738 3HD2 LEU A 250     -30.580   0.029  11.697  1.00  0.77           H  
ATOM   3739  N   ILE A 251     -28.825   2.372  15.525  1.00  0.76           N  
ATOM   3740  CA  ILE A 251     -28.025   1.655  16.501  1.00  0.76           C  
ATOM   3741  C   ILE A 251     -28.346   2.174  17.905  1.00  0.76           C  
ATOM   3742  O   ILE A 251     -28.491   1.391  18.843  1.00  0.76           O  
ATOM   3743  CB  ILE A 251     -26.530   1.793  16.227  1.00  0.76           C  
ATOM   3744  CG1 ILE A 251     -26.154   1.094  14.916  1.00  0.76           C  
ATOM   3745  CG2 ILE A 251     -25.756   1.193  17.397  1.00  0.76           C  
ATOM   3746  CD1 ILE A 251     -24.756   1.448  14.438  1.00  0.76           C  
ATOM   3747  H   ILE A 251     -28.369   2.929  14.798  1.00  0.76           H  
ATOM   3748  HA  ILE A 251     -28.289   0.602  16.457  1.00  0.76           H  
ATOM   3749  HB  ILE A 251     -26.284   2.847  16.118  1.00  0.76           H  
ATOM   3750 1HG1 ILE A 251     -26.232   0.022  15.049  1.00  0.76           H  
ATOM   3751 2HG1 ILE A 251     -26.865   1.390  14.148  1.00  0.76           H  
ATOM   3752 1HG2 ILE A 251     -24.702   1.307  17.208  1.00  0.76           H  
ATOM   3753 2HG2 ILE A 251     -26.020   1.714  18.318  1.00  0.76           H  
ATOM   3754 3HG2 ILE A 251     -25.998   0.133  17.497  1.00  0.76           H  
ATOM   3755 1HD1 ILE A 251     -24.546   0.948  13.502  1.00  0.76           H  
ATOM   3756 2HD1 ILE A 251     -24.696   2.521  14.287  1.00  0.76           H  
ATOM   3757 3HD1 ILE A 251     -24.028   1.146  15.179  1.00  0.76           H  
ATOM   3758  N   LEU A 252     -28.454   3.503  18.048  1.00  0.76           N  
ATOM   3759  CA  LEU A 252     -28.789   4.107  19.332  1.00  0.76           C  
ATOM   3760  C   LEU A 252     -30.178   3.673  19.792  1.00  0.76           C  
ATOM   3761  O   LEU A 252     -30.370   3.394  20.980  1.00  0.76           O  
ATOM   3762  CB  LEU A 252     -28.742   5.637  19.228  1.00  0.76           C  
ATOM   3763  CG  LEU A 252     -27.348   6.231  19.045  1.00  0.76           C  
ATOM   3764  CD1 LEU A 252     -27.441   7.717  18.762  1.00  0.76           C  
ATOM   3765  CD2 LEU A 252     -26.576   5.971  20.267  1.00  0.76           C  
ATOM   3766  H   LEU A 252     -28.302   4.100  17.242  1.00  0.76           H  
ATOM   3767  HA  LEU A 252     -28.057   3.784  20.065  1.00  0.76           H  
ATOM   3768 1HB  LEU A 252     -29.344   5.941  18.375  1.00  0.76           H  
ATOM   3769 2HB  LEU A 252     -29.179   6.064  20.127  1.00  0.76           H  
ATOM   3770  HG  LEU A 252     -26.858   5.751  18.207  1.00  0.76           H  
ATOM   3771 1HD1 LEU A 252     -26.439   8.126  18.632  1.00  0.76           H  
ATOM   3772 2HD1 LEU A 252     -28.017   7.876  17.850  1.00  0.76           H  
ATOM   3773 3HD1 LEU A 252     -27.933   8.217  19.593  1.00  0.76           H  
ATOM   3774 1HD2 LEU A 252     -25.569   6.365  20.158  1.00  0.76           H  
ATOM   3775 2HD2 LEU A 252     -27.060   6.440  21.123  1.00  0.76           H  
ATOM   3776 3HD2 LEU A 252     -26.550   4.907  20.400  1.00  0.76           H  
ATOM   3777  N   GLU A 253     -31.140   3.581  18.863  1.00  0.78           N  
ATOM   3778  CA  GLU A 253     -32.472   3.118  19.225  1.00  0.78           C  
ATOM   3779  C   GLU A 253     -32.366   1.719  19.800  1.00  0.78           C  
ATOM   3780  O   GLU A 253     -32.953   1.420  20.839  1.00  0.78           O  
ATOM   3781  CB  GLU A 253     -33.424   3.121  18.018  1.00  0.78           C  
ATOM   3782  CG  GLU A 253     -34.844   2.634  18.329  1.00  0.78           C  
ATOM   3783  CD  GLU A 253     -35.793   2.685  17.139  1.00  0.78           C  
ATOM   3784  OE1 GLU A 253     -35.403   3.130  16.090  1.00  0.78           O  
ATOM   3785  OE2 GLU A 253     -36.920   2.267  17.295  1.00  0.78           O  
ATOM   3786  H   GLU A 253     -30.950   3.857  17.899  1.00  0.78           H  
ATOM   3787  HA  GLU A 253     -32.877   3.778  19.991  1.00  0.78           H  
ATOM   3788 1HB  GLU A 253     -33.485   4.126  17.602  1.00  0.78           H  
ATOM   3789 2HB  GLU A 253     -33.023   2.475  17.244  1.00  0.78           H  
ATOM   3790 1HG  GLU A 253     -34.782   1.603  18.680  1.00  0.78           H  
ATOM   3791 2HG  GLU A 253     -35.252   3.238  19.138  1.00  0.78           H  
ATOM   3792  N   ALA A 254     -31.591   0.863  19.133  1.00  0.86           N  
ATOM   3793  CA  ALA A 254     -31.396  -0.492  19.609  1.00  0.86           C  
ATOM   3794  C   ALA A 254     -30.719  -0.512  20.979  1.00  0.86           C  
ATOM   3795  O   ALA A 254     -31.125  -1.252  21.872  1.00  0.86           O  
ATOM   3796  CB  ALA A 254     -30.579  -1.256  18.601  1.00  0.86           C  
ATOM   3797  H   ALA A 254     -31.148   1.164  18.264  1.00  0.86           H  
ATOM   3798  HA  ALA A 254     -32.373  -0.950  19.717  1.00  0.86           H  
ATOM   3799 1HB  ALA A 254     -30.452  -2.285  18.926  1.00  0.86           H  
ATOM   3800 2HB  ALA A 254     -31.089  -1.231  17.644  1.00  0.86           H  
ATOM   3801 3HB  ALA A 254     -29.607  -0.792  18.498  1.00  0.86           H  
ATOM   3802  N   ALA A 255     -29.723   0.350  21.178  1.00  1.02           N  
ATOM   3803  CA  ALA A 255     -29.020   0.453  22.455  1.00  1.02           C  
ATOM   3804  C   ALA A 255     -29.981   0.873  23.564  1.00  1.02           C  
ATOM   3805  O   ALA A 255     -29.830   0.491  24.729  1.00  1.02           O  
ATOM   3806  CB  ALA A 255     -27.854   1.417  22.334  1.00  1.02           C  
ATOM   3807  H   ALA A 255     -29.418   0.933  20.400  1.00  1.02           H  
ATOM   3808  HA  ALA A 255     -28.644  -0.532  22.711  1.00  1.02           H  
ATOM   3809 1HB  ALA A 255     -27.312   1.467  23.272  1.00  1.02           H  
ATOM   3810 2HB  ALA A 255     -27.180   1.077  21.547  1.00  1.02           H  
ATOM   3811 3HB  ALA A 255     -28.229   2.402  22.084  1.00  1.02           H  
ATOM   3812  N   GLY A 256     -30.981   1.669  23.200  1.00  1.29           N  
ATOM   3813  CA  GLY A 256     -31.993   2.156  24.120  1.00  1.29           C  
ATOM   3814  C   GLY A 256     -33.134   1.158  24.349  1.00  1.29           C  
ATOM   3815  O   GLY A 256     -34.082   1.464  25.078  1.00  1.29           O  
ATOM   3816  H   GLY A 256     -31.028   1.985  22.230  1.00  1.29           H  
ATOM   3817 1HA  GLY A 256     -31.534   2.393  25.071  1.00  1.29           H  
ATOM   3818 2HA  GLY A 256     -32.401   3.084  23.722  1.00  1.29           H  
ATOM   3819  N   GLN A 257     -33.074  -0.022  23.726  1.00  1.69           N  
ATOM   3820  CA  GLN A 257     -34.131  -1.006  23.900  1.00  1.69           C  
ATOM   3821  C   GLN A 257     -34.118  -1.536  25.327  1.00  1.69           C  
ATOM   3822  O   GLN A 257     -33.089  -1.998  25.825  1.00  1.69           O  
ATOM   3823  CB  GLN A 257     -33.964  -2.169  22.912  1.00  1.69           C  
ATOM   3824  CG  GLN A 257     -35.004  -3.280  23.064  1.00  1.69           C  
ATOM   3825  CD  GLN A 257     -36.400  -2.877  22.622  1.00  1.69           C  
ATOM   3826  OE1 GLN A 257     -36.609  -2.459  21.475  1.00  1.69           O  
ATOM   3827  NE2 GLN A 257     -37.366  -2.981  23.533  1.00  1.69           N  
ATOM   3828  H   GLN A 257     -32.289  -0.257  23.121  1.00  1.69           H  
ATOM   3829  HA  GLN A 257     -35.092  -0.524  23.723  1.00  1.69           H  
ATOM   3830 1HB  GLN A 257     -34.003  -1.785  21.890  1.00  1.69           H  
ATOM   3831 2HB  GLN A 257     -32.979  -2.616  23.050  1.00  1.69           H  
ATOM   3832 1HG  GLN A 257     -34.687  -4.125  22.458  1.00  1.69           H  
ATOM   3833 2HG  GLN A 257     -35.055  -3.578  24.114  1.00  1.69           H  
ATOM   3834 1HE2 GLN A 257     -38.303  -2.725  23.304  1.00  1.69           H  
ATOM   3835 2HE2 GLN A 257     -37.156  -3.308  24.493  1.00  1.69           H  
ATOM   3836  N   ARG A 258     -35.270  -1.476  25.979  1.00  2.23           N  
ATOM   3837  CA  ARG A 258     -35.402  -1.938  27.348  1.00  2.23           C  
ATOM   3838  C   ARG A 258     -36.462  -3.027  27.476  1.00  2.23           C  
ATOM   3839  O   ARG A 258     -36.587  -3.635  28.540  1.00  2.23           O  
ATOM   3840  OXT ARG A 258     -36.964  -3.499  26.451  1.00  2.23           O  
ATOM   3841  CB  ARG A 258     -35.699  -0.758  28.272  1.00  2.23           C  
ATOM   3842  CG  ARG A 258     -34.517   0.226  28.425  1.00  2.23           C  
ATOM   3843  CD  ARG A 258     -34.816   1.402  29.277  1.00  2.23           C  
ATOM   3844  NE  ARG A 258     -33.604   2.202  29.528  1.00  2.23           N  
ATOM   3845  CZ  ARG A 258     -33.142   3.215  28.753  1.00  2.23           C  
ATOM   3846  NH1 ARG A 258     -33.786   3.579  27.667  1.00  2.23           N  
ATOM   3847  NH2 ARG A 258     -32.033   3.838  29.104  1.00  2.23           N  
ATOM   3848  H   ARG A 258     -36.069  -1.071  25.511  1.00  2.23           H  
ATOM   3849  HA  ARG A 258     -34.450  -2.362  27.655  1.00  2.23           H  
ATOM   3850 1HB  ARG A 258     -36.550  -0.196  27.889  1.00  2.23           H  
ATOM   3851 2HB  ARG A 258     -35.960  -1.122  29.264  1.00  2.23           H  
ATOM   3852 1HG  ARG A 258     -33.696  -0.289  28.886  1.00  2.23           H  
ATOM   3853 2HG  ARG A 258     -34.206   0.587  27.449  1.00  2.23           H  
ATOM   3854 1HD  ARG A 258     -35.548   2.037  28.779  1.00  2.23           H  
ATOM   3855 2HD  ARG A 258     -35.213   1.070  30.236  1.00  2.23           H  
ATOM   3856  HE  ARG A 258     -33.064   1.972  30.351  1.00  2.23           H  
ATOM   3857 1HH1 ARG A 258     -34.639   3.104  27.403  1.00  2.23           H  
ATOM   3858 2HH1 ARG A 258     -33.435   4.336  27.096  1.00  2.23           H  
ATOM   3859 1HH2 ARG A 258     -31.538   3.562  29.937  1.00  2.23           H  
ATOM   3860 2HH2 ARG A 258     -31.661   4.613  28.538  1.00  2.23           H  
TER    3861
ENDMDL

