REMARK ID 693646 MODEL 1 3j6k-19sol-2
PFRMAT TS
TARGET 3j6k-19sol-2
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       1.995  -0.338  -0.055  1.00  0.72           N  
ATOM      2  CA  MET A   1       3.446  -0.392  -0.121  1.00  0.72           C  
ATOM      3  C   MET A   1       4.110   0.916  -0.502  1.00  0.72           C  
ATOM      4  O   MET A   1       3.816   1.507  -1.552  1.00  0.72           O  
ATOM      5  CB  MET A   1       3.922  -1.447  -1.101  1.00  0.72           C  
ATOM      6  CG  MET A   1       5.442  -1.512  -1.175  1.00  0.72           C  
ATOM      7  SD  MET A   1       6.084  -2.781  -2.234  1.00  0.72           S  
ATOM      8  CE  MET A   1       7.817  -2.340  -2.084  1.00  0.72           C  
ATOM      9 1H   MET A   1       1.644  -1.216   0.299  1.00  0.72           H  
ATOM     10 2H   MET A   1       1.713   0.409   0.565  1.00  0.72           H  
ATOM     11 3H   MET A   1       1.621  -0.175  -0.979  1.00  0.72           H  
ATOM     12  HA  MET A   1       3.813  -0.659   0.870  1.00  0.72           H  
ATOM     13 1HB  MET A   1       3.542  -2.424  -0.815  1.00  0.72           H  
ATOM     14 2HB  MET A   1       3.542  -1.217  -2.101  1.00  0.72           H  
ATOM     15 1HG  MET A   1       5.816  -0.559  -1.546  1.00  0.72           H  
ATOM     16 2HG  MET A   1       5.850  -1.658  -0.177  1.00  0.72           H  
ATOM     17 1HE  MET A   1       8.423  -3.010  -2.689  1.00  0.72           H  
ATOM     18 2HE  MET A   1       7.962  -1.315  -2.421  1.00  0.72           H  
ATOM     19 3HE  MET A   1       8.122  -2.411  -1.041  1.00  0.72           H  
ATOM     20  N   LYS A   2       5.025   1.348   0.360  1.00  0.69           N  
ATOM     21  CA  LYS A   2       5.858   2.505   0.082  1.00  0.69           C  
ATOM     22  C   LYS A   2       7.140   2.020  -0.573  1.00  0.69           C  
ATOM     23  O   LYS A   2       7.773   1.085  -0.078  1.00  0.69           O  
ATOM     24  CB  LYS A   2       6.195   3.299   1.344  1.00  0.69           C  
ATOM     25  CG  LYS A   2       7.011   4.563   1.051  1.00  0.69           C  
ATOM     26  CD  LYS A   2       7.286   5.382   2.297  1.00  0.69           C  
ATOM     27  CE  LYS A   2       8.156   6.587   1.961  1.00  0.69           C  
ATOM     28  NZ  LYS A   2       8.430   7.421   3.160  1.00  0.69           N  
ATOM     29  H   LYS A   2       5.187   0.837   1.217  1.00  0.69           H  
ATOM     30  HA  LYS A   2       5.348   3.159  -0.619  1.00  0.69           H  
ATOM     31 1HB  LYS A   2       5.275   3.604   1.842  1.00  0.69           H  
ATOM     32 2HB  LYS A   2       6.763   2.677   2.033  1.00  0.69           H  
ATOM     33 1HG  LYS A   2       7.964   4.289   0.593  1.00  0.69           H  
ATOM     34 2HG  LYS A   2       6.460   5.184   0.339  1.00  0.69           H  
ATOM     35 1HD  LYS A   2       6.343   5.732   2.719  1.00  0.69           H  
ATOM     36 2HD  LYS A   2       7.795   4.767   3.037  1.00  0.69           H  
ATOM     37 1HE  LYS A   2       9.101   6.238   1.545  1.00  0.69           H  
ATOM     38 2HE  LYS A   2       7.650   7.195   1.216  1.00  0.69           H  
ATOM     39 1HZ  LYS A   2       9.005   8.207   2.895  1.00  0.69           H  
ATOM     40 2HZ  LYS A   2       7.555   7.756   3.539  1.00  0.69           H  
ATOM     41 3HZ  LYS A   2       8.911   6.869   3.854  1.00  0.69           H  
ATOM     42  N   PHE A   3       7.501   2.637  -1.680  1.00  0.66           N  
ATOM     43  CA  PHE A   3       8.726   2.300  -2.396  1.00  0.66           C  
ATOM     44  C   PHE A   3       9.824   3.332  -2.136  1.00  0.66           C  
ATOM     45  O   PHE A   3       9.540   4.515  -1.974  1.00  0.66           O  
ATOM     46  CB  PHE A   3       8.431   2.227  -3.880  1.00  0.66           C  
ATOM     47  CG  PHE A   3       7.690   1.054  -4.358  1.00  0.66           C  
ATOM     48  CD1 PHE A   3       6.323   0.940  -4.245  1.00  0.66           C  
ATOM     49  CD2 PHE A   3       8.388   0.065  -5.013  1.00  0.66           C  
ATOM     50  CE1 PHE A   3       5.690  -0.179  -4.751  1.00  0.66           C  
ATOM     51  CE2 PHE A   3       7.759  -1.032  -5.528  1.00  0.66           C  
ATOM     52  CZ  PHE A   3       6.408  -1.156  -5.390  1.00  0.66           C  
ATOM     53  H   PHE A   3       6.899   3.383  -2.040  1.00  0.66           H  
ATOM     54  HA  PHE A   3       9.082   1.326  -2.054  1.00  0.66           H  
ATOM     55 1HB  PHE A   3       7.889   3.114  -4.184  1.00  0.66           H  
ATOM     56 2HB  PHE A   3       9.379   2.213  -4.380  1.00  0.66           H  
ATOM     57  HD1 PHE A   3       5.750   1.724  -3.740  1.00  0.66           H  
ATOM     58  HD2 PHE A   3       9.459   0.174  -5.121  1.00  0.66           H  
ATOM     59  HE1 PHE A   3       4.625  -0.303  -4.647  1.00  0.66           H  
ATOM     60  HE2 PHE A   3       8.330  -1.804  -6.040  1.00  0.66           H  
ATOM     61  HZ  PHE A   3       5.899  -2.030  -5.787  1.00  0.66           H  
ATOM     62  N   GLY A   4      11.083   2.905  -2.114  1.00  0.64           N  
ATOM     63  CA  GLY A   4      12.164   3.875  -1.952  1.00  0.64           C  
ATOM     64  C   GLY A   4      12.470   4.554  -3.283  1.00  0.64           C  
ATOM     65  O   GLY A   4      11.976   4.131  -4.328  1.00  0.64           O  
ATOM     66  H   GLY A   4      11.289   1.905  -2.206  1.00  0.64           H  
ATOM     67 1HA  GLY A   4      11.881   4.621  -1.209  1.00  0.64           H  
ATOM     68 2HA  GLY A   4      13.053   3.365  -1.581  1.00  0.64           H  
ATOM     69  N   ARG A   5      13.366   5.546  -3.282  1.00  0.63           N  
ATOM     70  CA  ARG A   5      13.659   6.251  -4.534  1.00  0.63           C  
ATOM     71  C   ARG A   5      14.245   5.327  -5.585  1.00  0.63           C  
ATOM     72  O   ARG A   5      13.878   5.383  -6.762  1.00  0.63           O  
ATOM     73  CB  ARG A   5      14.677   7.363  -4.318  1.00  0.63           C  
ATOM     74  CG  ARG A   5      14.204   8.522  -3.532  1.00  0.63           C  
ATOM     75  CD  ARG A   5      15.109   9.696  -3.651  1.00  0.63           C  
ATOM     76  NE  ARG A   5      16.443   9.443  -3.128  1.00  0.63           N  
ATOM     77  CZ  ARG A   5      16.815   9.620  -1.844  1.00  0.63           C  
ATOM     78  NH1 ARG A   5      15.942  10.045  -0.956  1.00  0.63           N  
ATOM     79  NH2 ARG A   5      18.059   9.367  -1.475  1.00  0.63           N  
ATOM     80  H   ARG A   5      13.788   5.851  -2.415  1.00  0.63           H  
ATOM     81  HA  ARG A   5      12.730   6.679  -4.918  1.00  0.63           H  
ATOM     82 1HB  ARG A   5      15.557   6.961  -3.819  1.00  0.63           H  
ATOM     83 2HB  ARG A   5      15.002   7.740  -5.288  1.00  0.63           H  
ATOM     84 1HG  ARG A   5      13.268   8.784  -3.911  1.00  0.63           H  
ATOM     85 2HG  ARG A   5      14.111   8.249  -2.483  1.00  0.63           H  
ATOM     86 1HD  ARG A   5      15.202   9.955  -4.702  1.00  0.63           H  
ATOM     87 2HD  ARG A   5      14.683  10.540  -3.111  1.00  0.63           H  
ATOM     88  HE  ARG A   5      17.144   9.118  -3.784  1.00  0.63           H  
ATOM     89 1HH1 ARG A   5      14.991  10.236  -1.236  1.00  0.63           H  
ATOM     90 2HH1 ARG A   5      16.224  10.175   0.005  1.00  0.63           H  
ATOM     91 1HH2 ARG A   5      18.731   9.044  -2.158  1.00  0.63           H  
ATOM     92 2HH2 ARG A   5      18.338   9.499  -0.514  1.00  0.63           H  
ATOM     93  N   CYS A   6      15.147   4.453  -5.143  1.00  0.62           N  
ATOM     94  CA  CYS A   6      15.824   3.547  -6.051  1.00  0.62           C  
ATOM     95  C   CYS A   6      14.912   2.413  -6.469  1.00  0.62           C  
ATOM     96  O   CYS A   6      15.011   1.893  -7.575  1.00  0.62           O  
ATOM     97  CB  CYS A   6      17.078   2.998  -5.388  1.00  0.62           C  
ATOM     98  SG  CYS A   6      18.356   4.268  -5.135  1.00  0.62           S  
ATOM     99  H   CYS A   6      15.381   4.442  -4.162  1.00  0.62           H  
ATOM    100  HA  CYS A   6      16.123   4.106  -6.937  1.00  0.62           H  
ATOM    101 1HB  CYS A   6      16.827   2.559  -4.423  1.00  0.62           H  
ATOM    102 2HB  CYS A   6      17.504   2.210  -6.013  1.00  0.62           H  
ATOM    103  HG  CYS A   6      19.318   3.432  -4.740  1.00  0.62           H  
ATOM    104  N   GLU A   7      14.004   2.011  -5.591  1.00  0.62           N  
ATOM    105  CA  GLU A   7      13.123   0.911  -5.944  1.00  0.62           C  
ATOM    106  C   GLU A   7      12.186   1.361  -7.058  1.00  0.62           C  
ATOM    107  O   GLU A   7      11.934   0.622  -8.017  1.00  0.62           O  
ATOM    108  CB  GLU A   7      12.353   0.433  -4.724  1.00  0.62           C  
ATOM    109  CG  GLU A   7      13.213  -0.240  -3.674  1.00  0.62           C  
ATOM    110  CD  GLU A   7      12.448  -0.639  -2.446  1.00  0.62           C  
ATOM    111  OE1 GLU A   7      11.600   0.115  -2.012  1.00  0.62           O  
ATOM    112  OE2 GLU A   7      12.704  -1.705  -1.940  1.00  0.62           O  
ATOM    113  H   GLU A   7      13.926   2.470  -4.697  1.00  0.62           H  
ATOM    114  HA  GLU A   7      13.725   0.084  -6.319  1.00  0.62           H  
ATOM    115 1HB  GLU A   7      11.828   1.270  -4.273  1.00  0.62           H  
ATOM    116 2HB  GLU A   7      11.614  -0.293  -5.037  1.00  0.62           H  
ATOM    117 1HG  GLU A   7      13.673  -1.126  -4.111  1.00  0.62           H  
ATOM    118 2HG  GLU A   7      14.011   0.448  -3.390  1.00  0.62           H  
ATOM    119  N   ILE A   8      11.722   2.608  -6.953  1.00  0.63           N  
ATOM    120  CA  ILE A   8      10.862   3.171  -7.972  1.00  0.63           C  
ATOM    121  C   ILE A   8      11.641   3.364  -9.235  1.00  0.63           C  
ATOM    122  O   ILE A   8      11.181   2.972 -10.299  1.00  0.63           O  
ATOM    123  CB  ILE A   8      10.284   4.509  -7.545  1.00  0.63           C  
ATOM    124  CG1 ILE A   8       9.425   4.283  -6.472  1.00  0.63           C  
ATOM    125  CG2 ILE A   8       9.559   5.175  -8.673  1.00  0.63           C  
ATOM    126  CD1 ILE A   8       9.052   5.455  -5.850  1.00  0.63           C  
ATOM    127  H   ILE A   8      11.952   3.165  -6.128  1.00  0.63           H  
ATOM    128  HA  ILE A   8      10.044   2.478  -8.165  1.00  0.63           H  
ATOM    129  HB  ILE A   8      11.094   5.155  -7.192  1.00  0.63           H  
ATOM    130 1HG1 ILE A   8       8.536   3.748  -6.807  1.00  0.63           H  
ATOM    131 2HG1 ILE A   8       9.949   3.690  -5.767  1.00  0.63           H  
ATOM    132 1HG2 ILE A   8       9.157   6.133  -8.343  1.00  0.63           H  
ATOM    133 2HG2 ILE A   8      10.264   5.330  -9.457  1.00  0.63           H  
ATOM    134 3HG2 ILE A   8       8.746   4.537  -9.022  1.00  0.63           H  
ATOM    135 1HD1 ILE A   8       8.425   5.217  -5.019  1.00  0.63           H  
ATOM    136 2HD1 ILE A   8       9.958   5.957  -5.500  1.00  0.63           H  
ATOM    137 3HD1 ILE A   8       8.518   6.090  -6.551  1.00  0.63           H  
ATOM    138  N   ALA A   9      12.833   3.948  -9.133  1.00  0.64           N  
ATOM    139  CA  ALA A   9      13.624   4.170 -10.320  1.00  0.64           C  
ATOM    140  C   ALA A   9      13.923   2.855 -11.036  1.00  0.64           C  
ATOM    141  O   ALA A   9      13.826   2.766 -12.260  1.00  0.64           O  
ATOM    142  CB  ALA A   9      14.905   4.867  -9.948  1.00  0.64           C  
ATOM    143  H   ALA A   9      13.185   4.269  -8.230  1.00  0.64           H  
ATOM    144  HA  ALA A   9      13.055   4.805 -10.988  1.00  0.64           H  
ATOM    145 1HB  ALA A   9      15.497   5.064 -10.841  1.00  0.64           H  
ATOM    146 2HB  ALA A   9      14.674   5.793  -9.449  1.00  0.64           H  
ATOM    147 3HB  ALA A   9      15.462   4.233  -9.274  1.00  0.64           H  
ATOM    148  N   ARG A  10      14.213   1.790 -10.298  1.00  0.65           N  
ATOM    149  CA  ARG A  10      14.470   0.548 -10.996  1.00  0.65           C  
ATOM    150  C   ARG A  10      13.216   0.116 -11.755  1.00  0.65           C  
ATOM    151  O   ARG A  10      13.284  -0.282 -12.921  1.00  0.65           O  
ATOM    152  CB  ARG A  10      14.848  -0.549 -10.019  1.00  0.65           C  
ATOM    153  CG  ARG A  10      16.223  -0.467  -9.342  1.00  0.65           C  
ATOM    154  CD  ARG A  10      16.276  -1.495  -8.262  1.00  0.65           C  
ATOM    155  NE  ARG A  10      17.486  -1.473  -7.452  1.00  0.65           N  
ATOM    156  CZ  ARG A  10      17.570  -2.001  -6.223  1.00  0.65           C  
ATOM    157  NH1 ARG A  10      16.527  -2.578  -5.652  1.00  0.65           N  
ATOM    158  NH2 ARG A  10      18.715  -1.921  -5.610  1.00  0.65           N  
ATOM    159  H   ARG A  10      14.301   1.844  -9.285  1.00  0.65           H  
ATOM    160  HA  ARG A  10      15.282   0.716 -11.690  1.00  0.65           H  
ATOM    161 1HB  ARG A  10      14.109  -0.564  -9.216  1.00  0.65           H  
ATOM    162 2HB  ARG A  10      14.791  -1.510 -10.526  1.00  0.65           H  
ATOM    163 1HG  ARG A  10      17.006  -0.686 -10.068  1.00  0.65           H  
ATOM    164 2HG  ARG A  10      16.393   0.506  -8.920  1.00  0.65           H  
ATOM    165 1HD  ARG A  10      15.428  -1.333  -7.597  1.00  0.65           H  
ATOM    166 2HD  ARG A  10      16.193  -2.481  -8.711  1.00  0.65           H  
ATOM    167  HE  ARG A  10      18.360  -1.048  -7.812  1.00  0.65           H  
ATOM    168 1HH1 ARG A  10      15.645  -2.623  -6.143  1.00  0.65           H  
ATOM    169 2HH1 ARG A  10      16.610  -2.966  -4.724  1.00  0.65           H  
ATOM    170 1HH2 ARG A  10      19.492  -1.458  -6.118  1.00  0.65           H  
ATOM    171 2HH2 ARG A  10      18.843  -2.300  -4.690  1.00  0.65           H  
ATOM    172  N   ALA A  11      12.052   0.225 -11.106  1.00  0.66           N  
ATOM    173  CA  ALA A  11      10.801  -0.168 -11.738  1.00  0.66           C  
ATOM    174  C   ALA A  11      10.456   0.693 -12.957  1.00  0.66           C  
ATOM    175  O   ALA A  11      10.044   0.172 -13.996  1.00  0.66           O  
ATOM    176  CB  ALA A  11       9.684  -0.082 -10.720  1.00  0.66           C  
ATOM    177  H   ALA A  11      12.033   0.562 -10.139  1.00  0.66           H  
ATOM    178  HA  ALA A  11      10.905  -1.199 -12.072  1.00  0.66           H  
ATOM    179 1HB  ALA A  11       8.751  -0.409 -11.174  1.00  0.66           H  
ATOM    180 2HB  ALA A  11       9.919  -0.717  -9.865  1.00  0.66           H  
ATOM    181 3HB  ALA A  11       9.585   0.949 -10.385  1.00  0.66           H  
ATOM    182  N   LEU A  12      10.673   2.003 -12.850  1.00  0.68           N  
ATOM    183  CA  LEU A  12      10.340   2.921 -13.929  1.00  0.68           C  
ATOM    184  C   LEU A  12      11.203   2.605 -15.148  1.00  0.68           C  
ATOM    185  O   LEU A  12      10.728   2.651 -16.288  1.00  0.68           O  
ATOM    186  CB  LEU A  12      10.587   4.361 -13.485  1.00  0.68           C  
ATOM    187  CG  LEU A  12       9.703   4.973 -12.381  1.00  0.68           C  
ATOM    188  CD1 LEU A  12      10.310   6.273 -12.029  1.00  0.68           C  
ATOM    189  CD2 LEU A  12       8.321   5.193 -12.808  1.00  0.68           C  
ATOM    190  H   LEU A  12      11.042   2.372 -11.979  1.00  0.68           H  
ATOM    191  HA  LEU A  12       9.291   2.793 -14.192  1.00  0.68           H  
ATOM    192 1HB  LEU A  12      11.586   4.394 -13.099  1.00  0.68           H  
ATOM    193 2HB  LEU A  12      10.537   5.010 -14.353  1.00  0.68           H  
ATOM    194  HG  LEU A  12       9.695   4.326 -11.531  1.00  0.68           H  
ATOM    195 1HD1 LEU A  12       9.740   6.761 -11.241  1.00  0.68           H  
ATOM    196 2HD1 LEU A  12      11.316   6.095 -11.701  1.00  0.68           H  
ATOM    197 3HD1 LEU A  12      10.325   6.894 -12.896  1.00  0.68           H  
ATOM    198 1HD2 LEU A  12       7.765   5.635 -11.988  1.00  0.68           H  
ATOM    199 2HD2 LEU A  12       8.327   5.875 -13.645  1.00  0.68           H  
ATOM    200 3HD2 LEU A  12       7.865   4.241 -13.085  1.00  0.68           H  
ATOM    201  N   GLU A  13      12.473   2.239 -14.906  1.00  0.69           N  
ATOM    202  CA  GLU A  13      13.374   1.877 -15.996  1.00  0.69           C  
ATOM    203  C   GLU A  13      12.945   0.574 -16.652  1.00  0.69           C  
ATOM    204  O   GLU A  13      12.860   0.496 -17.879  1.00  0.69           O  
ATOM    205  CB  GLU A  13      14.803   1.739 -15.469  1.00  0.69           C  
ATOM    206  CG  GLU A  13      15.862   1.212 -16.467  1.00  0.69           C  
ATOM    207  CD  GLU A  13      16.132   2.076 -17.640  1.00  0.69           C  
ATOM    208  OE1 GLU A  13      15.791   3.222 -17.596  1.00  0.69           O  
ATOM    209  OE2 GLU A  13      16.700   1.586 -18.593  1.00  0.69           O  
ATOM    210  H   GLU A  13      12.828   2.234 -13.946  1.00  0.69           H  
ATOM    211  HA  GLU A  13      13.348   2.667 -16.743  1.00  0.69           H  
ATOM    212 1HB  GLU A  13      15.146   2.705 -15.104  1.00  0.69           H  
ATOM    213 2HB  GLU A  13      14.796   1.067 -14.616  1.00  0.69           H  
ATOM    214 1HG  GLU A  13      16.792   1.088 -15.924  1.00  0.69           H  
ATOM    215 2HG  GLU A  13      15.548   0.228 -16.812  1.00  0.69           H  
ATOM    216  N   LYS A  14      12.581  -0.422 -15.845  1.00  0.69           N  
ATOM    217  CA  LYS A  14      12.160  -1.712 -16.382  1.00  0.69           C  
ATOM    218  C   LYS A  14      10.908  -1.583 -17.238  1.00  0.69           C  
ATOM    219  O   LYS A  14      10.723  -2.319 -18.209  1.00  0.69           O  
ATOM    220  CB  LYS A  14      11.944  -2.707 -15.254  1.00  0.69           C  
ATOM    221  CG  LYS A  14      13.249  -3.172 -14.586  1.00  0.69           C  
ATOM    222  CD  LYS A  14      12.984  -4.142 -13.450  1.00  0.69           C  
ATOM    223  CE  LYS A  14      14.281  -4.589 -12.789  1.00  0.69           C  
ATOM    224  NZ  LYS A  14      14.032  -5.550 -11.673  1.00  0.69           N  
ATOM    225  H   LYS A  14      12.650  -0.301 -14.833  1.00  0.69           H  
ATOM    226  HA  LYS A  14      12.959  -2.089 -17.019  1.00  0.69           H  
ATOM    227 1HB  LYS A  14      11.319  -2.247 -14.485  1.00  0.69           H  
ATOM    228 2HB  LYS A  14      11.415  -3.580 -15.631  1.00  0.69           H  
ATOM    229 1HG  LYS A  14      13.874  -3.665 -15.330  1.00  0.69           H  
ATOM    230 2HG  LYS A  14      13.791  -2.312 -14.207  1.00  0.69           H  
ATOM    231 1HD  LYS A  14      12.357  -3.651 -12.703  1.00  0.69           H  
ATOM    232 2HD  LYS A  14      12.456  -5.015 -13.828  1.00  0.69           H  
ATOM    233 1HE  LYS A  14      14.916  -5.066 -13.534  1.00  0.69           H  
ATOM    234 2HE  LYS A  14      14.798  -3.711 -12.393  1.00  0.69           H  
ATOM    235 1HZ  LYS A  14      14.911  -5.824 -11.258  1.00  0.69           H  
ATOM    236 2HZ  LYS A  14      13.451  -5.112 -10.972  1.00  0.69           H  
ATOM    237 3HZ  LYS A  14      13.562  -6.369 -12.033  1.00  0.69           H  
ATOM    238  N   LEU A  15      10.065  -0.618 -16.894  1.00  0.70           N  
ATOM    239  CA  LEU A  15       8.833  -0.364 -17.609  1.00  0.70           C  
ATOM    240  C   LEU A  15       8.997   0.580 -18.813  1.00  0.70           C  
ATOM    241  O   LEU A  15       8.020   0.871 -19.518  1.00  0.70           O  
ATOM    242  CB  LEU A  15       7.804   0.145 -16.610  1.00  0.70           C  
ATOM    243  CG  LEU A  15       7.440  -0.922 -15.553  1.00  0.70           C  
ATOM    244  CD1 LEU A  15       6.536  -0.356 -14.486  1.00  0.70           C  
ATOM    245  CD2 LEU A  15       6.766  -2.068 -16.261  1.00  0.70           C  
ATOM    246  H   LEU A  15      10.264  -0.070 -16.056  1.00  0.70           H  
ATOM    247  HA  LEU A  15       8.473  -1.317 -17.990  1.00  0.70           H  
ATOM    248 1HB  LEU A  15       8.202   1.029 -16.101  1.00  0.70           H  
ATOM    249 2HB  LEU A  15       6.913   0.408 -17.147  1.00  0.70           H  
ATOM    250  HG  LEU A  15       8.347  -1.280 -15.071  1.00  0.70           H  
ATOM    251 1HD1 LEU A  15       6.296  -1.138 -13.760  1.00  0.70           H  
ATOM    252 2HD1 LEU A  15       7.046   0.463 -13.984  1.00  0.70           H  
ATOM    253 3HD1 LEU A  15       5.626  -0.008 -14.943  1.00  0.70           H  
ATOM    254 1HD2 LEU A  15       6.518  -2.844 -15.535  1.00  0.70           H  
ATOM    255 2HD2 LEU A  15       5.850  -1.717 -16.738  1.00  0.70           H  
ATOM    256 3HD2 LEU A  15       7.438  -2.479 -17.013  1.00  0.70           H  
ATOM    257  N   GLY A  16      10.225   1.048 -19.069  1.00  0.70           N  
ATOM    258  CA  GLY A  16      10.504   1.917 -20.208  1.00  0.70           C  
ATOM    259  C   GLY A  16      10.180   3.406 -20.044  1.00  0.70           C  
ATOM    260  O   GLY A  16      10.036   4.110 -21.042  1.00  0.70           O  
ATOM    261  H   GLY A  16      11.011   0.778 -18.480  1.00  0.70           H  
ATOM    262 1HA  GLY A  16      11.563   1.820 -20.446  1.00  0.70           H  
ATOM    263 2HA  GLY A  16       9.969   1.532 -21.074  1.00  0.70           H  
ATOM    264  N   LEU A  17      10.035   3.904 -18.817  1.00  0.71           N  
ATOM    265  CA  LEU A  17       9.718   5.324 -18.656  1.00  0.71           C  
ATOM    266  C   LEU A  17      10.896   6.297 -18.783  1.00  0.71           C  
ATOM    267  O   LEU A  17      10.696   7.490 -19.016  1.00  0.71           O  
ATOM    268  CB  LEU A  17       8.951   5.580 -17.363  1.00  0.71           C  
ATOM    269  CG  LEU A  17       7.522   5.050 -17.358  1.00  0.71           C  
ATOM    270  CD1 LEU A  17       6.939   5.313 -16.037  1.00  0.71           C  
ATOM    271  CD2 LEU A  17       6.731   5.749 -18.452  1.00  0.71           C  
ATOM    272  H   LEU A  17      10.168   3.318 -17.991  1.00  0.71           H  
ATOM    273  HA  LEU A  17       9.017   5.569 -19.446  1.00  0.71           H  
ATOM    274 1HB  LEU A  17       9.485   5.108 -16.544  1.00  0.71           H  
ATOM    275 2HB  LEU A  17       8.914   6.647 -17.181  1.00  0.71           H  
ATOM    276  HG  LEU A  17       7.507   3.972 -17.536  1.00  0.71           H  
ATOM    277 1HD1 LEU A  17       5.937   4.981 -16.001  1.00  0.71           H  
ATOM    278 2HD1 LEU A  17       7.523   4.774 -15.335  1.00  0.71           H  
ATOM    279 3HD1 LEU A  17       6.963   6.379 -15.825  1.00  0.71           H  
ATOM    280 1HD2 LEU A  17       5.709   5.391 -18.440  1.00  0.71           H  
ATOM    281 2HD2 LEU A  17       6.740   6.809 -18.279  1.00  0.71           H  
ATOM    282 3HD2 LEU A  17       7.181   5.539 -19.422  1.00  0.71           H  
ATOM    283  N   ASP A  18      12.128   5.832 -18.608  1.00  0.71           N  
ATOM    284  CA  ASP A  18      13.247   6.771 -18.710  1.00  0.71           C  
ATOM    285  C   ASP A  18      13.282   7.380 -20.112  1.00  0.71           C  
ATOM    286  O   ASP A  18      13.439   6.656 -21.095  1.00  0.71           O  
ATOM    287  CB  ASP A  18      14.601   6.091 -18.435  1.00  0.71           C  
ATOM    288  CG  ASP A  18      15.832   7.115 -18.351  1.00  0.71           C  
ATOM    289  OD1 ASP A  18      15.684   8.210 -17.793  1.00  0.71           O  
ATOM    290  OD2 ASP A  18      16.883   6.787 -18.861  1.00  0.71           O  
ATOM    291  H   ASP A  18      12.283   4.852 -18.421  1.00  0.71           H  
ATOM    292  HA  ASP A  18      13.096   7.575 -17.992  1.00  0.71           H  
ATOM    293 1HB  ASP A  18      14.549   5.524 -17.502  1.00  0.71           H  
ATOM    294 2HB  ASP A  18      14.811   5.367 -19.225  1.00  0.71           H  
ATOM    295  N   ASN A  19      13.181   8.711 -20.189  1.00  0.72           N  
ATOM    296  CA  ASN A  19      13.191   9.500 -21.425  1.00  0.72           C  
ATOM    297  C   ASN A  19      11.959   9.268 -22.302  1.00  0.72           C  
ATOM    298  O   ASN A  19      11.937   9.640 -23.483  1.00  0.72           O  
ATOM    299  CB  ASN A  19      14.480   9.264 -22.190  1.00  0.72           C  
ATOM    300  CG  ASN A  19      15.678   9.724 -21.390  1.00  0.72           C  
ATOM    301  OD1 ASN A  19      15.743  10.874 -20.933  1.00  0.72           O  
ATOM    302  ND2 ASN A  19      16.617   8.838 -21.201  1.00  0.72           N  
ATOM    303  H   ASN A  19      13.009   9.234 -19.336  1.00  0.72           H  
ATOM    304  HA  ASN A  19      13.181  10.552 -21.153  1.00  0.72           H  
ATOM    305 1HB  ASN A  19      14.605   8.224 -22.461  1.00  0.72           H  
ATOM    306 2HB  ASN A  19      14.447   9.834 -23.117  1.00  0.72           H  
ATOM    307 1HD2 ASN A  19      17.427   9.068 -20.660  1.00  0.72           H  
ATOM    308 2HD2 ASN A  19      16.519   7.913 -21.569  1.00  0.72           H  
ATOM    309  N   TYR A  20      10.898   8.720 -21.713  1.00  0.72           N  
ATOM    310  CA  TYR A  20       9.648   8.521 -22.424  1.00  0.72           C  
ATOM    311  C   TYR A  20       9.114   9.905 -22.770  1.00  0.72           C  
ATOM    312  O   TYR A  20       8.938  10.751 -21.891  1.00  0.72           O  
ATOM    313  CB  TYR A  20       8.722   7.681 -21.538  1.00  0.72           C  
ATOM    314  CG  TYR A  20       7.402   7.271 -22.107  1.00  0.72           C  
ATOM    315  CD1 TYR A  20       7.379   6.268 -23.051  1.00  0.72           C  
ATOM    316  CD2 TYR A  20       6.217   7.839 -21.664  1.00  0.72           C  
ATOM    317  CE1 TYR A  20       6.195   5.843 -23.582  1.00  0.72           C  
ATOM    318  CE2 TYR A  20       5.018   7.407 -22.201  1.00  0.72           C  
ATOM    319  CZ  TYR A  20       5.017   6.411 -23.166  1.00  0.72           C  
ATOM    320  OH  TYR A  20       3.845   5.972 -23.719  1.00  0.72           O  
ATOM    321  H   TYR A  20      10.962   8.420 -20.738  1.00  0.72           H  
ATOM    322  HA  TYR A  20       9.842   7.982 -23.352  1.00  0.72           H  
ATOM    323 1HB  TYR A  20       9.256   6.773 -21.297  1.00  0.72           H  
ATOM    324 2HB  TYR A  20       8.542   8.206 -20.598  1.00  0.72           H  
ATOM    325  HD1 TYR A  20       8.316   5.814 -23.378  1.00  0.72           H  
ATOM    326  HD2 TYR A  20       6.233   8.621 -20.909  1.00  0.72           H  
ATOM    327  HE1 TYR A  20       6.187   5.055 -24.334  1.00  0.72           H  
ATOM    328  HE2 TYR A  20       4.082   7.851 -21.874  1.00  0.72           H  
ATOM    329  HH  TYR A  20       4.036   5.437 -24.495  1.00  0.72           H  
ATOM    330  N   PHE A  21       8.912  10.170 -24.059  1.00  0.72           N  
ATOM    331  CA  PHE A  21       8.519  11.510 -24.509  1.00  0.72           C  
ATOM    332  C   PHE A  21       9.492  12.607 -24.069  1.00  0.72           C  
ATOM    333  O   PHE A  21       9.125  13.779 -23.982  1.00  0.72           O  
ATOM    334  CB  PHE A  21       7.085  11.849 -24.104  1.00  0.72           C  
ATOM    335  CG  PHE A  21       6.082  11.097 -24.917  1.00  0.72           C  
ATOM    336  CD1 PHE A  21       5.445  10.015 -24.434  1.00  0.72           C  
ATOM    337  CD2 PHE A  21       5.781  11.520 -26.201  1.00  0.72           C  
ATOM    338  CE1 PHE A  21       4.511   9.334 -25.189  1.00  0.72           C  
ATOM    339  CE2 PHE A  21       4.854  10.850 -26.969  1.00  0.72           C  
ATOM    340  CZ  PHE A  21       4.218   9.750 -26.455  1.00  0.72           C  
ATOM    341  H   PHE A  21       9.060   9.440 -24.741  1.00  0.72           H  
ATOM    342  HA  PHE A  21       8.529  11.501 -25.600  1.00  0.72           H  
ATOM    343 1HB  PHE A  21       6.918  11.618 -23.054  1.00  0.72           H  
ATOM    344 2HB  PHE A  21       6.910  12.915 -24.236  1.00  0.72           H  
ATOM    345  HD1 PHE A  21       5.678   9.706 -23.444  1.00  0.72           H  
ATOM    346  HD2 PHE A  21       6.288  12.398 -26.605  1.00  0.72           H  
ATOM    347  HE1 PHE A  21       4.001   8.468 -24.781  1.00  0.72           H  
ATOM    348  HE2 PHE A  21       4.623  11.192 -27.978  1.00  0.72           H  
ATOM    349  HZ  PHE A  21       3.480   9.213 -27.050  1.00  0.72           H  
ATOM    350  N   GLY A  22      10.746  12.221 -23.824  1.00  0.70           N  
ATOM    351  CA  GLY A  22      11.801  13.134 -23.433  1.00  0.70           C  
ATOM    352  C   GLY A  22      11.918  13.331 -21.924  1.00  0.70           C  
ATOM    353  O   GLY A  22      12.852  13.988 -21.465  1.00  0.70           O  
ATOM    354  H   GLY A  22      10.990  11.235 -23.893  1.00  0.70           H  
ATOM    355 1HA  GLY A  22      12.748  12.753 -23.816  1.00  0.70           H  
ATOM    356 2HA  GLY A  22      11.633  14.098 -23.910  1.00  0.70           H  
ATOM    357  N   TYR A  23      10.986  12.795 -21.140  1.00  0.68           N  
ATOM    358  CA  TYR A  23      11.077  13.001 -19.703  1.00  0.68           C  
ATOM    359  C   TYR A  23      11.991  11.954 -19.055  1.00  0.68           C  
ATOM    360  O   TYR A  23      11.704  10.763 -19.154  1.00  0.68           O  
ATOM    361  CB  TYR A  23       9.694  12.939 -19.100  1.00  0.68           C  
ATOM    362  CG  TYR A  23       8.834  14.098 -19.505  1.00  0.68           C  
ATOM    363  CD1 TYR A  23       8.033  13.991 -20.634  1.00  0.68           C  
ATOM    364  CD2 TYR A  23       8.841  15.273 -18.757  1.00  0.68           C  
ATOM    365  CE1 TYR A  23       7.235  15.042 -21.016  1.00  0.68           C  
ATOM    366  CE2 TYR A  23       8.037  16.334 -19.144  1.00  0.68           C  
ATOM    367  CZ  TYR A  23       7.237  16.219 -20.266  1.00  0.68           C  
ATOM    368  OH  TYR A  23       6.441  17.268 -20.654  1.00  0.68           O  
ATOM    369  H   TYR A  23      10.225  12.237 -21.531  1.00  0.68           H  
ATOM    370  HA  TYR A  23      11.460  14.000 -19.549  1.00  0.68           H  
ATOM    371 1HB  TYR A  23       9.198  12.015 -19.414  1.00  0.68           H  
ATOM    372 2HB  TYR A  23       9.767  12.923 -18.012  1.00  0.68           H  
ATOM    373  HD1 TYR A  23       8.037  13.069 -21.219  1.00  0.68           H  
ATOM    374  HD2 TYR A  23       9.472  15.356 -17.870  1.00  0.68           H  
ATOM    375  HE1 TYR A  23       6.610  14.949 -21.905  1.00  0.68           H  
ATOM    376  HE2 TYR A  23       8.032  17.257 -18.566  1.00  0.68           H  
ATOM    377  HH  TYR A  23       6.642  18.048 -20.116  1.00  0.68           H  
ATOM    378  N   PRO A  24      13.040  12.339 -18.319  1.00  0.66           N  
ATOM    379  CA  PRO A  24      13.984  11.438 -17.691  1.00  0.66           C  
ATOM    380  C   PRO A  24      13.337  10.746 -16.512  1.00  0.66           C  
ATOM    381  O   PRO A  24      12.435  11.296 -15.864  1.00  0.66           O  
ATOM    382  CB  PRO A  24      15.123  12.369 -17.274  1.00  0.66           C  
ATOM    383  CG  PRO A  24      14.443  13.707 -17.033  1.00  0.66           C  
ATOM    384  CD  PRO A  24      13.317  13.769 -18.068  1.00  0.66           C  
ATOM    385  HA  PRO A  24      14.343  10.699 -18.428  1.00  0.66           H  
ATOM    386 1HB  PRO A  24      15.625  11.969 -16.383  1.00  0.66           H  
ATOM    387 2HB  PRO A  24      15.877  12.408 -18.077  1.00  0.66           H  
ATOM    388 1HG  PRO A  24      14.080  13.768 -15.999  1.00  0.66           H  
ATOM    389 2HG  PRO A  24      15.169  14.524 -17.158  1.00  0.66           H  
ATOM    390 1HD  PRO A  24      12.450  14.272 -17.621  1.00  0.66           H  
ATOM    391 2HD  PRO A  24      13.672  14.265 -18.990  1.00  0.66           H  
ATOM    392  N   ILE A  25      13.887   9.612 -16.132  1.00  0.63           N  
ATOM    393  CA  ILE A  25      13.392   8.905 -14.969  1.00  0.63           C  
ATOM    394  C   ILE A  25      13.384   9.754 -13.701  1.00  0.63           C  
ATOM    395  O   ILE A  25      12.510   9.584 -12.854  1.00  0.63           O  
ATOM    396  CB  ILE A  25      14.224   7.640 -14.791  1.00  0.63           C  
ATOM    397  CG1 ILE A  25      13.607   6.757 -13.833  1.00  0.63           C  
ATOM    398  CG2 ILE A  25      15.674   7.945 -14.455  1.00  0.63           C  
ATOM    399  CD1 ILE A  25      14.227   5.447 -13.877  1.00  0.63           C  
ATOM    400  H   ILE A  25      14.628   9.180 -16.700  1.00  0.63           H  
ATOM    401  HA  ILE A  25      12.367   8.600 -15.176  1.00  0.63           H  
ATOM    402  HB  ILE A  25      14.218   7.107 -15.728  1.00  0.63           H  
ATOM    403 1HG1 ILE A  25      13.706   7.167 -12.828  1.00  0.63           H  
ATOM    404 2HG1 ILE A  25      12.552   6.657 -14.067  1.00  0.63           H  
ATOM    405 1HG2 ILE A  25      16.231   7.012 -14.388  1.00  0.63           H  
ATOM    406 2HG2 ILE A  25      16.101   8.563 -15.246  1.00  0.63           H  
ATOM    407 3HG2 ILE A  25      15.747   8.457 -13.537  1.00  0.63           H  
ATOM    408 1HD1 ILE A  25      13.753   4.843 -13.189  1.00  0.63           H  
ATOM    409 2HD1 ILE A  25      14.115   5.022 -14.876  1.00  0.63           H  
ATOM    410 3HD1 ILE A  25      15.283   5.522 -13.631  1.00  0.63           H  
ATOM    411  N   GLY A  26      14.308  10.704 -13.574  1.00  0.61           N  
ATOM    412  CA  GLY A  26      14.317  11.567 -12.401  1.00  0.61           C  
ATOM    413  C   GLY A  26      13.017  12.370 -12.295  1.00  0.61           C  
ATOM    414  O   GLY A  26      12.549  12.666 -11.197  1.00  0.61           O  
ATOM    415  H   GLY A  26      15.004  10.814 -14.296  1.00  0.61           H  
ATOM    416 1HA  GLY A  26      14.436  10.965 -11.507  1.00  0.61           H  
ATOM    417 2HA  GLY A  26      15.174  12.236 -12.443  1.00  0.61           H  
ATOM    418  N   ALA A  27      12.439  12.758 -13.443  1.00  0.59           N  
ATOM    419  CA  ALA A  27      11.201  13.533 -13.474  1.00  0.59           C  
ATOM    420  C   ALA A  27      10.050  12.713 -12.930  1.00  0.59           C  
ATOM    421  O   ALA A  27       9.174  13.223 -12.222  1.00  0.59           O  
ATOM    422  CB  ALA A  27      10.889  13.963 -14.890  1.00  0.59           C  
ATOM    423  H   ALA A  27      12.829  12.448 -14.328  1.00  0.59           H  
ATOM    424  HA  ALA A  27      11.322  14.411 -12.839  1.00  0.59           H  
ATOM    425 1HB  ALA A  27       9.974  14.511 -14.903  1.00  0.59           H  
ATOM    426 2HB  ALA A  27      11.700  14.573 -15.273  1.00  0.59           H  
ATOM    427 3HB  ALA A  27      10.768  13.082 -15.517  1.00  0.59           H  
ATOM    428  N   TRP A  28      10.060  11.428 -13.276  1.00  0.58           N  
ATOM    429  CA  TRP A  28       9.000  10.527 -12.847  1.00  0.58           C  
ATOM    430  C   TRP A  28       9.159  10.157 -11.370  1.00  0.58           C  
ATOM    431  O   TRP A  28       8.179  10.097 -10.629  1.00  0.58           O  
ATOM    432  CB  TRP A  28       9.032   9.269 -13.694  1.00  0.58           C  
ATOM    433  CG  TRP A  28       8.532   9.384 -15.117  1.00  0.58           C  
ATOM    434  CD1 TRP A  28       9.290   9.437 -16.255  1.00  0.58           C  
ATOM    435  CD2 TRP A  28       7.160   9.382 -15.556  1.00  0.58           C  
ATOM    436  NE1 TRP A  28       8.477   9.477 -17.357  1.00  0.58           N  
ATOM    437  CE2 TRP A  28       7.174   9.430 -16.948  1.00  0.58           C  
ATOM    438  CE3 TRP A  28       5.949   9.331 -14.896  1.00  0.58           C  
ATOM    439  CZ2 TRP A  28       6.003   9.417 -17.685  1.00  0.58           C  
ATOM    440  CZ3 TRP A  28       4.787   9.325 -15.619  1.00  0.58           C  
ATOM    441  CH2 TRP A  28       4.802   9.357 -16.971  1.00  0.58           C  
ATOM    442  H   TRP A  28      10.823  11.097 -13.876  1.00  0.58           H  
ATOM    443  HA  TRP A  28       8.041  11.027 -12.982  1.00  0.58           H  
ATOM    444 1HB  TRP A  28      10.064   8.936 -13.754  1.00  0.58           H  
ATOM    445 2HB  TRP A  28       8.463   8.487 -13.198  1.00  0.58           H  
ATOM    446  HD1 TRP A  28      10.380   9.443 -16.288  1.00  0.58           H  
ATOM    447  HE1 TRP A  28       8.793   9.519 -18.323  1.00  0.58           H  
ATOM    448  HE3 TRP A  28       5.925   9.298 -13.836  1.00  0.58           H  
ATOM    449  HZ2 TRP A  28       6.003   9.448 -18.770  1.00  0.58           H  
ATOM    450  HZ3 TRP A  28       3.852   9.294 -15.074  1.00  0.58           H  
ATOM    451  HH2 TRP A  28       3.856   9.339 -17.499  1.00  0.58           H  
ATOM    452  N   VAL A  29      10.397   9.983 -10.907  1.00  0.57           N  
ATOM    453  CA  VAL A  29      10.588   9.665  -9.495  1.00  0.57           C  
ATOM    454  C   VAL A  29      10.182  10.881  -8.670  1.00  0.57           C  
ATOM    455  O   VAL A  29       9.505  10.753  -7.646  1.00  0.57           O  
ATOM    456  CB  VAL A  29      12.034   9.258  -9.176  1.00  0.57           C  
ATOM    457  CG1 VAL A  29      12.217   9.100  -7.661  1.00  0.57           C  
ATOM    458  CG2 VAL A  29      12.352   7.959  -9.847  1.00  0.57           C  
ATOM    459  H   VAL A  29      11.195  10.030 -11.543  1.00  0.57           H  
ATOM    460  HA  VAL A  29       9.939   8.829  -9.234  1.00  0.57           H  
ATOM    461  HB  VAL A  29      12.716  10.038  -9.526  1.00  0.57           H  
ATOM    462 1HG1 VAL A  29      13.254   8.814  -7.445  1.00  0.57           H  
ATOM    463 2HG1 VAL A  29      11.993  10.046  -7.172  1.00  0.57           H  
ATOM    464 3HG1 VAL A  29      11.546   8.324  -7.286  1.00  0.57           H  
ATOM    465 1HG2 VAL A  29      13.357   7.682  -9.617  1.00  0.57           H  
ATOM    466 2HG2 VAL A  29      11.680   7.193  -9.486  1.00  0.57           H  
ATOM    467 3HG2 VAL A  29      12.243   8.078 -10.914  1.00  0.57           H  
ATOM    468  N   CYS A  30      10.589  12.065  -9.127  1.00  0.56           N  
ATOM    469  CA  CYS A  30      10.245  13.316  -8.468  1.00  0.56           C  
ATOM    470  C   CYS A  30       8.731  13.446  -8.346  1.00  0.56           C  
ATOM    471  O   CYS A  30       8.207  13.670  -7.249  1.00  0.56           O  
ATOM    472  CB  CYS A  30      10.814  14.489  -9.268  1.00  0.56           C  
ATOM    473  SG  CYS A  30      10.582  16.107  -8.546  1.00  0.56           S  
ATOM    474  H   CYS A  30      11.163  12.110  -9.963  1.00  0.56           H  
ATOM    475  HA  CYS A  30      10.685  13.319  -7.470  1.00  0.56           H  
ATOM    476 1HB  CYS A  30      11.882  14.340  -9.409  1.00  0.56           H  
ATOM    477 2HB  CYS A  30      10.363  14.496 -10.259  1.00  0.56           H  
ATOM    478  N   ALA A  31       8.005  13.249  -9.459  1.00  0.56           N  
ATOM    479  CA  ALA A  31       6.553  13.331  -9.419  1.00  0.56           C  
ATOM    480  C   ALA A  31       5.962  12.298  -8.459  1.00  0.56           C  
ATOM    481  O   ALA A  31       5.077  12.623  -7.673  1.00  0.56           O  
ATOM    482  CB  ALA A  31       5.987  13.112 -10.814  1.00  0.56           C  
ATOM    483  H   ALA A  31       8.469  13.073 -10.351  1.00  0.56           H  
ATOM    484  HA  ALA A  31       6.276  14.324  -9.067  1.00  0.56           H  
ATOM    485 1HB  ALA A  31       4.895  13.190 -10.793  1.00  0.56           H  
ATOM    486 2HB  ALA A  31       6.395  13.866 -11.490  1.00  0.56           H  
ATOM    487 3HB  ALA A  31       6.272  12.140 -11.162  1.00  0.56           H  
ATOM    488  N   ALA A  32       6.490  11.066  -8.455  1.00  0.55           N  
ATOM    489  CA  ALA A  32       5.972  10.023  -7.563  1.00  0.55           C  
ATOM    490  C   ALA A  32       6.112  10.436  -6.097  1.00  0.55           C  
ATOM    491  O   ALA A  32       5.232  10.169  -5.259  1.00  0.55           O  
ATOM    492  CB  ALA A  32       6.719   8.717  -7.800  1.00  0.55           C  
ATOM    493  H   ALA A  32       7.233  10.826  -9.111  1.00  0.55           H  
ATOM    494  HA  ALA A  32       4.913   9.879  -7.781  1.00  0.55           H  
ATOM    495 1HB  ALA A  32       6.337   7.952  -7.159  1.00  0.55           H  
ATOM    496 2HB  ALA A  32       6.610   8.415  -8.821  1.00  0.55           H  
ATOM    497 3HB  ALA A  32       7.772   8.863  -7.586  1.00  0.55           H  
ATOM    498  N   LYS A  33       7.217  11.118  -5.792  1.00  0.55           N  
ATOM    499  CA  LYS A  33       7.474  11.566  -4.438  1.00  0.55           C  
ATOM    500  C   LYS A  33       6.458  12.576  -3.990  1.00  0.55           C  
ATOM    501  O   LYS A  33       5.813  12.435  -2.953  1.00  0.55           O  
ATOM    502  CB  LYS A  33       8.832  12.255  -4.332  1.00  0.55           C  
ATOM    503  CG  LYS A  33       9.174  12.677  -2.908  1.00  0.55           C  
ATOM    504  CD  LYS A  33      10.537  13.323  -2.807  1.00  0.55           C  
ATOM    505  CE  LYS A  33      10.811  13.763  -1.369  1.00  0.55           C  
ATOM    506  NZ  LYS A  33      12.149  14.402  -1.210  1.00  0.55           N  
ATOM    507  H   LYS A  33       7.913  11.296  -6.521  1.00  0.55           H  
ATOM    508  HA  LYS A  33       7.428  10.714  -3.763  1.00  0.55           H  
ATOM    509 1HB  LYS A  33       9.599  11.681  -4.774  1.00  0.55           H  
ATOM    510 2HB  LYS A  33       8.797  13.179  -4.898  1.00  0.55           H  
ATOM    511 1HG  LYS A  33       8.424  13.390  -2.562  1.00  0.55           H  
ATOM    512 2HG  LYS A  33       9.145  11.803  -2.259  1.00  0.55           H  
ATOM    513 1HD  LYS A  33      11.304  12.618  -3.129  1.00  0.55           H  
ATOM    514 2HD  LYS A  33      10.565  14.193  -3.459  1.00  0.55           H  
ATOM    515 1HE  LYS A  33      10.043  14.476  -1.070  1.00  0.55           H  
ATOM    516 2HE  LYS A  33      10.758  12.891  -0.719  1.00  0.55           H  
ATOM    517 1HZ  LYS A  33      12.278  14.674  -0.245  1.00  0.55           H  
ATOM    518 2HZ  LYS A  33      12.870  13.748  -1.475  1.00  0.55           H  
ATOM    519 3HZ  LYS A  33      12.201  15.222  -1.801  1.00  0.55           H  
ATOM    520  N   TYR A  34       6.284  13.598  -4.789  1.00  0.55           N  
ATOM    521  CA  TYR A  34       5.436  14.681  -4.366  1.00  0.55           C  
ATOM    522  C   TYR A  34       3.947  14.386  -4.511  1.00  0.55           C  
ATOM    523  O   TYR A  34       3.138  14.878  -3.718  1.00  0.55           O  
ATOM    524  CB  TYR A  34       5.876  15.904  -5.107  1.00  0.55           C  
ATOM    525  CG  TYR A  34       7.238  16.356  -4.680  1.00  0.55           C  
ATOM    526  CD1 TYR A  34       8.269  16.303  -5.579  1.00  0.55           C  
ATOM    527  CD2 TYR A  34       7.476  16.776  -3.381  1.00  0.55           C  
ATOM    528  CE1 TYR A  34       9.528  16.661  -5.199  1.00  0.55           C  
ATOM    529  CE2 TYR A  34       8.759  17.142  -3.005  1.00  0.55           C  
ATOM    530  CZ  TYR A  34       9.783  17.075  -3.928  1.00  0.55           C  
ATOM    531  OH  TYR A  34      11.078  17.415  -3.591  1.00  0.55           O  
ATOM    532  H   TYR A  34       6.800  13.644  -5.674  1.00  0.55           H  
ATOM    533  HA  TYR A  34       5.624  14.852  -3.307  1.00  0.55           H  
ATOM    534 1HB  TYR A  34       5.964  15.614  -6.142  1.00  0.55           H  
ATOM    535 2HB  TYR A  34       5.163  16.718  -4.999  1.00  0.55           H  
ATOM    536  HD1 TYR A  34       8.085  15.972  -6.597  1.00  0.55           H  
ATOM    537  HD2 TYR A  34       6.660  16.812  -2.659  1.00  0.55           H  
ATOM    538  HE1 TYR A  34      10.333  16.616  -5.896  1.00  0.55           H  
ATOM    539  HE2 TYR A  34       8.959  17.471  -1.985  1.00  0.55           H  
ATOM    540  HH  TYR A  34      11.671  17.204  -4.344  1.00  0.55           H  
ATOM    541  N   GLU A  35       3.567  13.581  -5.499  1.00  0.55           N  
ATOM    542  CA  GLU A  35       2.165  13.239  -5.658  1.00  0.55           C  
ATOM    543  C   GLU A  35       1.658  12.265  -4.593  1.00  0.55           C  
ATOM    544  O   GLU A  35       0.526  12.419  -4.123  1.00  0.55           O  
ATOM    545  CB  GLU A  35       1.886  12.657  -7.054  1.00  0.55           C  
ATOM    546  CG  GLU A  35       1.911  13.667  -8.205  1.00  0.55           C  
ATOM    547  CD  GLU A  35       0.783  14.714  -8.080  1.00  0.55           C  
ATOM    548  OE1 GLU A  35      -0.260  14.347  -7.604  1.00  0.55           O  
ATOM    549  OE2 GLU A  35       0.961  15.866  -8.441  1.00  0.55           O  
ATOM    550  H   GLU A  35       4.245  13.202  -6.154  1.00  0.55           H  
ATOM    551  HA  GLU A  35       1.588  14.158  -5.566  1.00  0.55           H  
ATOM    552 1HB  GLU A  35       2.622  11.879  -7.275  1.00  0.55           H  
ATOM    553 2HB  GLU A  35       0.914  12.176  -7.059  1.00  0.55           H  
ATOM    554 1HG  GLU A  35       2.872  14.149  -8.221  1.00  0.55           H  
ATOM    555 2HG  GLU A  35       1.794  13.117  -9.141  1.00  0.55           H  
ATOM    556  N   SER A  36       2.476  11.285  -4.184  1.00  0.54           N  
ATOM    557  CA  SER A  36       1.983  10.283  -3.246  1.00  0.54           C  
ATOM    558  C   SER A  36       2.954   9.833  -2.163  1.00  0.54           C  
ATOM    559  O   SER A  36       2.692   8.821  -1.515  1.00  0.54           O  
ATOM    560  CB  SER A  36       1.629   9.044  -3.997  1.00  0.54           C  
ATOM    561  OG  SER A  36       2.782   8.509  -4.563  1.00  0.54           O  
ATOM    562  H   SER A  36       3.414  11.181  -4.576  1.00  0.54           H  
ATOM    563  HA  SER A  36       1.096  10.683  -2.756  1.00  0.54           H  
ATOM    564 1HB  SER A  36       1.211   8.323  -3.319  1.00  0.54           H  
ATOM    565 2HB  SER A  36       0.890   9.252  -4.771  1.00  0.54           H  
ATOM    566  HG  SER A  36       2.900   8.947  -5.426  1.00  0.54           H  
ATOM    567  N   ASN A  37       4.102  10.497  -2.002  1.00  0.54           N  
ATOM    568  CA  ASN A  37       5.120  10.077  -1.038  1.00  0.54           C  
ATOM    569  C   ASN A  37       5.559   8.644  -1.300  1.00  0.54           C  
ATOM    570  O   ASN A  37       5.813   7.879  -0.368  1.00  0.54           O  
ATOM    571  CB  ASN A  37       4.616  10.208   0.390  1.00  0.54           C  
ATOM    572  CG  ASN A  37       4.329  11.635   0.798  1.00  0.54           C  
ATOM    573  OD1 ASN A  37       5.145  12.541   0.586  1.00  0.54           O  
ATOM    574  ND2 ASN A  37       3.176  11.848   1.389  1.00  0.54           N  
ATOM    575  H   ASN A  37       4.315  11.323  -2.550  1.00  0.54           H  
ATOM    576  HA  ASN A  37       5.999  10.710  -1.162  1.00  0.54           H  
ATOM    577 1HB  ASN A  37       3.720   9.614   0.540  1.00  0.54           H  
ATOM    578 2HB  ASN A  37       5.373   9.807   1.062  1.00  0.54           H  
ATOM    579 1HD2 ASN A  37       2.930  12.771   1.688  1.00  0.54           H  
ATOM    580 2HD2 ASN A  37       2.547  11.087   1.545  1.00  0.54           H  
ATOM    581  N   TYR A  38       5.628   8.282  -2.580  1.00  0.54           N  
ATOM    582  CA  TYR A  38       6.025   6.954  -3.029  1.00  0.54           C  
ATOM    583  C   TYR A  38       5.092   5.808  -2.580  1.00  0.54           C  
ATOM    584  O   TYR A  38       5.489   4.634  -2.601  1.00  0.54           O  
ATOM    585  CB  TYR A  38       7.439   6.620  -2.587  1.00  0.54           C  
ATOM    586  CG  TYR A  38       8.504   7.570  -3.039  1.00  0.54           C  
ATOM    587  CD1 TYR A  38       9.502   7.964  -2.171  1.00  0.54           C  
ATOM    588  CD2 TYR A  38       8.482   8.044  -4.316  1.00  0.54           C  
ATOM    589  CE1 TYR A  38      10.492   8.815  -2.615  1.00  0.54           C  
ATOM    590  CE2 TYR A  38       9.463   8.869  -4.760  1.00  0.54           C  
ATOM    591  CZ  TYR A  38      10.464   9.258  -3.926  1.00  0.54           C  
ATOM    592  OH  TYR A  38      11.437  10.108  -4.394  1.00  0.54           O  
ATOM    593  H   TYR A  38       5.400   8.972  -3.302  1.00  0.54           H  
ATOM    594  HA  TYR A  38       6.017   6.980  -4.113  1.00  0.54           H  
ATOM    595 1HB  TYR A  38       7.497   6.537  -1.509  1.00  0.54           H  
ATOM    596 2HB  TYR A  38       7.675   5.648  -2.974  1.00  0.54           H  
ATOM    597  HD1 TYR A  38       9.513   7.590  -1.147  1.00  0.54           H  
ATOM    598  HD2 TYR A  38       7.682   7.743  -4.990  1.00  0.54           H  
ATOM    599  HE1 TYR A  38      11.290   9.127  -1.942  1.00  0.54           H  
ATOM    600  HE2 TYR A  38       9.443   9.224  -5.783  1.00  0.54           H  
ATOM    601  HH  TYR A  38      11.183  10.429  -5.269  1.00  0.54           H  
ATOM    602  N   ASN A  39       3.865   6.136  -2.164  1.00  0.55           N  
ATOM    603  CA  ASN A  39       2.893   5.157  -1.677  1.00  0.55           C  
ATOM    604  C   ASN A  39       1.846   4.742  -2.713  1.00  0.55           C  
ATOM    605  O   ASN A  39       0.982   5.530  -3.104  1.00  0.55           O  
ATOM    606  CB  ASN A  39       2.251   5.676  -0.416  1.00  0.55           C  
ATOM    607  CG  ASN A  39       1.336   4.695   0.278  1.00  0.55           C  
ATOM    608  OD1 ASN A  39       0.823   3.712  -0.291  1.00  0.55           O  
ATOM    609  ND2 ASN A  39       1.117   4.955   1.548  1.00  0.55           N  
ATOM    610  H   ASN A  39       3.589   7.119  -2.144  1.00  0.55           H  
ATOM    611  HA  ASN A  39       3.437   4.250  -1.417  1.00  0.55           H  
ATOM    612 1HB  ASN A  39       3.040   5.976   0.280  1.00  0.55           H  
ATOM    613 2HB  ASN A  39       1.682   6.571  -0.654  1.00  0.55           H  
ATOM    614 1HD2 ASN A  39       0.524   4.359   2.095  1.00  0.55           H  
ATOM    615 2HD2 ASN A  39       1.545   5.754   1.973  1.00  0.55           H  
ATOM    616  N   THR A  40       1.900   3.486  -3.149  1.00  0.56           N  
ATOM    617  CA  THR A  40       0.990   3.026  -4.202  1.00  0.56           C  
ATOM    618  C   THR A  40      -0.470   2.971  -3.773  1.00  0.56           C  
ATOM    619  O   THR A  40      -1.360   2.935  -4.609  1.00  0.56           O  
ATOM    620  CB  THR A  40       1.351   1.621  -4.677  1.00  0.56           C  
ATOM    621  OG1 THR A  40       1.238   0.692  -3.591  1.00  0.56           O  
ATOM    622  CG2 THR A  40       2.703   1.629  -5.185  1.00  0.56           C  
ATOM    623  H   THR A  40       2.602   2.852  -2.757  1.00  0.56           H  
ATOM    624  HA  THR A  40       1.068   3.712  -5.044  1.00  0.56           H  
ATOM    625  HB  THR A  40       0.672   1.329  -5.476  1.00  0.56           H  
ATOM    626  HG1 THR A  40       0.302   0.465  -3.487  1.00  0.56           H  
ATOM    627 1HG2 THR A  40       2.940   0.638  -5.553  1.00  0.56           H  
ATOM    628 2HG2 THR A  40       2.747   2.338  -5.988  1.00  0.56           H  
ATOM    629 3HG2 THR A  40       3.392   1.921  -4.393  1.00  0.56           H  
ATOM    630  N   SER A  41      -0.725   2.948  -2.474  1.00  0.58           N  
ATOM    631  CA  SER A  41      -2.086   2.867  -1.975  1.00  0.58           C  
ATOM    632  C   SER A  41      -2.670   4.258  -1.772  1.00  0.58           C  
ATOM    633  O   SER A  41      -3.794   4.404  -1.290  1.00  0.58           O  
ATOM    634  CB  SER A  41      -2.162   2.075  -0.687  1.00  0.58           C  
ATOM    635  OG  SER A  41      -1.540   2.736   0.383  1.00  0.58           O  
ATOM    636  H   SER A  41       0.039   3.028  -1.813  1.00  0.58           H  
ATOM    637  HA  SER A  41      -2.687   2.343  -2.719  1.00  0.58           H  
ATOM    638 1HB  SER A  41      -3.208   1.887  -0.442  1.00  0.58           H  
ATOM    639 2HB  SER A  41      -1.688   1.109  -0.841  1.00  0.58           H  
ATOM    640  HG  SER A  41      -0.674   3.028   0.065  1.00  0.58           H  
ATOM    641  N   ALA A  42      -1.891   5.292  -2.082  1.00  0.60           N  
ATOM    642  CA  ALA A  42      -2.355   6.641  -1.863  1.00  0.60           C  
ATOM    643  C   ALA A  42      -3.617   6.946  -2.646  1.00  0.60           C  
ATOM    644  O   ALA A  42      -3.788   6.555  -3.812  1.00  0.60           O  
ATOM    645  CB  ALA A  42      -1.283   7.644  -2.256  1.00  0.60           C  
ATOM    646  H   ALA A  42      -0.963   5.159  -2.483  1.00  0.60           H  
ATOM    647  HA  ALA A  42      -2.579   6.752  -0.802  1.00  0.60           H  
ATOM    648 1HB  ALA A  42      -1.632   8.658  -2.066  1.00  0.60           H  
ATOM    649 2HB  ALA A  42      -0.379   7.454  -1.677  1.00  0.60           H  
ATOM    650 3HB  ALA A  42      -1.063   7.526  -3.318  1.00  0.60           H  
ATOM    651  N   VAL A  43      -4.480   7.705  -1.990  1.00  0.63           N  
ATOM    652  CA  VAL A  43      -5.703   8.225  -2.564  1.00  0.63           C  
ATOM    653  C   VAL A  43      -5.987   9.605  -2.008  1.00  0.63           C  
ATOM    654  O   VAL A  43      -5.866   9.829  -0.799  1.00  0.63           O  
ATOM    655  CB  VAL A  43      -6.893   7.287  -2.283  1.00  0.63           C  
ATOM    656  CG1 VAL A  43      -7.050   7.078  -0.805  1.00  0.63           C  
ATOM    657  CG2 VAL A  43      -8.183   7.926  -2.844  1.00  0.63           C  
ATOM    658  H   VAL A  43      -4.268   7.948  -1.033  1.00  0.63           H  
ATOM    659  HA  VAL A  43      -5.571   8.301  -3.638  1.00  0.63           H  
ATOM    660  HB  VAL A  43      -6.709   6.320  -2.755  1.00  0.63           H  
ATOM    661 1HG1 VAL A  43      -7.893   6.414  -0.621  1.00  0.63           H  
ATOM    662 2HG1 VAL A  43      -6.138   6.628  -0.405  1.00  0.63           H  
ATOM    663 3HG1 VAL A  43      -7.229   8.036  -0.321  1.00  0.63           H  
ATOM    664 1HG2 VAL A  43      -9.025   7.270  -2.652  1.00  0.63           H  
ATOM    665 2HG2 VAL A  43      -8.371   8.878  -2.361  1.00  0.63           H  
ATOM    666 3HG2 VAL A  43      -8.077   8.086  -3.917  1.00  0.63           H  
ATOM    667  N   LYS A  44      -6.387  10.512  -2.888  1.00  0.67           N  
ATOM    668  CA  LYS A  44      -6.744  11.864  -2.482  1.00  0.67           C  
ATOM    669  C   LYS A  44      -8.109  12.254  -3.024  1.00  0.67           C  
ATOM    670  O   LYS A  44      -8.538  11.761  -4.069  1.00  0.67           O  
ATOM    671  CB  LYS A  44      -5.685  12.866  -2.940  1.00  0.67           C  
ATOM    672  CG  LYS A  44      -4.307  12.653  -2.316  1.00  0.67           C  
ATOM    673  CD  LYS A  44      -3.329  13.724  -2.750  1.00  0.67           C  
ATOM    674  CE  LYS A  44      -1.948  13.464  -2.186  1.00  0.67           C  
ATOM    675  NZ  LYS A  44      -0.982  14.530  -2.572  1.00  0.67           N  
ATOM    676  H   LYS A  44      -6.435  10.230  -3.870  1.00  0.67           H  
ATOM    677  HA  LYS A  44      -6.800  11.897  -1.394  1.00  0.67           H  
ATOM    678 1HB  LYS A  44      -5.574  12.804  -4.024  1.00  0.67           H  
ATOM    679 2HB  LYS A  44      -6.016  13.878  -2.704  1.00  0.67           H  
ATOM    680 1HG  LYS A  44      -4.395  12.662  -1.229  1.00  0.67           H  
ATOM    681 2HG  LYS A  44      -3.914  11.684  -2.620  1.00  0.67           H  
ATOM    682 1HD  LYS A  44      -3.264  13.727  -3.842  1.00  0.67           H  
ATOM    683 2HD  LYS A  44      -3.676  14.700  -2.417  1.00  0.67           H  
ATOM    684 1HE  LYS A  44      -2.000  13.404  -1.101  1.00  0.67           H  
ATOM    685 2HE  LYS A  44      -1.590  12.509  -2.576  1.00  0.67           H  
ATOM    686 1HZ  LYS A  44      -0.068  14.310  -2.196  1.00  0.67           H  
ATOM    687 2HZ  LYS A  44      -0.925  14.582  -3.586  1.00  0.67           H  
ATOM    688 3HZ  LYS A  44      -1.289  15.418  -2.211  1.00  0.67           H  
ATOM    689  N   LYS A  45      -8.792  13.156  -2.316  1.00  0.71           N  
ATOM    690  CA  LYS A  45     -10.083  13.675  -2.774  1.00  0.71           C  
ATOM    691  C   LYS A  45      -9.982  15.161  -3.105  1.00  0.71           C  
ATOM    692  O   LYS A  45      -9.389  15.938  -2.352  1.00  0.71           O  
ATOM    693  CB  LYS A  45     -11.180  13.411  -1.744  1.00  0.71           C  
ATOM    694  CG  LYS A  45     -12.572  13.874  -2.177  1.00  0.71           C  
ATOM    695  CD  LYS A  45     -13.630  13.495  -1.147  1.00  0.71           C  
ATOM    696  CE  LYS A  45     -15.012  13.943  -1.589  1.00  0.71           C  
ATOM    697  NZ  LYS A  45     -16.059  13.579  -0.590  1.00  0.71           N  
ATOM    698  H   LYS A  45      -8.401  13.507  -1.453  1.00  0.71           H  
ATOM    699  HA  LYS A  45     -10.362  13.169  -3.694  1.00  0.71           H  
ATOM    700 1HB  LYS A  45     -11.233  12.343  -1.533  1.00  0.71           H  
ATOM    701 2HB  LYS A  45     -10.936  13.920  -0.814  1.00  0.71           H  
ATOM    702 1HG  LYS A  45     -12.575  14.960  -2.303  1.00  0.71           H  
ATOM    703 2HG  LYS A  45     -12.826  13.423  -3.142  1.00  0.71           H  
ATOM    704 1HD  LYS A  45     -13.634  12.412  -1.013  1.00  0.71           H  
ATOM    705 2HD  LYS A  45     -13.392  13.964  -0.193  1.00  0.71           H  
ATOM    706 1HE  LYS A  45     -15.008  15.024  -1.725  1.00  0.71           H  
ATOM    707 2HE  LYS A  45     -15.250  13.468  -2.544  1.00  0.71           H  
ATOM    708 1HZ  LYS A  45     -16.961  13.891  -0.920  1.00  0.71           H  
ATOM    709 2HZ  LYS A  45     -16.074  12.576  -0.468  1.00  0.71           H  
ATOM    710 3HZ  LYS A  45     -15.852  14.022   0.294  1.00  0.71           H  
ATOM    711  N   ASN A  46     -10.527  15.527  -4.259  1.00  0.74           N  
ATOM    712  CA  ASN A  46     -10.520  16.882  -4.788  1.00  0.74           C  
ATOM    713  C   ASN A  46     -11.767  17.662  -4.369  1.00  0.74           C  
ATOM    714  O   ASN A  46     -12.802  17.082  -4.028  1.00  0.74           O  
ATOM    715  CB  ASN A  46     -10.399  16.835  -6.293  1.00  0.74           C  
ATOM    716  CG  ASN A  46      -9.077  16.239  -6.763  1.00  0.74           C  
ATOM    717  OD1 ASN A  46      -8.002  16.592  -6.254  1.00  0.74           O  
ATOM    718  ND2 ASN A  46      -9.145  15.338  -7.715  1.00  0.74           N  
ATOM    719  H   ASN A  46     -11.001  14.815  -4.811  1.00  0.74           H  
ATOM    720  HA  ASN A  46      -9.656  17.408  -4.381  1.00  0.74           H  
ATOM    721 1HB  ASN A  46     -11.216  16.231  -6.691  1.00  0.74           H  
ATOM    722 2HB  ASN A  46     -10.509  17.835  -6.707  1.00  0.74           H  
ATOM    723 1HD2 ASN A  46      -8.314  14.909  -8.071  1.00  0.74           H  
ATOM    724 2HD2 ASN A  46     -10.046  15.079  -8.105  1.00  0.74           H  
ATOM    725  N   SER A  47     -11.691  18.986  -4.465  1.00  0.76           N  
ATOM    726  CA  SER A  47     -12.816  19.854  -4.114  1.00  0.76           C  
ATOM    727  C   SER A  47     -14.073  19.660  -4.975  1.00  0.76           C  
ATOM    728  O   SER A  47     -15.169  20.034  -4.558  1.00  0.76           O  
ATOM    729  CB  SER A  47     -12.371  21.303  -4.181  1.00  0.76           C  
ATOM    730  OG  SER A  47     -12.074  21.683  -5.495  1.00  0.76           O  
ATOM    731  H   SER A  47     -10.823  19.406  -4.763  1.00  0.76           H  
ATOM    732  HA  SER A  47     -13.088  19.635  -3.080  1.00  0.76           H  
ATOM    733 1HB  SER A  47     -13.157  21.944  -3.782  1.00  0.76           H  
ATOM    734 2HB  SER A  47     -11.491  21.437  -3.555  1.00  0.76           H  
ATOM    735  HG  SER A  47     -12.919  21.736  -5.951  1.00  0.76           H  
ATOM    736  N   ASP A  48     -13.932  19.071  -6.171  1.00  0.76           N  
ATOM    737  CA  ASP A  48     -15.101  18.842  -7.025  1.00  0.76           C  
ATOM    738  C   ASP A  48     -15.745  17.468  -6.788  1.00  0.76           C  
ATOM    739  O   ASP A  48     -16.651  17.072  -7.524  1.00  0.76           O  
ATOM    740  CB  ASP A  48     -14.750  18.951  -8.519  1.00  0.76           C  
ATOM    741  CG  ASP A  48     -13.803  17.865  -9.018  1.00  0.76           C  
ATOM    742  OD1 ASP A  48     -13.359  17.078  -8.213  1.00  0.76           O  
ATOM    743  OD2 ASP A  48     -13.586  17.779 -10.217  1.00  0.76           O  
ATOM    744  H   ASP A  48     -13.013  18.789  -6.472  1.00  0.76           H  
ATOM    745  HA  ASP A  48     -15.846  19.603  -6.796  1.00  0.76           H  
ATOM    746 1HB  ASP A  48     -15.669  18.904  -9.106  1.00  0.76           H  
ATOM    747 2HB  ASP A  48     -14.294  19.923  -8.710  1.00  0.76           H  
ATOM    748  N   GLY A  49     -15.278  16.739  -5.772  1.00  0.74           N  
ATOM    749  CA  GLY A  49     -15.815  15.425  -5.448  1.00  0.74           C  
ATOM    750  C   GLY A  49     -15.071  14.260  -6.115  1.00  0.74           C  
ATOM    751  O   GLY A  49     -15.319  13.098  -5.780  1.00  0.74           O  
ATOM    752  H   GLY A  49     -14.509  17.091  -5.202  1.00  0.74           H  
ATOM    753 1HA  GLY A  49     -15.780  15.297  -4.369  1.00  0.74           H  
ATOM    754 2HA  GLY A  49     -16.865  15.391  -5.732  1.00  0.74           H  
ATOM    755  N   SER A  50     -14.175  14.549  -7.061  1.00  0.71           N  
ATOM    756  CA  SER A  50     -13.424  13.484  -7.711  1.00  0.71           C  
ATOM    757  C   SER A  50     -12.307  13.022  -6.815  1.00  0.71           C  
ATOM    758  O   SER A  50     -11.996  13.682  -5.821  1.00  0.71           O  
ATOM    759  CB  SER A  50     -12.840  13.945  -9.033  1.00  0.71           C  
ATOM    760  OG  SER A  50     -11.876  14.950  -8.857  1.00  0.71           O  
ATOM    761  H   SER A  50     -13.993  15.522  -7.338  1.00  0.71           H  
ATOM    762  HA  SER A  50     -14.091  12.640  -7.895  1.00  0.71           H  
ATOM    763 1HB  SER A  50     -12.390  13.095  -9.548  1.00  0.71           H  
ATOM    764 2HB  SER A  50     -13.636  14.321  -9.667  1.00  0.71           H  
ATOM    765  HG  SER A  50     -12.375  15.763  -8.634  1.00  0.71           H  
ATOM    766  N   THR A  51     -11.715  11.890  -7.163  1.00  0.67           N  
ATOM    767  CA  THR A  51     -10.577  11.360  -6.443  1.00  0.67           C  
ATOM    768  C   THR A  51      -9.462  11.008  -7.409  1.00  0.67           C  
ATOM    769  O   THR A  51      -9.699  10.959  -8.623  1.00  0.67           O  
ATOM    770  CB  THR A  51     -10.989  10.119  -5.616  1.00  0.67           C  
ATOM    771  OG1 THR A  51     -11.509   9.133  -6.486  1.00  0.67           O  
ATOM    772  CG2 THR A  51     -12.027  10.453  -4.561  1.00  0.67           C  
ATOM    773  H   THR A  51     -12.040  11.377  -7.978  1.00  0.67           H  
ATOM    774  HA  THR A  51     -10.206  12.127  -5.771  1.00  0.67           H  
ATOM    775  HB  THR A  51     -10.101   9.715  -5.123  1.00  0.67           H  
ATOM    776  HG1 THR A  51     -11.687   8.304  -5.994  1.00  0.67           H  
ATOM    777 1HG2 THR A  51     -12.276   9.551  -4.006  1.00  0.67           H  
ATOM    778 2HG2 THR A  51     -11.624  11.193  -3.885  1.00  0.67           H  
ATOM    779 3HG2 THR A  51     -12.926  10.844  -5.032  1.00  0.67           H  
ATOM    780  N   GLY A  52      -8.265  10.781  -6.864  1.00  0.64           N  
ATOM    781  CA  GLY A  52      -7.125  10.312  -7.652  1.00  0.64           C  
ATOM    782  C   GLY A  52      -6.452   9.166  -6.919  1.00  0.64           C  
ATOM    783  O   GLY A  52      -6.429   9.143  -5.685  1.00  0.64           O  
ATOM    784  H   GLY A  52      -8.174  10.926  -5.858  1.00  0.64           H  
ATOM    785 1HA  GLY A  52      -7.468   9.973  -8.625  1.00  0.64           H  
ATOM    786 2HA  GLY A  52      -6.415  11.124  -7.812  1.00  0.64           H  
ATOM    787  N   TYR A  53      -5.883   8.224  -7.674  1.00  0.62           N  
ATOM    788  CA  TYR A  53      -5.272   7.044  -7.057  1.00  0.62           C  
ATOM    789  C   TYR A  53      -3.896   6.642  -7.590  1.00  0.62           C  
ATOM    790  O   TYR A  53      -3.583   6.843  -8.767  1.00  0.62           O  
ATOM    791  CB  TYR A  53      -6.196   5.858  -7.275  1.00  0.62           C  
ATOM    792  CG  TYR A  53      -7.615   6.011  -6.733  1.00  0.62           C  
ATOM    793  CD1 TYR A  53      -8.559   6.587  -7.502  1.00  0.62           C  
ATOM    794  CD2 TYR A  53      -7.977   5.563  -5.488  1.00  0.62           C  
ATOM    795  CE1 TYR A  53      -9.824   6.707  -7.023  1.00  0.62           C  
ATOM    796  CE2 TYR A  53      -9.262   5.693  -5.028  1.00  0.62           C  
ATOM    797  CZ  TYR A  53     -10.184   6.277  -5.812  1.00  0.62           C  
ATOM    798  OH  TYR A  53     -11.501   6.474  -5.384  1.00  0.62           O  
ATOM    799  H   TYR A  53      -5.934   8.315  -8.691  1.00  0.62           H  
ATOM    800  HA  TYR A  53      -5.163   7.232  -5.989  1.00  0.62           H  
ATOM    801 1HB  TYR A  53      -6.271   5.668  -8.345  1.00  0.62           H  
ATOM    802 2HB  TYR A  53      -5.756   4.969  -6.832  1.00  0.62           H  
ATOM    803  HD1 TYR A  53      -8.309   6.954  -8.500  1.00  0.62           H  
ATOM    804  HD2 TYR A  53      -7.268   5.120  -4.865  1.00  0.62           H  
ATOM    805  HE1 TYR A  53     -10.548   7.144  -7.591  1.00  0.62           H  
ATOM    806  HE2 TYR A  53      -9.528   5.338  -4.033  1.00  0.62           H  
ATOM    807  HH  TYR A  53     -12.107   6.704  -6.148  1.00  0.62           H  
ATOM    808  N   GLY A  54      -3.107   5.997  -6.737  1.00  0.61           N  
ATOM    809  CA  GLY A  54      -1.847   5.392  -7.178  1.00  0.61           C  
ATOM    810  C   GLY A  54      -0.648   6.254  -6.856  1.00  0.61           C  
ATOM    811  O   GLY A  54      -0.803   7.377  -6.358  1.00  0.61           O  
ATOM    812  H   GLY A  54      -3.379   5.923  -5.751  1.00  0.61           H  
ATOM    813 1HA  GLY A  54      -1.726   4.427  -6.686  1.00  0.61           H  
ATOM    814 2HA  GLY A  54      -1.885   5.185  -8.248  1.00  0.61           H  
ATOM    815  N   ILE A  55       0.555   5.756  -7.173  1.00  0.61           N  
ATOM    816  CA  ILE A  55       1.790   6.441  -6.778  1.00  0.61           C  
ATOM    817  C   ILE A  55       1.902   7.788  -7.526  1.00  0.61           C  
ATOM    818  O   ILE A  55       2.545   8.730  -7.065  1.00  0.61           O  
ATOM    819  CB  ILE A  55       3.031   5.539  -7.019  1.00  0.61           C  
ATOM    820  CG1 ILE A  55       4.180   5.951  -6.160  1.00  0.61           C  
ATOM    821  CG2 ILE A  55       3.484   5.634  -8.377  1.00  0.61           C  
ATOM    822  CD1 ILE A  55       5.314   4.909  -6.142  1.00  0.61           C  
ATOM    823  H   ILE A  55       0.605   4.860  -7.677  1.00  0.61           H  
ATOM    824  HA  ILE A  55       1.733   6.634  -5.710  1.00  0.61           H  
ATOM    825  HB  ILE A  55       2.774   4.512  -6.799  1.00  0.61           H  
ATOM    826 1HG1 ILE A  55       4.550   6.894  -6.512  1.00  0.61           H  
ATOM    827 2HG1 ILE A  55       3.814   6.090  -5.147  1.00  0.61           H  
ATOM    828 1HG2 ILE A  55       4.349   5.000  -8.527  1.00  0.61           H  
ATOM    829 2HG2 ILE A  55       2.689   5.327  -9.044  1.00  0.61           H  
ATOM    830 3HG2 ILE A  55       3.758   6.666  -8.550  1.00  0.61           H  
ATOM    831 1HD1 ILE A  55       6.117   5.235  -5.509  1.00  0.61           H  
ATOM    832 2HD1 ILE A  55       4.926   3.965  -5.759  1.00  0.61           H  
ATOM    833 3HD1 ILE A  55       5.696   4.764  -7.152  1.00  0.61           H  
ATOM    834  N   PHE A  56       1.241   7.869  -8.684  1.00  0.61           N  
ATOM    835  CA  PHE A  56       1.170   9.089  -9.479  1.00  0.61           C  
ATOM    836  C   PHE A  56      -0.200   9.781  -9.441  1.00  0.61           C  
ATOM    837  O   PHE A  56      -0.466  10.661 -10.248  1.00  0.61           O  
ATOM    838  CB  PHE A  56       1.572   8.807 -10.915  1.00  0.61           C  
ATOM    839  CG  PHE A  56       3.063   8.473 -11.066  1.00  0.61           C  
ATOM    840  CD1 PHE A  56       3.548   7.170 -11.150  1.00  0.61           C  
ATOM    841  CD2 PHE A  56       3.967   9.485 -11.147  1.00  0.61           C  
ATOM    842  CE1 PHE A  56       4.889   6.907 -11.313  1.00  0.61           C  
ATOM    843  CE2 PHE A  56       5.287   9.221 -11.306  1.00  0.61           C  
ATOM    844  CZ  PHE A  56       5.757   7.938 -11.391  1.00  0.61           C  
ATOM    845  H   PHE A  56       0.757   7.041  -9.006  1.00  0.61           H  
ATOM    846  HA  PHE A  56       1.897   9.795  -9.075  1.00  0.61           H  
ATOM    847 1HB  PHE A  56       0.984   7.987 -11.263  1.00  0.61           H  
ATOM    848 2HB  PHE A  56       1.352   9.685 -11.533  1.00  0.61           H  
ATOM    849  HD1 PHE A  56       2.843   6.343 -11.092  1.00  0.61           H  
ATOM    850  HD2 PHE A  56       3.619  10.523 -11.090  1.00  0.61           H  
ATOM    851  HE1 PHE A  56       5.244   5.879 -11.378  1.00  0.61           H  
ATOM    852  HE2 PHE A  56       5.972  10.033 -11.373  1.00  0.61           H  
ATOM    853  HZ  PHE A  56       6.821   7.760 -11.518  1.00  0.61           H  
ATOM    854  N   GLN A  57      -1.082   9.381  -8.526  1.00  0.62           N  
ATOM    855  CA  GLN A  57      -2.391  10.034  -8.386  1.00  0.62           C  
ATOM    856  C   GLN A  57      -3.241  10.204  -9.651  1.00  0.62           C  
ATOM    857  O   GLN A  57      -3.614  11.322 -10.008  1.00  0.62           O  
ATOM    858  CB  GLN A  57      -2.213  11.384  -7.701  1.00  0.62           C  
ATOM    859  CG  GLN A  57      -1.761  11.190  -6.290  1.00  0.62           C  
ATOM    860  CD  GLN A  57      -2.861  10.529  -5.494  1.00  0.62           C  
ATOM    861  OE1 GLN A  57      -3.892  11.135  -5.197  1.00  0.62           O  
ATOM    862  NE2 GLN A  57      -2.662   9.259  -5.171  1.00  0.62           N  
ATOM    863  H   GLN A  57      -0.844   8.646  -7.862  1.00  0.62           H  
ATOM    864  HA  GLN A  57      -2.972   9.413  -7.706  1.00  0.62           H  
ATOM    865 1HB  GLN A  57      -1.472  11.993  -8.229  1.00  0.62           H  
ATOM    866 2HB  GLN A  57      -3.154  11.927  -7.697  1.00  0.62           H  
ATOM    867 1HG  GLN A  57      -0.882  10.539  -6.273  1.00  0.62           H  
ATOM    868 2HG  GLN A  57      -1.524  12.160  -5.847  1.00  0.62           H  
ATOM    869 1HE2 GLN A  57      -3.364   8.747  -4.669  1.00  0.62           H  
ATOM    870 2HE2 GLN A  57      -1.806   8.775  -5.464  1.00  0.62           H  
ATOM    871  N   ILE A  58      -3.578   9.114 -10.322  1.00  0.63           N  
ATOM    872  CA  ILE A  58      -4.326   9.217 -11.567  1.00  0.63           C  
ATOM    873  C   ILE A  58      -5.812   9.500 -11.307  1.00  0.63           C  
ATOM    874  O   ILE A  58      -6.479   8.799 -10.542  1.00  0.63           O  
ATOM    875  CB  ILE A  58      -4.171   7.935 -12.390  1.00  0.63           C  
ATOM    876  CG1 ILE A  58      -2.694   7.731 -12.830  1.00  0.63           C  
ATOM    877  CG2 ILE A  58      -5.101   7.930 -13.604  1.00  0.63           C  
ATOM    878  CD1 ILE A  58      -1.852   6.921 -11.824  1.00  0.63           C  
ATOM    879  H   ILE A  58      -3.317   8.204  -9.955  1.00  0.63           H  
ATOM    880  HA  ILE A  58      -3.916  10.044 -12.145  1.00  0.63           H  
ATOM    881  HB  ILE A  58      -4.418   7.113 -11.761  1.00  0.63           H  
ATOM    882 1HG1 ILE A  58      -2.678   7.216 -13.785  1.00  0.63           H  
ATOM    883 2HG1 ILE A  58      -2.224   8.710 -12.956  1.00  0.63           H  
ATOM    884 1HG2 ILE A  58      -4.993   6.997 -14.149  1.00  0.63           H  
ATOM    885 2HG2 ILE A  58      -6.135   8.032 -13.268  1.00  0.63           H  
ATOM    886 3HG2 ILE A  58      -4.845   8.764 -14.258  1.00  0.63           H  
ATOM    887 1HD1 ILE A  58      -0.839   6.812 -12.198  1.00  0.63           H  
ATOM    888 2HD1 ILE A  58      -1.832   7.431 -10.861  1.00  0.63           H  
ATOM    889 3HD1 ILE A  58      -2.286   5.935 -11.693  1.00  0.63           H  
ATOM    890  N   ASP A  59      -6.281  10.612 -11.875  1.00  0.64           N  
ATOM    891  CA  ASP A  59      -7.637  11.154 -11.710  1.00  0.64           C  
ATOM    892  C   ASP A  59      -8.797  10.281 -12.214  1.00  0.64           C  
ATOM    893  O   ASP A  59      -8.792   9.787 -13.348  1.00  0.64           O  
ATOM    894  CB  ASP A  59      -7.707  12.532 -12.368  1.00  0.64           C  
ATOM    895  CG  ASP A  59      -8.968  13.279 -12.107  1.00  0.64           C  
ATOM    896  OD1 ASP A  59      -9.013  13.984 -11.133  1.00  0.64           O  
ATOM    897  OD2 ASP A  59      -9.901  13.146 -12.887  1.00  0.64           O  
ATOM    898  H   ASP A  59      -5.640  11.127 -12.462  1.00  0.64           H  
ATOM    899  HA  ASP A  59      -7.793  11.304 -10.641  1.00  0.64           H  
ATOM    900 1HB  ASP A  59      -6.872  13.138 -12.012  1.00  0.64           H  
ATOM    901 2HB  ASP A  59      -7.597  12.432 -13.439  1.00  0.64           H  
ATOM    902  N   THR A  60      -9.839  10.198 -11.399  1.00  0.65           N  
ATOM    903  CA  THR A  60     -11.058   9.475 -11.733  1.00  0.65           C  
ATOM    904  C   THR A  60     -12.064  10.179 -12.614  1.00  0.65           C  
ATOM    905  O   THR A  60     -12.995   9.554 -13.118  1.00  0.65           O  
ATOM    906  CB  THR A  60     -11.832   9.168 -10.483  1.00  0.65           C  
ATOM    907  OG1 THR A  60     -12.088  10.419  -9.793  1.00  0.65           O  
ATOM    908  CG2 THR A  60     -11.173   8.303  -9.712  1.00  0.65           C  
ATOM    909  H   THR A  60      -9.771  10.623 -10.473  1.00  0.65           H  
ATOM    910  HA  THR A  60     -10.758   8.556 -12.217  1.00  0.65           H  
ATOM    911  HB  THR A  60     -12.789   8.723 -10.756  1.00  0.65           H  
ATOM    912  HG1 THR A  60     -11.213  10.815  -9.561  1.00  0.65           H  
ATOM    913 1HG2 THR A  60     -11.799   8.134  -8.859  1.00  0.65           H  
ATOM    914 2HG2 THR A  60     -11.052   7.428 -10.275  1.00  0.65           H  
ATOM    915 3HG2 THR A  60     -10.211   8.697  -9.414  1.00  0.65           H  
ATOM    916  N   ARG A  61     -11.958  11.474 -12.793  1.00  0.65           N  
ATOM    917  CA  ARG A  61     -12.960  12.095 -13.613  1.00  0.65           C  
ATOM    918  C   ARG A  61     -12.549  11.864 -15.048  1.00  0.65           C  
ATOM    919  O   ARG A  61     -13.364  11.524 -15.906  1.00  0.65           O  
ATOM    920  CB  ARG A  61     -13.100  13.564 -13.306  1.00  0.65           C  
ATOM    921  CG  ARG A  61     -14.275  14.210 -14.013  1.00  0.65           C  
ATOM    922  CD  ARG A  61     -14.488  15.658 -13.661  1.00  0.65           C  
ATOM    923  NE  ARG A  61     -14.819  15.863 -12.243  1.00  0.65           N  
ATOM    924  CZ  ARG A  61     -16.016  15.581 -11.690  1.00  0.65           C  
ATOM    925  NH1 ARG A  61     -16.975  15.026 -12.406  1.00  0.65           N  
ATOM    926  NH2 ARG A  61     -16.212  15.863 -10.424  1.00  0.65           N  
ATOM    927  H   ARG A  61     -11.190  12.030 -12.421  1.00  0.65           H  
ATOM    928  HA  ARG A  61     -13.924  11.622 -13.430  1.00  0.65           H  
ATOM    929 1HB  ARG A  61     -13.221  13.708 -12.235  1.00  0.65           H  
ATOM    930 2HB  ARG A  61     -12.190  14.090 -13.610  1.00  0.65           H  
ATOM    931 1HG  ARG A  61     -14.102  14.147 -15.091  1.00  0.65           H  
ATOM    932 2HG  ARG A  61     -15.187  13.658 -13.764  1.00  0.65           H  
ATOM    933 1HD  ARG A  61     -13.574  16.213 -13.878  1.00  0.65           H  
ATOM    934 2HD  ARG A  61     -15.303  16.058 -14.260  1.00  0.65           H  
ATOM    935  HE  ARG A  61     -14.127  16.334 -11.624  1.00  0.65           H  
ATOM    936 1HH1 ARG A  61     -16.820  14.795 -13.377  1.00  0.65           H  
ATOM    937 2HH1 ARG A  61     -17.865  14.812 -11.977  1.00  0.65           H  
ATOM    938 1HH2 ARG A  61     -15.452  16.305  -9.901  1.00  0.65           H  
ATOM    939 2HH2 ARG A  61     -17.095  15.664  -9.978  1.00  0.65           H  
ATOM    940  N   ASP A  62     -11.257  12.036 -15.295  1.00  0.66           N  
ATOM    941  CA  ASP A  62     -10.728  11.899 -16.640  1.00  0.66           C  
ATOM    942  C   ASP A  62     -10.057  10.590 -17.050  1.00  0.66           C  
ATOM    943  O   ASP A  62     -10.019  10.307 -18.248  1.00  0.66           O  
ATOM    944  CB  ASP A  62      -9.776  13.032 -16.931  1.00  0.66           C  
ATOM    945  CG  ASP A  62     -10.504  14.370 -16.951  1.00  0.66           C  
ATOM    946  OD1 ASP A  62     -11.469  14.495 -17.702  1.00  0.66           O  
ATOM    947  OD2 ASP A  62     -10.099  15.266 -16.256  1.00  0.66           O  
ATOM    948  H   ASP A  62     -10.640  12.315 -14.517  1.00  0.66           H  
ATOM    949  HA  ASP A  62     -11.570  12.030 -17.314  1.00  0.66           H  
ATOM    950 1HB  ASP A  62      -9.009  13.061 -16.154  1.00  0.66           H  
ATOM    951 2HB  ASP A  62      -9.278  12.864 -17.885  1.00  0.66           H  
ATOM    952  N   PHE A  63      -9.446   9.839 -16.123  1.00  0.66           N  
ATOM    953  CA  PHE A  63      -8.648   8.709 -16.575  1.00  0.66           C  
ATOM    954  C   PHE A  63      -9.020   7.295 -16.097  1.00  0.66           C  
ATOM    955  O   PHE A  63      -8.924   6.343 -16.882  1.00  0.66           O  
ATOM    956  CB  PHE A  63      -7.215   9.014 -16.191  1.00  0.66           C  
ATOM    957  CG  PHE A  63      -6.744  10.283 -16.799  1.00  0.66           C  
ATOM    958  CD1 PHE A  63      -6.381  11.340 -16.002  1.00  0.66           C  
ATOM    959  CD2 PHE A  63      -6.723  10.444 -18.172  1.00  0.66           C  
ATOM    960  CE1 PHE A  63      -5.976  12.540 -16.560  1.00  0.66           C  
ATOM    961  CE2 PHE A  63      -6.328  11.639 -18.742  1.00  0.66           C  
ATOM    962  CZ  PHE A  63      -5.951  12.688 -17.933  1.00  0.66           C  
ATOM    963  H   PHE A  63      -9.481  10.046 -15.129  1.00  0.66           H  
ATOM    964  HA  PHE A  63      -8.703   8.693 -17.656  1.00  0.66           H  
ATOM    965 1HB  PHE A  63      -7.162   9.122 -15.120  1.00  0.66           H  
ATOM    966 2HB  PHE A  63      -6.562   8.241 -16.471  1.00  0.66           H  
ATOM    967  HD1 PHE A  63      -6.414  11.212 -14.924  1.00  0.66           H  
ATOM    968  HD2 PHE A  63      -7.024   9.613 -18.801  1.00  0.66           H  
ATOM    969  HE1 PHE A  63      -5.682  13.370 -15.919  1.00  0.66           H  
ATOM    970  HE2 PHE A  63      -6.310  11.755 -19.825  1.00  0.66           H  
ATOM    971  HZ  PHE A  63      -5.630  13.637 -18.382  1.00  0.66           H  
ATOM    972  N   ALA A  64      -9.487   7.139 -14.855  1.00  0.67           N  
ATOM    973  CA  ALA A  64      -9.740   5.772 -14.344  1.00  0.67           C  
ATOM    974  C   ALA A  64     -11.100   5.626 -13.653  1.00  0.67           C  
ATOM    975  O   ALA A  64     -11.620   6.576 -13.085  1.00  0.67           O  
ATOM    976  CB  ALA A  64      -8.632   5.398 -13.392  1.00  0.67           C  
ATOM    977  H   ALA A  64      -9.563   7.958 -14.251  1.00  0.67           H  
ATOM    978  HA  ALA A  64      -9.734   5.079 -15.189  1.00  0.67           H  
ATOM    979 1HB  ALA A  64      -8.789   4.373 -13.040  1.00  0.67           H  
ATOM    980 2HB  ALA A  64      -7.678   5.459 -13.913  1.00  0.67           H  
ATOM    981 3HB  ALA A  64      -8.624   6.088 -12.558  1.00  0.67           H  
ATOM    982  N   ASP A  65     -11.685   4.420 -13.700  1.00  0.69           N  
ATOM    983  CA  ASP A  65     -13.033   4.216 -13.139  1.00  0.69           C  
ATOM    984  C   ASP A  65     -13.081   3.710 -11.693  1.00  0.69           C  
ATOM    985  O   ASP A  65     -12.837   2.533 -11.439  1.00  0.69           O  
ATOM    986  CB  ASP A  65     -13.817   3.252 -14.057  1.00  0.69           C  
ATOM    987  CG  ASP A  65     -15.320   2.990 -13.670  1.00  0.69           C  
ATOM    988  OD1 ASP A  65     -15.765   3.385 -12.608  1.00  0.69           O  
ATOM    989  OD2 ASP A  65     -15.996   2.383 -14.473  1.00  0.69           O  
ATOM    990  H   ASP A  65     -11.195   3.630 -14.136  1.00  0.69           H  
ATOM    991  HA  ASP A  65     -13.544   5.178 -13.163  1.00  0.69           H  
ATOM    992 1HB  ASP A  65     -13.801   3.651 -15.072  1.00  0.69           H  
ATOM    993 2HB  ASP A  65     -13.297   2.294 -14.092  1.00  0.69           H  
ATOM    994  N   ASP A  66     -13.398   4.571 -10.720  1.00  0.70           N  
ATOM    995  CA  ASP A  66     -13.459   4.053  -9.346  1.00  0.70           C  
ATOM    996  C   ASP A  66     -14.841   3.573  -8.939  1.00  0.70           C  
ATOM    997  O   ASP A  66     -15.068   3.253  -7.772  1.00  0.70           O  
ATOM    998  CB  ASP A  66     -13.020   5.082  -8.302  1.00  0.70           C  
ATOM    999  CG  ASP A  66     -13.849   6.325  -8.174  1.00  0.70           C  
ATOM   1000  OD1 ASP A  66     -14.801   6.529  -8.932  1.00  0.70           O  
ATOM   1001  OD2 ASP A  66     -13.532   7.072  -7.266  1.00  0.70           O  
ATOM   1002  H   ASP A  66     -13.584   5.540 -10.938  1.00  0.70           H  
ATOM   1003  HA  ASP A  66     -12.796   3.196  -9.275  1.00  0.70           H  
ATOM   1004 1HB  ASP A  66     -12.997   4.597  -7.326  1.00  0.70           H  
ATOM   1005 2HB  ASP A  66     -12.031   5.399  -8.500  1.00  0.70           H  
ATOM   1006  N   GLY A  67     -15.790   3.600  -9.866  1.00  0.72           N  
ATOM   1007  CA  GLY A  67     -17.149   3.188  -9.570  1.00  0.72           C  
ATOM   1008  C   GLY A  67     -17.948   4.252  -8.796  1.00  0.72           C  
ATOM   1009  O   GLY A  67     -19.113   4.021  -8.463  1.00  0.72           O  
ATOM   1010  H   GLY A  67     -15.564   3.837 -10.839  1.00  0.72           H  
ATOM   1011 1HA  GLY A  67     -17.655   2.965 -10.511  1.00  0.72           H  
ATOM   1012 2HA  GLY A  67     -17.125   2.264  -8.998  1.00  0.72           H  
ATOM   1013  N   LYS A  68     -17.328   5.405  -8.489  1.00  0.74           N  
ATOM   1014  CA  LYS A  68     -17.978   6.428  -7.682  1.00  0.74           C  
ATOM   1015  C   LYS A  68     -18.098   7.803  -8.342  1.00  0.74           C  
ATOM   1016  O   LYS A  68     -19.158   8.422  -8.267  1.00  0.74           O  
ATOM   1017  CB  LYS A  68     -17.205   6.583  -6.366  1.00  0.74           C  
ATOM   1018  CG  LYS A  68     -17.216   5.341  -5.483  1.00  0.74           C  
ATOM   1019  CD  LYS A  68     -16.449   5.567  -4.191  1.00  0.74           C  
ATOM   1020  CE  LYS A  68     -16.452   4.315  -3.322  1.00  0.74           C  
ATOM   1021  NZ  LYS A  68     -15.671   4.507  -2.066  1.00  0.74           N  
ATOM   1022  H   LYS A  68     -16.368   5.577  -8.793  1.00  0.74           H  
ATOM   1023  HA  LYS A  68     -18.987   6.088  -7.454  1.00  0.74           H  
ATOM   1024 1HB  LYS A  68     -16.167   6.830  -6.583  1.00  0.74           H  
ATOM   1025 2HB  LYS A  68     -17.622   7.409  -5.796  1.00  0.74           H  
ATOM   1026 1HG  LYS A  68     -18.244   5.060  -5.256  1.00  0.74           H  
ATOM   1027 2HG  LYS A  68     -16.744   4.519  -6.025  1.00  0.74           H  
ATOM   1028 1HD  LYS A  68     -15.416   5.831  -4.433  1.00  0.74           H  
ATOM   1029 2HD  LYS A  68     -16.898   6.390  -3.637  1.00  0.74           H  
ATOM   1030 1HE  LYS A  68     -17.479   4.063  -3.065  1.00  0.74           H  
ATOM   1031 2HE  LYS A  68     -16.016   3.490  -3.887  1.00  0.74           H  
ATOM   1032 1HZ  LYS A  68     -15.697   3.657  -1.520  1.00  0.74           H  
ATOM   1033 2HZ  LYS A  68     -14.712   4.731  -2.296  1.00  0.74           H  
ATOM   1034 3HZ  LYS A  68     -16.074   5.263  -1.531  1.00  0.74           H  
ATOM   1035  N   CYS A  69     -17.028   8.299  -8.970  1.00  0.75           N  
ATOM   1036  CA  CYS A  69     -17.063   9.664  -9.516  1.00  0.75           C  
ATOM   1037  C   CYS A  69     -18.017   9.832 -10.712  1.00  0.75           C  
ATOM   1038  O   CYS A  69     -17.848   9.159 -11.739  1.00  0.75           O  
ATOM   1039  CB  CYS A  69     -15.677  10.098  -9.976  1.00  0.75           C  
ATOM   1040  SG  CYS A  69     -15.600  11.789 -10.677  1.00  0.75           S  
ATOM   1041  H   CYS A  69     -16.167   7.740  -9.015  1.00  0.75           H  
ATOM   1042  HA  CYS A  69     -17.327  10.324  -8.701  1.00  0.75           H  
ATOM   1043 1HB  CYS A  69     -14.977  10.046  -9.137  1.00  0.75           H  
ATOM   1044 2HB  CYS A  69     -15.314   9.404 -10.733  1.00  0.75           H  
ATOM   1045  HG  CYS A  69     -16.702  11.685 -11.462  1.00  0.75           H  
ATOM   1046  N   PRO A  70     -19.029  10.715 -10.632  1.00  0.75           N  
ATOM   1047  CA  PRO A  70     -19.941  10.982 -11.714  1.00  0.75           C  
ATOM   1048  C   PRO A  70     -19.136  11.462 -12.898  1.00  0.75           C  
ATOM   1049  O   PRO A  70     -18.175  12.211 -12.720  1.00  0.75           O  
ATOM   1050  CB  PRO A  70     -20.827  12.102 -11.151  1.00  0.75           C  
ATOM   1051  CG  PRO A  70     -20.752  11.927  -9.652  1.00  0.75           C  
ATOM   1052  CD  PRO A  70     -19.335  11.463  -9.387  1.00  0.75           C  
ATOM   1053  HA  PRO A  70     -20.515  10.075 -11.953  1.00  0.75           H  
ATOM   1054 1HB  PRO A  70     -20.454  13.079 -11.489  1.00  0.75           H  
ATOM   1055 2HB  PRO A  70     -21.851  11.999 -11.541  1.00  0.75           H  
ATOM   1056 1HG  PRO A  70     -20.996  12.870  -9.142  1.00  0.75           H  
ATOM   1057 2HG  PRO A  70     -21.498  11.186  -9.324  1.00  0.75           H  
ATOM   1058 1HD  PRO A  70     -18.649  12.312  -9.257  1.00  0.75           H  
ATOM   1059 2HD  PRO A  70     -19.380  10.816  -8.508  1.00  0.75           H  
ATOM   1060  N   GLY A  71     -19.499  11.029 -14.092  1.00  0.74           N  
ATOM   1061  CA  GLY A  71     -18.825  11.502 -15.293  1.00  0.74           C  
ATOM   1062  C   GLY A  71     -17.478  10.834 -15.580  1.00  0.74           C  
ATOM   1063  O   GLY A  71     -16.827  11.185 -16.564  1.00  0.74           O  
ATOM   1064  H   GLY A  71     -20.274  10.387 -14.180  1.00  0.74           H  
ATOM   1065 1HA  GLY A  71     -19.484  11.348 -16.148  1.00  0.74           H  
ATOM   1066 2HA  GLY A  71     -18.677  12.578 -15.212  1.00  0.74           H  
ATOM   1067  N   SER A  72     -17.058   9.874 -14.751  1.00  0.73           N  
ATOM   1068  CA  SER A  72     -15.751   9.253 -14.952  1.00  0.73           C  
ATOM   1069  C   SER A  72     -15.552   8.685 -16.357  1.00  0.73           C  
ATOM   1070  O   SER A  72     -16.322   7.834 -16.819  1.00  0.73           O  
ATOM   1071  CB  SER A  72     -15.569   8.139 -13.945  1.00  0.73           C  
ATOM   1072  OG  SER A  72     -14.351   7.485 -14.116  1.00  0.73           O  
ATOM   1073  H   SER A  72     -17.600   9.614 -13.926  1.00  0.73           H  
ATOM   1074  HA  SER A  72     -14.989  10.006 -14.780  1.00  0.73           H  
ATOM   1075 1HB  SER A  72     -15.617   8.552 -12.943  1.00  0.73           H  
ATOM   1076 2HB  SER A  72     -16.383   7.425 -14.042  1.00  0.73           H  
ATOM   1077  HG  SER A  72     -13.677   8.127 -13.788  1.00  0.73           H  
ATOM   1078  N   ARG A  73     -14.463   9.113 -16.997  1.00  0.71           N  
ATOM   1079  CA  ARG A  73     -14.077   8.667 -18.330  1.00  0.71           C  
ATOM   1080  C   ARG A  73     -12.960   7.626 -18.259  1.00  0.71           C  
ATOM   1081  O   ARG A  73     -11.812   7.960 -17.987  1.00  0.71           O  
ATOM   1082  CB  ARG A  73     -13.595   9.849 -19.163  1.00  0.71           C  
ATOM   1083  CG  ARG A  73     -14.639  10.941 -19.371  1.00  0.71           C  
ATOM   1084  CD  ARG A  73     -14.239  11.971 -20.403  1.00  0.71           C  
ATOM   1085  NE  ARG A  73     -13.114  12.872 -20.026  1.00  0.71           N  
ATOM   1086  CZ  ARG A  73     -12.440  13.622 -20.919  1.00  0.71           C  
ATOM   1087  NH1 ARG A  73     -12.731  13.561 -22.204  1.00  0.71           N  
ATOM   1088  NH2 ARG A  73     -11.498  14.424 -20.492  1.00  0.71           N  
ATOM   1089  H   ARG A  73     -13.917   9.844 -16.544  1.00  0.71           H  
ATOM   1090  HA  ARG A  73     -14.946   8.222 -18.812  1.00  0.71           H  
ATOM   1091 1HB  ARG A  73     -12.736  10.305 -18.678  1.00  0.71           H  
ATOM   1092 2HB  ARG A  73     -13.273   9.500 -20.142  1.00  0.71           H  
ATOM   1093 1HG  ARG A  73     -15.581  10.487 -19.677  1.00  0.71           H  
ATOM   1094 2HG  ARG A  73     -14.787  11.462 -18.417  1.00  0.71           H  
ATOM   1095 1HD  ARG A  73     -13.954  11.450 -21.315  1.00  0.71           H  
ATOM   1096 2HD  ARG A  73     -15.105  12.596 -20.610  1.00  0.71           H  
ATOM   1097  HE  ARG A  73     -12.834  12.999 -19.033  1.00  0.71           H  
ATOM   1098 1HH1 ARG A  73     -13.465  12.946 -22.527  1.00  0.71           H  
ATOM   1099 2HH1 ARG A  73     -12.225  14.135 -22.861  1.00  0.71           H  
ATOM   1100 1HH2 ARG A  73     -11.314  14.468 -19.478  1.00  0.71           H  
ATOM   1101 2HH2 ARG A  73     -10.983  15.003 -21.130  1.00  0.71           H  
ATOM   1102  N   ASP A  74     -13.255   6.359 -18.551  1.00  0.71           N  
ATOM   1103  CA  ASP A  74     -12.227   5.319 -18.385  1.00  0.71           C  
ATOM   1104  C   ASP A  74     -11.210   5.262 -19.527  1.00  0.71           C  
ATOM   1105  O   ASP A  74     -11.062   4.242 -20.198  1.00  0.71           O  
ATOM   1106  CB  ASP A  74     -12.906   3.950 -18.291  1.00  0.71           C  
ATOM   1107  CG  ASP A  74     -11.960   2.814 -17.889  1.00  0.71           C  
ATOM   1108  OD1 ASP A  74     -10.898   3.078 -17.354  1.00  0.71           O  
ATOM   1109  OD2 ASP A  74     -12.292   1.682 -18.149  1.00  0.71           O  
ATOM   1110  H   ASP A  74     -14.198   6.111 -18.816  1.00  0.71           H  
ATOM   1111  HA  ASP A  74     -11.687   5.519 -17.456  1.00  0.71           H  
ATOM   1112 1HB  ASP A  74     -13.721   4.000 -17.564  1.00  0.71           H  
ATOM   1113 2HB  ASP A  74     -13.347   3.701 -19.257  1.00  0.71           H  
ATOM   1114  N   ARG A  75     -10.435   6.326 -19.678  1.00  0.70           N  
ATOM   1115  CA  ARG A  75      -9.447   6.427 -20.742  1.00  0.70           C  
ATOM   1116  C   ARG A  75      -8.340   5.399 -20.584  1.00  0.70           C  
ATOM   1117  O   ARG A  75      -7.770   4.924 -21.567  1.00  0.70           O  
ATOM   1118  CB  ARG A  75      -8.840   7.813 -20.785  1.00  0.70           C  
ATOM   1119  CG  ARG A  75      -9.798   8.900 -21.246  1.00  0.70           C  
ATOM   1120  CD  ARG A  75      -9.156  10.244 -21.299  1.00  0.70           C  
ATOM   1121  NE  ARG A  75      -8.103  10.313 -22.317  1.00  0.70           N  
ATOM   1122  CZ  ARG A  75      -8.332  10.571 -23.621  1.00  0.70           C  
ATOM   1123  NH1 ARG A  75      -9.565  10.770 -24.033  1.00  0.70           N  
ATOM   1124  NH2 ARG A  75      -7.330  10.623 -24.488  1.00  0.70           N  
ATOM   1125  H   ARG A  75     -10.595   7.103 -19.041  1.00  0.70           H  
ATOM   1126  HA  ARG A  75      -9.950   6.245 -21.691  1.00  0.70           H  
ATOM   1127 1HB  ARG A  75      -8.495   8.076 -19.801  1.00  0.70           H  
ATOM   1128 2HB  ARG A  75      -7.977   7.817 -21.446  1.00  0.70           H  
ATOM   1129 1HG  ARG A  75     -10.183   8.656 -22.234  1.00  0.70           H  
ATOM   1130 2HG  ARG A  75     -10.628   8.956 -20.535  1.00  0.70           H  
ATOM   1131 1HD  ARG A  75      -9.910  10.996 -21.528  1.00  0.70           H  
ATOM   1132 2HD  ARG A  75      -8.713  10.470 -20.343  1.00  0.70           H  
ATOM   1133  HE  ARG A  75      -7.146  10.162 -22.026  1.00  0.70           H  
ATOM   1134 1HH1 ARG A  75     -10.327  10.721 -23.371  1.00  0.70           H  
ATOM   1135 2HH1 ARG A  75      -9.749  10.962 -25.007  1.00  0.70           H  
ATOM   1136 1HH2 ARG A  75      -6.361  10.472 -24.184  1.00  0.70           H  
ATOM   1137 2HH2 ARG A  75      -7.517  10.815 -25.459  1.00  0.70           H  
ATOM   1138  N   CYS A  76      -8.043   5.048 -19.337  1.00  0.69           N  
ATOM   1139  CA  CYS A  76      -6.988   4.100 -19.042  1.00  0.69           C  
ATOM   1140  C   CYS A  76      -7.420   2.644 -19.114  1.00  0.69           C  
ATOM   1141  O   CYS A  76      -6.600   1.755 -18.870  1.00  0.69           O  
ATOM   1142  CB  CYS A  76      -6.412   4.359 -17.670  1.00  0.69           C  
ATOM   1143  SG  CYS A  76      -5.603   5.934 -17.555  1.00  0.69           S  
ATOM   1144  H   CYS A  76      -8.542   5.484 -18.558  1.00  0.69           H  
ATOM   1145  HA  CYS A  76      -6.202   4.264 -19.762  1.00  0.69           H  
ATOM   1146 1HB  CYS A  76      -7.207   4.324 -16.922  1.00  0.69           H  
ATOM   1147 2HB  CYS A  76      -5.689   3.590 -17.431  1.00  0.69           H  
ATOM   1148  HG  CYS A  76      -6.739   6.642 -17.543  1.00  0.69           H  
ATOM   1149  N   ASN A  77      -8.698   2.392 -19.419  1.00  0.69           N  
ATOM   1150  CA  ASN A  77      -9.235   1.038 -19.500  1.00  0.69           C  
ATOM   1151  C   ASN A  77      -9.003   0.216 -18.229  1.00  0.69           C  
ATOM   1152  O   ASN A  77      -8.582  -0.944 -18.307  1.00  0.69           O  
ATOM   1153  CB  ASN A  77      -8.640   0.309 -20.693  1.00  0.69           C  
ATOM   1154  CG  ASN A  77      -8.993   0.950 -22.018  1.00  0.69           C  
ATOM   1155  OD1 ASN A  77     -10.153   1.275 -22.300  1.00  0.69           O  
ATOM   1156  ND2 ASN A  77      -7.993   1.136 -22.846  1.00  0.69           N  
ATOM   1157  H   ASN A  77      -9.350   3.155 -19.606  1.00  0.69           H  
ATOM   1158  HA  ASN A  77     -10.315   1.115 -19.639  1.00  0.69           H  
ATOM   1159 1HB  ASN A  77      -7.558   0.257 -20.606  1.00  0.69           H  
ATOM   1160 2HB  ASN A  77      -9.010  -0.715 -20.698  1.00  0.69           H  
ATOM   1161 1HD2 ASN A  77      -8.154   1.557 -23.739  1.00  0.69           H  
ATOM   1162 2HD2 ASN A  77      -7.068   0.861 -22.582  1.00  0.69           H  
ATOM   1163  N   GLN A  78      -9.206   0.817 -17.056  1.00  0.68           N  
ATOM   1164  CA  GLN A  78      -9.011   0.065 -15.822  1.00  0.68           C  
ATOM   1165  C   GLN A  78      -9.793   0.654 -14.642  1.00  0.68           C  
ATOM   1166  O   GLN A  78      -9.995   1.873 -14.572  1.00  0.68           O  
ATOM   1167  CB  GLN A  78      -7.510  -0.018 -15.458  1.00  0.68           C  
ATOM   1168  CG  GLN A  78      -6.840   1.282 -15.137  1.00  0.68           C  
ATOM   1169  CD  GLN A  78      -5.389   1.040 -14.777  1.00  0.68           C  
ATOM   1170  OE1 GLN A  78      -5.111   0.492 -13.713  1.00  0.68           O  
ATOM   1171  NE2 GLN A  78      -4.465   1.420 -15.649  1.00  0.68           N  
ATOM   1172  H   GLN A  78      -9.600   1.765 -17.059  1.00  0.68           H  
ATOM   1173  HA  GLN A  78      -9.368  -0.940 -16.020  1.00  0.68           H  
ATOM   1174 1HB  GLN A  78      -7.366  -0.658 -14.596  1.00  0.68           H  
ATOM   1175 2HB  GLN A  78      -6.963  -0.467 -16.287  1.00  0.68           H  
ATOM   1176 1HG  GLN A  78      -6.888   1.929 -16.005  1.00  0.68           H  
ATOM   1177 2HG  GLN A  78      -7.344   1.744 -14.284  1.00  0.68           H  
ATOM   1178 1HE2 GLN A  78      -3.482   1.274 -15.434  1.00  0.68           H  
ATOM   1179 2HE2 GLN A  78      -4.737   1.847 -16.516  1.00  0.68           H  
ATOM   1180  N   PRO A  79     -10.207  -0.181 -13.673  1.00  0.67           N  
ATOM   1181  CA  PRO A  79     -10.799   0.251 -12.438  1.00  0.67           C  
ATOM   1182  C   PRO A  79      -9.737   0.909 -11.598  1.00  0.67           C  
ATOM   1183  O   PRO A  79      -8.585   0.475 -11.589  1.00  0.67           O  
ATOM   1184  CB  PRO A  79     -11.313  -1.047 -11.823  1.00  0.67           C  
ATOM   1185  CG  PRO A  79     -10.433  -2.133 -12.415  1.00  0.67           C  
ATOM   1186  CD  PRO A  79     -10.106  -1.655 -13.816  1.00  0.67           C  
ATOM   1187  HA  PRO A  79     -11.618   0.940 -12.665  1.00  0.67           H  
ATOM   1188 1HB  PRO A  79     -11.239  -0.993 -10.727  1.00  0.67           H  
ATOM   1189 2HB  PRO A  79     -12.379  -1.177 -12.062  1.00  0.67           H  
ATOM   1190 1HG  PRO A  79      -9.539  -2.270 -11.794  1.00  0.67           H  
ATOM   1191 2HG  PRO A  79     -10.969  -3.095 -12.410  1.00  0.67           H  
ATOM   1192 1HD  PRO A  79      -9.094  -1.986 -14.052  1.00  0.67           H  
ATOM   1193 2HD  PRO A  79     -10.851  -2.029 -14.536  1.00  0.67           H  
ATOM   1194  N   CYS A  80     -10.130   1.860 -10.786  1.00  0.65           N  
ATOM   1195  CA  CYS A  80      -9.146   2.506  -9.937  1.00  0.65           C  
ATOM   1196  C   CYS A  80      -8.547   1.640  -8.865  1.00  0.65           C  
ATOM   1197  O   CYS A  80      -7.420   1.877  -8.451  1.00  0.65           O  
ATOM   1198  CB  CYS A  80      -9.709   3.708  -9.266  1.00  0.65           C  
ATOM   1199  SG  CYS A  80      -9.994   4.972 -10.345  1.00  0.65           S  
ATOM   1200  H   CYS A  80     -11.102   2.165 -10.817  1.00  0.65           H  
ATOM   1201  HA  CYS A  80      -8.336   2.842 -10.584  1.00  0.65           H  
ATOM   1202 1HB  CYS A  80     -10.619   3.455  -8.756  1.00  0.65           H  
ATOM   1203 2HB  CYS A  80      -9.006   4.045  -8.522  1.00  0.65           H  
ATOM   1204  HG  CYS A  80     -10.266   5.893  -9.416  1.00  0.65           H  
ATOM   1205  N   SER A  81      -9.246   0.606  -8.422  1.00  0.64           N  
ATOM   1206  CA  SER A  81      -8.659  -0.220  -7.378  1.00  0.64           C  
ATOM   1207  C   SER A  81      -7.369  -0.885  -7.872  1.00  0.64           C  
ATOM   1208  O   SER A  81      -6.485  -1.215  -7.086  1.00  0.64           O  
ATOM   1209  CB  SER A  81      -9.656  -1.257  -6.908  1.00  0.64           C  
ATOM   1210  OG  SER A  81      -9.944  -2.183  -7.920  1.00  0.64           O  
ATOM   1211  H   SER A  81     -10.164   0.412  -8.791  1.00  0.64           H  
ATOM   1212  HA  SER A  81      -8.408   0.422  -6.533  1.00  0.64           H  
ATOM   1213 1HB  SER A  81      -9.250  -1.778  -6.042  1.00  0.64           H  
ATOM   1214 2HB  SER A  81     -10.573  -0.763  -6.593  1.00  0.64           H  
ATOM   1215  HG  SER A  81      -9.098  -2.559  -8.179  1.00  0.64           H  
ATOM   1216  N   ALA A  82      -7.225  -1.047  -9.192  1.00  0.64           N  
ATOM   1217  CA  ALA A  82      -6.027  -1.636  -9.770  1.00  0.64           C  
ATOM   1218  C   ALA A  82      -4.812  -0.763  -9.476  1.00  0.64           C  
ATOM   1219  O   ALA A  82      -3.696  -1.250  -9.295  1.00  0.64           O  
ATOM   1220  CB  ALA A  82      -6.200  -1.813 -11.260  1.00  0.64           C  
ATOM   1221  H   ALA A  82      -7.941  -0.709  -9.834  1.00  0.64           H  
ATOM   1222  HA  ALA A  82      -5.865  -2.605  -9.309  1.00  0.64           H  
ATOM   1223 1HB  ALA A  82      -5.306  -2.267 -11.682  1.00  0.64           H  
ATOM   1224 2HB  ALA A  82      -7.059  -2.448 -11.456  1.00  0.64           H  
ATOM   1225 3HB  ALA A  82      -6.361  -0.835 -11.722  1.00  0.64           H  
ATOM   1226  N   LEU A  83      -5.048   0.541  -9.387  1.00  0.64           N  
ATOM   1227  CA  LEU A  83      -4.005   1.531  -9.220  1.00  0.64           C  
ATOM   1228  C   LEU A  83      -3.556   1.597  -7.765  1.00  0.64           C  
ATOM   1229  O   LEU A  83      -2.589   2.268  -7.435  1.00  0.64           O  
ATOM   1230  CB  LEU A  83      -4.549   2.905  -9.635  1.00  0.64           C  
ATOM   1231  CG  LEU A  83      -4.982   3.082 -11.095  1.00  0.64           C  
ATOM   1232  CD1 LEU A  83      -5.635   4.441 -11.231  1.00  0.64           C  
ATOM   1233  CD2 LEU A  83      -3.775   2.978 -11.990  1.00  0.64           C  
ATOM   1234  H   LEU A  83      -6.002   0.882  -9.437  1.00  0.64           H  
ATOM   1235  HA  LEU A  83      -3.151   1.266  -9.845  1.00  0.64           H  
ATOM   1236 1HB  LEU A  83      -5.393   3.151  -9.002  1.00  0.64           H  
ATOM   1237 2HB  LEU A  83      -3.761   3.642  -9.447  1.00  0.64           H  
ATOM   1238  HG  LEU A  83      -5.711   2.311 -11.373  1.00  0.64           H  
ATOM   1239 1HD1 LEU A  83      -5.944   4.601 -12.260  1.00  0.64           H  
ATOM   1240 2HD1 LEU A  83      -6.504   4.498 -10.575  1.00  0.64           H  
ATOM   1241 3HD1 LEU A  83      -4.917   5.188 -10.936  1.00  0.64           H  
ATOM   1242 1HD2 LEU A  83      -4.068   3.116 -13.025  1.00  0.64           H  
ATOM   1243 2HD2 LEU A  83      -3.063   3.742 -11.709  1.00  0.64           H  
ATOM   1244 3HD2 LEU A  83      -3.321   2.000 -11.870  1.00  0.64           H  
ATOM   1245  N   LEU A  84      -4.270   0.910  -6.875  1.00  0.65           N  
ATOM   1246  CA  LEU A  84      -3.918   0.932  -5.471  1.00  0.65           C  
ATOM   1247  C   LEU A  84      -3.046  -0.255  -5.083  1.00  0.65           C  
ATOM   1248  O   LEU A  84      -2.679  -0.421  -3.915  1.00  0.65           O  
ATOM   1249  CB  LEU A  84      -5.183   1.021  -4.626  1.00  0.65           C  
ATOM   1250  CG  LEU A  84      -5.941   2.309  -4.809  1.00  0.65           C  
ATOM   1251  CD1 LEU A  84      -7.217   2.251  -3.974  1.00  0.65           C  
ATOM   1252  CD2 LEU A  84      -4.993   3.452  -4.379  1.00  0.65           C  
ATOM   1253  H   LEU A  84      -5.058   0.333  -7.158  1.00  0.65           H  
ATOM   1254  HA  LEU A  84      -3.352   1.836  -5.286  1.00  0.65           H  
ATOM   1255 1HB  LEU A  84      -5.842   0.196  -4.898  1.00  0.65           H  
ATOM   1256 2HB  LEU A  84      -4.913   0.928  -3.575  1.00  0.65           H  
ATOM   1257  HG  LEU A  84      -6.223   2.438  -5.860  1.00  0.65           H  
ATOM   1258 1HD1 LEU A  84      -7.782   3.154  -4.073  1.00  0.65           H  
ATOM   1259 2HD1 LEU A  84      -7.826   1.415  -4.311  1.00  0.65           H  
ATOM   1260 3HD1 LEU A  84      -6.954   2.110  -2.927  1.00  0.65           H  
ATOM   1261 1HD2 LEU A  84      -5.425   4.413  -4.466  1.00  0.65           H  
ATOM   1262 2HD2 LEU A  84      -4.736   3.293  -3.353  1.00  0.65           H  
ATOM   1263 3HD2 LEU A  84      -4.089   3.429  -4.993  1.00  0.65           H  
ATOM   1264  N   LYS A  85      -2.713  -1.086  -6.071  1.00  0.66           N  
ATOM   1265  CA  LYS A  85      -1.899  -2.265  -5.837  1.00  0.66           C  
ATOM   1266  C   LYS A  85      -0.420  -1.917  -5.727  1.00  0.66           C  
ATOM   1267  O   LYS A  85       0.044  -0.931  -6.286  1.00  0.66           O  
ATOM   1268  CB  LYS A  85      -2.116  -3.281  -6.956  1.00  0.66           C  
ATOM   1269  CG  LYS A  85      -3.518  -3.889  -7.001  1.00  0.66           C  
ATOM   1270  CD  LYS A  85      -3.639  -4.902  -8.135  1.00  0.66           C  
ATOM   1271  CE  LYS A  85      -5.015  -5.559  -8.158  1.00  0.66           C  
ATOM   1272  NZ  LYS A  85      -5.136  -6.552  -9.266  1.00  0.66           N  
ATOM   1273  H   LYS A  85      -3.035  -0.912  -7.026  1.00  0.66           H  
ATOM   1274  HA  LYS A  85      -2.209  -2.715  -4.894  1.00  0.66           H  
ATOM   1275 1HB  LYS A  85      -1.937  -2.795  -7.920  1.00  0.66           H  
ATOM   1276 2HB  LYS A  85      -1.395  -4.092  -6.862  1.00  0.66           H  
ATOM   1277 1HG  LYS A  85      -3.738  -4.379  -6.053  1.00  0.66           H  
ATOM   1278 2HG  LYS A  85      -4.249  -3.091  -7.157  1.00  0.66           H  
ATOM   1279 1HD  LYS A  85      -3.484  -4.381  -9.085  1.00  0.66           H  
ATOM   1280 2HD  LYS A  85      -2.872  -5.669  -8.029  1.00  0.66           H  
ATOM   1281 1HE  LYS A  85      -5.182  -6.066  -7.209  1.00  0.66           H  
ATOM   1282 2HE  LYS A  85      -5.777  -4.792  -8.285  1.00  0.66           H  
ATOM   1283 1HZ  LYS A  85      -6.057  -6.968  -9.249  1.00  0.66           H  
ATOM   1284 2HZ  LYS A  85      -4.992  -6.087 -10.152  1.00  0.66           H  
ATOM   1285 3HZ  LYS A  85      -4.439  -7.274  -9.149  1.00  0.66           H  
ATOM   1286  N   ALA A  86       0.336  -2.762  -5.023  1.00  0.67           N  
ATOM   1287  CA  ALA A  86       1.791  -2.594  -4.901  1.00  0.67           C  
ATOM   1288  C   ALA A  86       2.489  -2.627  -6.261  1.00  0.67           C  
ATOM   1289  O   ALA A  86       3.552  -2.041  -6.443  1.00  0.67           O  
ATOM   1290  CB  ALA A  86       2.376  -3.674  -4.017  1.00  0.67           C  
ATOM   1291  H   ALA A  86      -0.105  -3.546  -4.564  1.00  0.67           H  
ATOM   1292  HA  ALA A  86       1.982  -1.622  -4.450  1.00  0.67           H  
ATOM   1293 1HB  ALA A  86       3.450  -3.512  -3.919  1.00  0.67           H  
ATOM   1294 2HB  ALA A  86       1.912  -3.636  -3.034  1.00  0.67           H  
ATOM   1295 3HB  ALA A  86       2.196  -4.649  -4.469  1.00  0.67           H  
ATOM   1296  N   ASP A  87       1.924  -3.364  -7.203  1.00  0.67           N  
ATOM   1297  CA  ASP A  87       2.521  -3.474  -8.518  1.00  0.67           C  
ATOM   1298  C   ASP A  87       2.356  -2.150  -9.249  1.00  0.67           C  
ATOM   1299  O   ASP A  87       1.240  -1.697  -9.497  1.00  0.67           O  
ATOM   1300  CB  ASP A  87       1.862  -4.608  -9.300  1.00  0.67           C  
ATOM   1301  CG  ASP A  87       2.183  -5.980  -8.703  1.00  0.67           C  
ATOM   1302  OD1 ASP A  87       3.342  -6.284  -8.547  1.00  0.67           O  
ATOM   1303  OD2 ASP A  87       1.266  -6.698  -8.396  1.00  0.67           O  
ATOM   1304  H   ASP A  87       1.054  -3.831  -7.007  1.00  0.67           H  
ATOM   1305  HA  ASP A  87       3.585  -3.683  -8.408  1.00  0.67           H  
ATOM   1306 1HB  ASP A  87       0.780  -4.467  -9.306  1.00  0.67           H  
ATOM   1307 2HB  ASP A  87       2.205  -4.586 -10.338  1.00  0.67           H  
ATOM   1308  N   LEU A  88       3.467  -1.562  -9.674  1.00  0.67           N  
ATOM   1309  CA  LEU A  88       3.427  -0.252 -10.313  1.00  0.67           C  
ATOM   1310  C   LEU A  88       3.017  -0.308 -11.775  1.00  0.67           C  
ATOM   1311  O   LEU A  88       2.814   0.733 -12.399  1.00  0.67           O  
ATOM   1312  CB  LEU A  88       4.801   0.419 -10.208  1.00  0.67           C  
ATOM   1313  CG  LEU A  88       5.270   0.764  -8.747  1.00  0.67           C  
ATOM   1314  CD1 LEU A  88       6.707   1.315  -8.733  1.00  0.67           C  
ATOM   1315  CD2 LEU A  88       4.352   1.769  -8.183  1.00  0.67           C  
ATOM   1316  H   LEU A  88       4.360  -1.994  -9.478  1.00  0.67           H  
ATOM   1317  HA  LEU A  88       2.699   0.362  -9.778  1.00  0.67           H  
ATOM   1318 1HB  LEU A  88       5.545  -0.241 -10.655  1.00  0.67           H  
ATOM   1319 2HB  LEU A  88       4.777   1.348 -10.780  1.00  0.67           H  
ATOM   1320  HG  LEU A  88       5.245  -0.140  -8.131  1.00  0.67           H  
ATOM   1321 1HD1 LEU A  88       7.000   1.544  -7.705  1.00  0.67           H  
ATOM   1322 2HD1 LEU A  88       7.378   0.569  -9.136  1.00  0.67           H  
ATOM   1323 3HD1 LEU A  88       6.763   2.222  -9.335  1.00  0.67           H  
ATOM   1324 1HD2 LEU A  88       4.680   1.997  -7.177  1.00  0.67           H  
ATOM   1325 2HD2 LEU A  88       4.378   2.667  -8.789  1.00  0.67           H  
ATOM   1326 3HD2 LEU A  88       3.334   1.371  -8.167  1.00  0.67           H  
ATOM   1327  N   ASP A  89       2.872  -1.510 -12.319  1.00  0.67           N  
ATOM   1328  CA  ASP A  89       2.526  -1.650 -13.724  1.00  0.67           C  
ATOM   1329  C   ASP A  89       1.195  -0.966 -14.040  1.00  0.67           C  
ATOM   1330  O   ASP A  89       1.057  -0.304 -15.065  1.00  0.67           O  
ATOM   1331  CB  ASP A  89       2.387  -3.131 -14.094  1.00  0.67           C  
ATOM   1332  CG  ASP A  89       3.697  -3.896 -14.061  1.00  0.67           C  
ATOM   1333  OD1 ASP A  89       4.721  -3.281 -13.964  1.00  0.67           O  
ATOM   1334  OD2 ASP A  89       3.655  -5.099 -14.134  1.00  0.67           O  
ATOM   1335  H   ASP A  89       3.025  -2.328 -11.749  1.00  0.67           H  
ATOM   1336  HA  ASP A  89       3.311  -1.193 -14.328  1.00  0.67           H  
ATOM   1337 1HB  ASP A  89       1.686  -3.610 -13.410  1.00  0.67           H  
ATOM   1338 2HB  ASP A  89       1.963  -3.209 -15.099  1.00  0.67           H  
ATOM   1339  N   ALA A  90       0.203  -1.091 -13.146  1.00  0.66           N  
ATOM   1340  CA  ALA A  90      -1.093  -0.467 -13.412  1.00  0.66           C  
ATOM   1341  C   ALA A  90      -0.970   1.047 -13.491  1.00  0.66           C  
ATOM   1342  O   ALA A  90      -1.589   1.683 -14.357  1.00  0.66           O  
ATOM   1343  CB  ALA A  90      -2.092  -0.841 -12.343  1.00  0.66           C  
ATOM   1344  H   ALA A  90       0.351  -1.622 -12.296  1.00  0.66           H  
ATOM   1345  HA  ALA A  90      -1.450  -0.828 -14.377  1.00  0.66           H  
ATOM   1346 1HB  ALA A  90      -3.053  -0.392 -12.565  1.00  0.66           H  
ATOM   1347 2HB  ALA A  90      -2.202  -1.922 -12.303  1.00  0.66           H  
ATOM   1348 3HB  ALA A  90      -1.746  -0.479 -11.373  1.00  0.66           H  
ATOM   1349  N   ASP A  91      -0.149   1.627 -12.600  1.00  0.66           N  
ATOM   1350  CA  ASP A  91       0.025   3.067 -12.609  1.00  0.66           C  
ATOM   1351  C   ASP A  91       0.744   3.468 -13.858  1.00  0.66           C  
ATOM   1352  O   ASP A  91       0.337   4.398 -14.539  1.00  0.66           O  
ATOM   1353  CB  ASP A  91       0.844   3.565 -11.406  1.00  0.66           C  
ATOM   1354  CG  ASP A  91       0.148   3.612 -10.083  1.00  0.66           C  
ATOM   1355  OD1 ASP A  91      -1.032   3.527 -10.038  1.00  0.66           O  
ATOM   1356  OD2 ASP A  91       0.833   3.776  -9.092  1.00  0.66           O  
ATOM   1357  H   ASP A  91       0.357   1.058 -11.934  1.00  0.66           H  
ATOM   1358  HA  ASP A  91      -0.950   3.546 -12.609  1.00  0.66           H  
ATOM   1359 1HB  ASP A  91       1.726   2.924 -11.298  1.00  0.66           H  
ATOM   1360 2HB  ASP A  91       1.210   4.566 -11.629  1.00  0.66           H  
ATOM   1361  N   VAL A  92       1.765   2.719 -14.219  1.00  0.67           N  
ATOM   1362  CA  VAL A  92       2.525   3.070 -15.388  1.00  0.67           C  
ATOM   1363  C   VAL A  92       1.721   2.987 -16.664  1.00  0.67           C  
ATOM   1364  O   VAL A  92       1.798   3.895 -17.492  1.00  0.67           O  
ATOM   1365  CB  VAL A  92       3.805   2.277 -15.434  1.00  0.67           C  
ATOM   1366  CG1 VAL A  92       4.464   2.487 -16.756  1.00  0.67           C  
ATOM   1367  CG2 VAL A  92       4.693   2.790 -14.278  1.00  0.67           C  
ATOM   1368  H   VAL A  92       2.048   1.925 -13.646  1.00  0.67           H  
ATOM   1369  HA  VAL A  92       2.839   4.101 -15.278  1.00  0.67           H  
ATOM   1370  HB  VAL A  92       3.603   1.211 -15.313  1.00  0.67           H  
ATOM   1371 1HG1 VAL A  92       5.387   1.949 -16.786  1.00  0.67           H  
ATOM   1372 2HG1 VAL A  92       3.801   2.122 -17.539  1.00  0.67           H  
ATOM   1373 3HG1 VAL A  92       4.648   3.528 -16.914  1.00  0.67           H  
ATOM   1374 1HG2 VAL A  92       5.635   2.275 -14.269  1.00  0.67           H  
ATOM   1375 2HG2 VAL A  92       4.870   3.848 -14.397  1.00  0.67           H  
ATOM   1376 3HG2 VAL A  92       4.183   2.624 -13.332  1.00  0.67           H  
ATOM   1377  N   ASP A  93       0.928   1.937 -16.847  1.00  0.67           N  
ATOM   1378  CA  ASP A  93       0.124   1.899 -18.057  1.00  0.67           C  
ATOM   1379  C   ASP A  93      -0.814   3.108 -18.095  1.00  0.67           C  
ATOM   1380  O   ASP A  93      -0.990   3.747 -19.138  1.00  0.67           O  
ATOM   1381  CB  ASP A  93      -0.704   0.614 -18.127  1.00  0.67           C  
ATOM   1382  CG  ASP A  93       0.104  -0.659 -18.447  1.00  0.67           C  
ATOM   1383  OD1 ASP A  93       1.240  -0.555 -18.859  1.00  0.67           O  
ATOM   1384  OD2 ASP A  93      -0.450  -1.728 -18.303  1.00  0.67           O  
ATOM   1385  H   ASP A  93       0.888   1.184 -16.159  1.00  0.67           H  
ATOM   1386  HA  ASP A  93       0.788   1.946 -18.920  1.00  0.67           H  
ATOM   1387 1HB  ASP A  93      -1.192   0.466 -17.157  1.00  0.67           H  
ATOM   1388 2HB  ASP A  93      -1.491   0.731 -18.870  1.00  0.67           H  
ATOM   1389  N   ALA A  94      -1.387   3.467 -16.940  1.00  0.68           N  
ATOM   1390  CA  ALA A  94      -2.290   4.602 -16.907  1.00  0.68           C  
ATOM   1391  C   ALA A  94      -1.590   5.895 -17.307  1.00  0.68           C  
ATOM   1392  O   ALA A  94      -2.099   6.679 -18.110  1.00  0.68           O  
ATOM   1393  CB  ALA A  94      -2.852   4.758 -15.502  1.00  0.68           C  
ATOM   1394  H   ALA A  94      -1.223   2.933 -16.083  1.00  0.68           H  
ATOM   1395  HA  ALA A  94      -3.091   4.414 -17.617  1.00  0.68           H  
ATOM   1396 1HB  ALA A  94      -3.538   5.588 -15.475  1.00  0.68           H  
ATOM   1397 2HB  ALA A  94      -3.366   3.857 -15.216  1.00  0.68           H  
ATOM   1398 3HB  ALA A  94      -2.048   4.942 -14.802  1.00  0.68           H  
ATOM   1399  N   LEU A  95      -0.389   6.083 -16.793  1.00  0.69           N  
ATOM   1400  CA  LEU A  95       0.385   7.288 -17.027  1.00  0.69           C  
ATOM   1401  C   LEU A  95       0.849   7.385 -18.447  1.00  0.69           C  
ATOM   1402  O   LEU A  95       0.846   8.464 -19.036  1.00  0.69           O  
ATOM   1403  CB  LEU A  95       1.541   7.238 -16.088  1.00  0.69           C  
ATOM   1404  CG  LEU A  95       1.082   7.320 -14.752  1.00  0.69           C  
ATOM   1405  CD1 LEU A  95       2.120   6.908 -13.912  1.00  0.69           C  
ATOM   1406  CD2 LEU A  95       0.642   8.709 -14.443  1.00  0.69           C  
ATOM   1407  H   LEU A  95      -0.017   5.378 -16.154  1.00  0.69           H  
ATOM   1408  HA  LEU A  95      -0.238   8.150 -16.797  1.00  0.69           H  
ATOM   1409 1HB  LEU A  95       2.086   6.304 -16.226  1.00  0.69           H  
ATOM   1410 2HB  LEU A  95       2.191   8.071 -16.286  1.00  0.69           H  
ATOM   1411  HG  LEU A  95       0.242   6.675 -14.627  1.00  0.69           H  
ATOM   1412 1HD1 LEU A  95       1.724   6.928 -12.963  1.00  0.69           H  
ATOM   1413 2HD1 LEU A  95       2.414   5.911 -14.145  1.00  0.69           H  
ATOM   1414 3HD1 LEU A  95       2.972   7.559 -14.003  1.00  0.69           H  
ATOM   1415 1HD2 LEU A  95       0.281   8.768 -13.431  1.00  0.69           H  
ATOM   1416 2HD2 LEU A  95       1.481   9.391 -14.562  1.00  0.69           H  
ATOM   1417 3HD2 LEU A  95      -0.160   9.000 -15.120  1.00  0.69           H  
ATOM   1418  N   LYS A  96       1.231   6.260 -19.036  1.00  0.71           N  
ATOM   1419  CA  LYS A  96       1.670   6.317 -20.411  1.00  0.71           C  
ATOM   1420  C   LYS A  96       0.531   6.791 -21.294  1.00  0.71           C  
ATOM   1421  O   LYS A  96       0.741   7.600 -22.200  1.00  0.71           O  
ATOM   1422  CB  LYS A  96       2.187   4.964 -20.885  1.00  0.71           C  
ATOM   1423  CG  LYS A  96       3.542   4.549 -20.311  1.00  0.71           C  
ATOM   1424  CD  LYS A  96       3.957   3.205 -20.855  1.00  0.71           C  
ATOM   1425  CE  LYS A  96       5.331   2.801 -20.380  1.00  0.71           C  
ATOM   1426  NZ  LYS A  96       5.676   1.427 -20.820  1.00  0.71           N  
ATOM   1427  H   LYS A  96       1.238   5.377 -18.523  1.00  0.71           H  
ATOM   1428  HA  LYS A  96       2.478   7.039 -20.482  1.00  0.71           H  
ATOM   1429 1HB  LYS A  96       1.466   4.192 -20.595  1.00  0.71           H  
ATOM   1430 2HB  LYS A  96       2.252   4.957 -21.967  1.00  0.71           H  
ATOM   1431 1HG  LYS A  96       4.295   5.278 -20.552  1.00  0.71           H  
ATOM   1432 2HG  LYS A  96       3.468   4.485 -19.232  1.00  0.71           H  
ATOM   1433 1HD  LYS A  96       3.236   2.449 -20.531  1.00  0.71           H  
ATOM   1434 2HD  LYS A  96       3.958   3.244 -21.943  1.00  0.71           H  
ATOM   1435 1HE  LYS A  96       6.074   3.496 -20.776  1.00  0.71           H  
ATOM   1436 2HE  LYS A  96       5.365   2.840 -19.309  1.00  0.71           H  
ATOM   1437 1HZ  LYS A  96       6.609   1.201 -20.457  1.00  0.71           H  
ATOM   1438 2HZ  LYS A  96       5.005   0.772 -20.445  1.00  0.71           H  
ATOM   1439 3HZ  LYS A  96       5.678   1.371 -21.824  1.00  0.71           H  
ATOM   1440  N   LEU A  97      -0.693   6.347 -21.000  1.00  0.73           N  
ATOM   1441  CA  LEU A  97      -1.847   6.777 -21.776  1.00  0.73           C  
ATOM   1442  C   LEU A  97      -2.124   8.278 -21.590  1.00  0.73           C  
ATOM   1443  O   LEU A  97      -2.474   8.992 -22.544  1.00  0.73           O  
ATOM   1444  CB  LEU A  97      -3.046   5.910 -21.387  1.00  0.73           C  
ATOM   1445  CG  LEU A  97      -2.891   4.438 -21.837  1.00  0.73           C  
ATOM   1446  CD1 LEU A  97      -4.009   3.603 -21.272  1.00  0.73           C  
ATOM   1447  CD2 LEU A  97      -2.877   4.383 -23.354  1.00  0.73           C  
ATOM   1448  H   LEU A  97      -0.821   5.668 -20.242  1.00  0.73           H  
ATOM   1449  HA  LEU A  97      -1.632   6.600 -22.827  1.00  0.73           H  
ATOM   1450 1HB  LEU A  97      -3.157   5.920 -20.302  1.00  0.73           H  
ATOM   1451 2HB  LEU A  97      -3.950   6.318 -21.835  1.00  0.73           H  
ATOM   1452  HG  LEU A  97      -1.951   4.042 -21.453  1.00  0.73           H  
ATOM   1453 1HD1 LEU A  97      -3.887   2.567 -21.582  1.00  0.73           H  
ATOM   1454 2HD1 LEU A  97      -3.979   3.660 -20.182  1.00  0.73           H  
ATOM   1455 3HD1 LEU A  97      -4.960   3.982 -21.642  1.00  0.73           H  
ATOM   1456 1HD2 LEU A  97      -2.754   3.350 -23.678  1.00  0.73           H  
ATOM   1457 2HD2 LEU A  97      -3.818   4.777 -23.741  1.00  0.73           H  
ATOM   1458 3HD2 LEU A  97      -2.048   4.983 -23.732  1.00  0.73           H  
ATOM   1459  N   VAL A  98      -1.923   8.783 -20.370  1.00  0.75           N  
ATOM   1460  CA  VAL A  98      -2.153  10.206 -20.120  1.00  0.75           C  
ATOM   1461  C   VAL A  98      -1.111  11.054 -20.859  1.00  0.75           C  
ATOM   1462  O   VAL A  98      -1.442  12.026 -21.558  1.00  0.75           O  
ATOM   1463  CB  VAL A  98      -2.069  10.530 -18.617  1.00  0.75           C  
ATOM   1464  CG1 VAL A  98      -2.179  12.004 -18.440  1.00  0.75           C  
ATOM   1465  CG2 VAL A  98      -3.153   9.825 -17.864  1.00  0.75           C  
ATOM   1466  H   VAL A  98      -1.661   8.159 -19.603  1.00  0.75           H  
ATOM   1467  HA  VAL A  98      -3.148  10.467 -20.481  1.00  0.75           H  
ATOM   1468  HB  VAL A  98      -1.099  10.215 -18.227  1.00  0.75           H  
ATOM   1469 1HG1 VAL A  98      -2.126  12.228 -17.400  1.00  0.75           H  
ATOM   1470 2HG1 VAL A  98      -1.367  12.493 -18.968  1.00  0.75           H  
ATOM   1471 3HG1 VAL A  98      -3.132  12.356 -18.833  1.00  0.75           H  
ATOM   1472 1HG2 VAL A  98      -3.085  10.066 -16.805  1.00  0.75           H  
ATOM   1473 2HG2 VAL A  98      -4.077  10.143 -18.246  1.00  0.75           H  
ATOM   1474 3HG2 VAL A  98      -3.067   8.774 -17.993  1.00  0.75           H  
ATOM   1475  N   VAL A  99       0.150  10.637 -20.754  1.00  0.78           N  
ATOM   1476  CA  VAL A  99       1.232  11.349 -21.404  1.00  0.78           C  
ATOM   1477  C   VAL A  99       1.082  11.324 -22.915  1.00  0.78           C  
ATOM   1478  O   VAL A  99       1.147  12.386 -23.544  1.00  0.78           O  
ATOM   1479  CB  VAL A  99       2.590  10.735 -21.020  1.00  0.78           C  
ATOM   1480  CG1 VAL A  99       3.693  11.323 -21.847  1.00  0.78           C  
ATOM   1481  CG2 VAL A  99       2.872  11.002 -19.578  1.00  0.78           C  
ATOM   1482  H   VAL A  99       0.360   9.819 -20.184  1.00  0.78           H  
ATOM   1483  HA  VAL A  99       1.211  12.379 -21.057  1.00  0.78           H  
ATOM   1484  HB  VAL A  99       2.559   9.659 -21.207  1.00  0.78           H  
ATOM   1485 1HG1 VAL A  99       4.641  10.865 -21.567  1.00  0.78           H  
ATOM   1486 2HG1 VAL A  99       3.482  11.131 -22.891  1.00  0.78           H  
ATOM   1487 3HG1 VAL A  99       3.748  12.366 -21.684  1.00  0.78           H  
ATOM   1488 1HG2 VAL A  99       3.820  10.567 -19.336  1.00  0.78           H  
ATOM   1489 2HG2 VAL A  99       2.907  12.055 -19.403  1.00  0.78           H  
ATOM   1490 3HG2 VAL A  99       2.092  10.566 -18.965  1.00  0.78           H  
ATOM   1491  N   SER A 100       0.799  10.128 -23.469  1.00  0.81           N  
ATOM   1492  CA  SER A 100       0.637   9.869 -24.902  1.00  0.81           C  
ATOM   1493  C   SER A 100      -0.486  10.682 -25.514  1.00  0.81           C  
ATOM   1494  O   SER A 100      -0.378  11.147 -26.649  1.00  0.81           O  
ATOM   1495  CB  SER A 100       0.345   8.401 -25.145  1.00  0.81           C  
ATOM   1496  OG  SER A 100       1.427   7.599 -24.773  1.00  0.81           O  
ATOM   1497  H   SER A 100       0.735   9.315 -22.860  1.00  0.81           H  
ATOM   1498  HA  SER A 100       1.563  10.137 -25.403  1.00  0.81           H  
ATOM   1499 1HB  SER A 100      -0.539   8.109 -24.578  1.00  0.81           H  
ATOM   1500 2HB  SER A 100       0.123   8.250 -26.198  1.00  0.81           H  
ATOM   1501  HG  SER A 100       1.453   7.642 -23.793  1.00  0.81           H  
ATOM   1502  N   SER A 101      -1.559  10.892 -24.747  1.00  0.83           N  
ATOM   1503  CA  SER A 101      -2.702  11.678 -25.195  1.00  0.83           C  
ATOM   1504  C   SER A 101      -2.311  13.118 -25.541  1.00  0.83           C  
ATOM   1505  O   SER A 101      -3.063  13.812 -26.230  1.00  0.83           O  
ATOM   1506  CB  SER A 101      -3.786  11.704 -24.132  1.00  0.83           C  
ATOM   1507  OG  SER A 101      -4.350  10.424 -23.932  1.00  0.83           O  
ATOM   1508  H   SER A 101      -1.615  10.452 -23.828  1.00  0.83           H  
ATOM   1509  HA  SER A 101      -3.105  11.209 -26.091  1.00  0.83           H  
ATOM   1510 1HB  SER A 101      -3.365  12.065 -23.195  1.00  0.83           H  
ATOM   1511 2HB  SER A 101      -4.562  12.405 -24.427  1.00  0.83           H  
ATOM   1512  HG  SER A 101      -3.618   9.863 -23.569  1.00  0.83           H  
ATOM   1513  N   GLY A 102      -1.159  13.581 -25.036  1.00  0.84           N  
ATOM   1514  CA  GLY A 102      -0.690  14.928 -25.288  1.00  0.84           C  
ATOM   1515  C   GLY A 102      -0.532  15.757 -24.023  1.00  0.84           C  
ATOM   1516  O   GLY A 102      -0.172  16.932 -24.102  1.00  0.84           O  
ATOM   1517  H   GLY A 102      -0.555  12.970 -24.491  1.00  0.84           H  
ATOM   1518 1HA  GLY A 102       0.269  14.873 -25.804  1.00  0.84           H  
ATOM   1519 2HA  GLY A 102      -1.380  15.431 -25.963  1.00  0.84           H  
ATOM   1520  N   ASP A 103      -0.795  15.175 -22.851  1.00  0.83           N  
ATOM   1521  CA  ASP A 103      -0.646  15.954 -21.629  1.00  0.83           C  
ATOM   1522  C   ASP A 103       0.804  16.082 -21.130  1.00  0.83           C  
ATOM   1523  O   ASP A 103       1.131  17.036 -20.425  1.00  0.83           O  
ATOM   1524  CB  ASP A 103      -1.520  15.383 -20.528  1.00  0.83           C  
ATOM   1525  CG  ASP A 103      -3.032  15.527 -20.776  1.00  0.83           C  
ATOM   1526  OD1 ASP A 103      -3.421  16.302 -21.620  1.00  0.83           O  
ATOM   1527  OD2 ASP A 103      -3.779  14.845 -20.113  1.00  0.83           O  
ATOM   1528  H   ASP A 103      -1.073  14.195 -22.774  1.00  0.83           H  
ATOM   1529  HA  ASP A 103      -1.007  16.960 -21.835  1.00  0.83           H  
ATOM   1530 1HB  ASP A 103      -1.276  14.338 -20.384  1.00  0.83           H  
ATOM   1531 2HB  ASP A 103      -1.285  15.904 -19.617  1.00  0.83           H  
ATOM   1532  N   GLY A 104       1.668  15.109 -21.443  1.00  0.82           N  
ATOM   1533  CA  GLY A 104       3.040  15.161 -20.919  1.00  0.82           C  
ATOM   1534  C   GLY A 104       3.079  14.775 -19.434  1.00  0.82           C  
ATOM   1535  O   GLY A 104       2.042  14.559 -18.810  1.00  0.82           O  
ATOM   1536  H   GLY A 104       1.392  14.345 -22.064  1.00  0.82           H  
ATOM   1537 1HA  GLY A 104       3.688  14.515 -21.500  1.00  0.82           H  
ATOM   1538 2HA  GLY A 104       3.429  16.172 -21.039  1.00  0.82           H  
ATOM   1539  N   VAL A 105       4.273  14.746 -18.827  1.00  0.79           N  
ATOM   1540  CA  VAL A 105       4.426  14.444 -17.384  1.00  0.79           C  
ATOM   1541  C   VAL A 105       3.824  15.555 -16.536  1.00  0.79           C  
ATOM   1542  O   VAL A 105       3.505  15.369 -15.362  1.00  0.79           O  
ATOM   1543  CB  VAL A 105       5.870  14.174 -16.972  1.00  0.79           C  
ATOM   1544  CG1 VAL A 105       5.993  14.057 -15.470  1.00  0.79           C  
ATOM   1545  CG2 VAL A 105       6.287  12.883 -17.595  1.00  0.79           C  
ATOM   1546  H   VAL A 105       5.104  14.931 -19.375  1.00  0.79           H  
ATOM   1547  HA  VAL A 105       3.877  13.528 -17.173  1.00  0.79           H  
ATOM   1548  HB  VAL A 105       6.490  14.987 -17.286  1.00  0.79           H  
ATOM   1549 1HG1 VAL A 105       7.033  13.859 -15.202  1.00  0.79           H  
ATOM   1550 2HG1 VAL A 105       5.671  14.983 -15.012  1.00  0.79           H  
ATOM   1551 3HG1 VAL A 105       5.365  13.238 -15.113  1.00  0.79           H  
ATOM   1552 1HG2 VAL A 105       7.312  12.647 -17.316  1.00  0.79           H  
ATOM   1553 2HG2 VAL A 105       5.627  12.117 -17.229  1.00  0.79           H  
ATOM   1554 3HG2 VAL A 105       6.205  12.944 -18.674  1.00  0.79           H  
ATOM   1555  N   GLU A 106       3.665  16.710 -17.165  1.00  0.76           N  
ATOM   1556  CA  GLU A 106       3.101  17.910 -16.581  1.00  0.76           C  
ATOM   1557  C   GLU A 106       1.660  17.691 -16.108  1.00  0.76           C  
ATOM   1558  O   GLU A 106       1.124  18.511 -15.366  1.00  0.76           O  
ATOM   1559  CB  GLU A 106       3.207  19.069 -17.575  1.00  0.76           C  
ATOM   1560  CG  GLU A 106       4.650  19.519 -17.804  1.00  0.76           C  
ATOM   1561  CD  GLU A 106       4.848  20.670 -18.748  1.00  0.76           C  
ATOM   1562  OE1 GLU A 106       3.903  21.184 -19.285  1.00  0.76           O  
ATOM   1563  OE2 GLU A 106       5.994  21.040 -18.923  1.00  0.76           O  
ATOM   1564  H   GLU A 106       3.954  16.750 -18.130  1.00  0.76           H  
ATOM   1565  HA  GLU A 106       3.685  18.165 -15.703  1.00  0.76           H  
ATOM   1566 1HB  GLU A 106       2.793  18.758 -18.537  1.00  0.76           H  
ATOM   1567 2HB  GLU A 106       2.631  19.911 -17.228  1.00  0.76           H  
ATOM   1568 1HG  GLU A 106       5.032  19.840 -16.855  1.00  0.76           H  
ATOM   1569 2HG  GLU A 106       5.241  18.664 -18.138  1.00  0.76           H  
ATOM   1570  N   HIS A 107       1.010  16.591 -16.518  1.00  0.73           N  
ATOM   1571  CA  HIS A 107      -0.322  16.316 -15.987  1.00  0.73           C  
ATOM   1572  C   HIS A 107      -0.300  16.210 -14.449  1.00  0.73           C  
ATOM   1573  O   HIS A 107      -1.316  16.462 -13.794  1.00  0.73           O  
ATOM   1574  CB  HIS A 107      -0.909  15.022 -16.552  1.00  0.73           C  
ATOM   1575  CG  HIS A 107      -0.194  13.741 -16.185  1.00  0.73           C  
ATOM   1576  ND1 HIS A 107       0.933  13.316 -16.836  1.00  0.73           N  
ATOM   1577  CD2 HIS A 107      -0.467  12.794 -15.265  1.00  0.73           C  
ATOM   1578  CE1 HIS A 107       1.322  12.162 -16.338  1.00  0.73           C  
ATOM   1579  NE2 HIS A 107       0.488  11.825 -15.396  1.00  0.73           N  
ATOM   1580  H   HIS A 107       1.444  15.940 -17.176  1.00  0.73           H  
ATOM   1581  HA  HIS A 107      -0.991  17.132 -16.254  1.00  0.73           H  
ATOM   1582 1HB  HIS A 107      -1.948  14.928 -16.240  1.00  0.73           H  
ATOM   1583 2HB  HIS A 107      -0.902  15.076 -17.622  1.00  0.73           H  
ATOM   1584  HD1 HIS A 107       1.372  13.781 -17.610  1.00  0.73           H  
ATOM   1585  HD2 HIS A 107      -1.254  12.683 -14.519  1.00  0.73           H  
ATOM   1586  HE1 HIS A 107       2.204  11.660 -16.721  1.00  0.73           H  
ATOM   1587  N   ASP A 108       0.856  15.858 -13.871  1.00  0.70           N  
ATOM   1588  CA  ASP A 108       0.987  15.786 -12.426  1.00  0.70           C  
ATOM   1589  C   ASP A 108       1.346  17.175 -11.926  1.00  0.70           C  
ATOM   1590  O   ASP A 108       2.397  17.724 -12.280  1.00  0.70           O  
ATOM   1591  CB  ASP A 108       2.059  14.788 -11.986  1.00  0.70           C  
ATOM   1592  CG  ASP A 108       1.694  13.326 -12.183  1.00  0.70           C  
ATOM   1593  OD1 ASP A 108       0.555  13.046 -12.443  1.00  0.70           O  
ATOM   1594  OD2 ASP A 108       2.573  12.499 -12.046  1.00  0.70           O  
ATOM   1595  H   ASP A 108       1.674  15.663 -14.453  1.00  0.70           H  
ATOM   1596  HA  ASP A 108       0.032  15.491 -11.990  1.00  0.70           H  
ATOM   1597 1HB  ASP A 108       2.974  14.983 -12.553  1.00  0.70           H  
ATOM   1598 2HB  ASP A 108       2.286  14.951 -10.932  1.00  0.70           H  
ATOM   1599  N   LYS A 109       0.510  17.727 -11.055  1.00  0.67           N  
ATOM   1600  CA  LYS A 109       0.740  19.075 -10.559  1.00  0.67           C  
ATOM   1601  C   LYS A 109       2.091  19.168  -9.883  1.00  0.67           C  
ATOM   1602  O   LYS A 109       2.786  20.174 -10.020  1.00  0.67           O  
ATOM   1603  CB  LYS A 109      -0.355  19.480  -9.576  1.00  0.67           C  
ATOM   1604  CG  LYS A 109      -1.721  19.716 -10.214  1.00  0.67           C  
ATOM   1605  CD  LYS A 109      -2.767  20.087  -9.166  1.00  0.67           C  
ATOM   1606  CE  LYS A 109      -4.138  20.310  -9.797  1.00  0.67           C  
ATOM   1607  NZ  LYS A 109      -5.177  20.625  -8.776  1.00  0.67           N  
ATOM   1608  H   LYS A 109      -0.315  17.215 -10.769  1.00  0.67           H  
ATOM   1609  HA  LYS A 109       0.735  19.763 -11.402  1.00  0.67           H  
ATOM   1610 1HB  LYS A 109      -0.465  18.699  -8.819  1.00  0.67           H  
ATOM   1611 2HB  LYS A 109      -0.057  20.396  -9.058  1.00  0.67           H  
ATOM   1612 1HG  LYS A 109      -1.645  20.522 -10.942  1.00  0.67           H  
ATOM   1613 2HG  LYS A 109      -2.038  18.809 -10.732  1.00  0.67           H  
ATOM   1614 1HD  LYS A 109      -2.841  19.286  -8.428  1.00  0.67           H  
ATOM   1615 2HD  LYS A 109      -2.459  21.001  -8.655  1.00  0.67           H  
ATOM   1616 1HE  LYS A 109      -4.074  21.138 -10.502  1.00  0.67           H  
ATOM   1617 2HE  LYS A 109      -4.434  19.410 -10.335  1.00  0.67           H  
ATOM   1618 1HZ  LYS A 109      -6.067  20.766  -9.233  1.00  0.67           H  
ATOM   1619 2HZ  LYS A 109      -5.253  19.856  -8.122  1.00  0.67           H  
ATOM   1620 3HZ  LYS A 109      -4.917  21.465  -8.279  1.00  0.67           H  
ATOM   1621  N   ALA A 110       2.495  18.104  -9.186  1.00  0.65           N  
ATOM   1622  CA  ALA A 110       3.779  18.121  -8.531  1.00  0.65           C  
ATOM   1623  C   ALA A 110       4.906  18.324  -9.510  1.00  0.65           C  
ATOM   1624  O   ALA A 110       5.912  18.936  -9.171  1.00  0.65           O  
ATOM   1625  CB  ALA A 110       4.037  16.840  -7.819  1.00  0.65           C  
ATOM   1626  H   ALA A 110       1.898  17.282  -9.082  1.00  0.65           H  
ATOM   1627  HA  ALA A 110       3.783  18.945  -7.819  1.00  0.65           H  
ATOM   1628 1HB  ALA A 110       4.983  16.965  -7.383  1.00  0.65           H  
ATOM   1629 2HB  ALA A 110       3.270  16.654  -7.063  1.00  0.65           H  
ATOM   1630 3HB  ALA A 110       4.057  16.025  -8.531  1.00  0.65           H  
ATOM   1631  N   PHE A 111       4.795  17.778 -10.716  1.00  0.62           N  
ATOM   1632  CA  PHE A 111       5.881  17.954 -11.647  1.00  0.62           C  
ATOM   1633  C   PHE A 111       6.016  19.434 -11.924  1.00  0.62           C  
ATOM   1634  O   PHE A 111       7.088  20.039 -11.799  1.00  0.62           O  
ATOM   1635  CB  PHE A 111       5.665  17.188 -12.950  1.00  0.62           C  
ATOM   1636  CG  PHE A 111       6.768  17.441 -13.941  1.00  0.62           C  
ATOM   1637  CD1 PHE A 111       7.987  16.799 -13.853  1.00  0.62           C  
ATOM   1638  CD2 PHE A 111       6.590  18.352 -14.939  1.00  0.62           C  
ATOM   1639  CE1 PHE A 111       8.993  17.094 -14.753  1.00  0.62           C  
ATOM   1640  CE2 PHE A 111       7.583  18.630 -15.846  1.00  0.62           C  
ATOM   1641  CZ  PHE A 111       8.788  18.000 -15.747  1.00  0.62           C  
ATOM   1642  H   PHE A 111       3.938  17.324 -11.020  1.00  0.62           H  
ATOM   1643  HA  PHE A 111       6.789  17.592 -11.188  1.00  0.62           H  
ATOM   1644 1HB  PHE A 111       5.620  16.119 -12.746  1.00  0.62           H  
ATOM   1645 2HB  PHE A 111       4.715  17.477 -13.406  1.00  0.62           H  
ATOM   1646  HD1 PHE A 111       8.157  16.068 -13.053  1.00  0.62           H  
ATOM   1647  HD2 PHE A 111       5.643  18.864 -14.994  1.00  0.62           H  
ATOM   1648  HE1 PHE A 111       9.954  16.617 -14.672  1.00  0.62           H  
ATOM   1649  HE2 PHE A 111       7.414  19.364 -16.635  1.00  0.62           H  
ATOM   1650  HZ  PHE A 111       9.584  18.227 -16.454  1.00  0.62           H  
ATOM   1651  N   LYS A 112       4.887  20.041 -12.254  1.00  0.61           N  
ATOM   1652  CA  LYS A 112       4.864  21.450 -12.610  1.00  0.61           C  
ATOM   1653  C   LYS A 112       5.325  22.375 -11.474  1.00  0.61           C  
ATOM   1654  O   LYS A 112       5.900  23.436 -11.733  1.00  0.61           O  
ATOM   1655  CB  LYS A 112       3.463  21.833 -13.052  1.00  0.61           C  
ATOM   1656  CG  LYS A 112       3.050  21.213 -14.363  1.00  0.61           C  
ATOM   1657  CD  LYS A 112       1.752  21.809 -14.891  1.00  0.61           C  
ATOM   1658  CE  LYS A 112       0.561  21.412 -14.033  1.00  0.61           C  
ATOM   1659  NZ  LYS A 112      -0.720  21.772 -14.689  1.00  0.61           N  
ATOM   1660  H   LYS A 112       4.025  19.486 -12.275  1.00  0.61           H  
ATOM   1661  HA  LYS A 112       5.541  21.594 -13.451  1.00  0.61           H  
ATOM   1662 1HB  LYS A 112       2.747  21.515 -12.292  1.00  0.61           H  
ATOM   1663 2HB  LYS A 112       3.391  22.915 -13.142  1.00  0.61           H  
ATOM   1664 1HG  LYS A 112       3.839  21.347 -15.104  1.00  0.61           H  
ATOM   1665 2HG  LYS A 112       2.902  20.140 -14.207  1.00  0.61           H  
ATOM   1666 1HD  LYS A 112       1.831  22.895 -14.913  1.00  0.61           H  
ATOM   1667 2HD  LYS A 112       1.575  21.457 -15.902  1.00  0.61           H  
ATOM   1668 1HE  LYS A 112       0.580  20.343 -13.852  1.00  0.61           H  
ATOM   1669 2HE  LYS A 112       0.624  21.927 -13.075  1.00  0.61           H  
ATOM   1670 1HZ  LYS A 112      -1.491  21.497 -14.100  1.00  0.61           H  
ATOM   1671 2HZ  LYS A 112      -0.753  22.766 -14.851  1.00  0.61           H  
ATOM   1672 3HZ  LYS A 112      -0.780  21.280 -15.573  1.00  0.61           H  
ATOM   1673  N   GLU A 113       5.044  21.994 -10.225  1.00  0.60           N  
ATOM   1674  CA  GLU A 113       5.411  22.818  -9.074  1.00  0.60           C  
ATOM   1675  C   GLU A 113       6.779  22.520  -8.426  1.00  0.60           C  
ATOM   1676  O   GLU A 113       7.415  23.434  -7.897  1.00  0.60           O  
ATOM   1677  CB  GLU A 113       4.320  22.713  -8.000  1.00  0.60           C  
ATOM   1678  CG  GLU A 113       2.954  23.289  -8.423  1.00  0.60           C  
ATOM   1679  CD  GLU A 113       1.882  23.199  -7.340  1.00  0.60           C  
ATOM   1680  OE1 GLU A 113       2.129  22.594  -6.323  1.00  0.60           O  
ATOM   1681  OE2 GLU A 113       0.821  23.751  -7.537  1.00  0.60           O  
ATOM   1682  H   GLU A 113       4.523  21.128 -10.080  1.00  0.60           H  
ATOM   1683  HA  GLU A 113       5.436  23.852  -9.414  1.00  0.60           H  
ATOM   1684 1HB  GLU A 113       4.172  21.660  -7.747  1.00  0.60           H  
ATOM   1685 2HB  GLU A 113       4.647  23.225  -7.096  1.00  0.60           H  
ATOM   1686 1HG  GLU A 113       3.087  24.333  -8.701  1.00  0.60           H  
ATOM   1687 2HG  GLU A 113       2.612  22.750  -9.308  1.00  0.60           H  
ATOM   1688  N   ASN A 114       7.229  21.258  -8.438  1.00  0.59           N  
ATOM   1689  CA  ASN A 114       8.459  20.875  -7.739  1.00  0.59           C  
ATOM   1690  C   ASN A 114       9.582  20.252  -8.584  1.00  0.59           C  
ATOM   1691  O   ASN A 114      10.699  20.096  -8.081  1.00  0.59           O  
ATOM   1692  CB  ASN A 114       8.130  19.886  -6.634  1.00  0.59           C  
ATOM   1693  CG  ASN A 114       7.263  20.428  -5.548  1.00  0.59           C  
ATOM   1694  OD1 ASN A 114       7.716  21.170  -4.668  1.00  0.59           O  
ATOM   1695  ND2 ASN A 114       6.010  20.064  -5.584  1.00  0.59           N  
ATOM   1696  H   ASN A 114       6.687  20.531  -8.888  1.00  0.59           H  
ATOM   1697  HA  ASN A 114       8.876  21.773  -7.285  1.00  0.59           H  
ATOM   1698 1HB  ASN A 114       7.631  19.018  -7.077  1.00  0.59           H  
ATOM   1699 2HB  ASN A 114       9.058  19.526  -6.192  1.00  0.59           H  
ATOM   1700 1HD2 ASN A 114       5.373  20.391  -4.884  1.00  0.59           H  
ATOM   1701 2HD2 ASN A 114       5.690  19.464  -6.319  1.00  0.59           H  
ATOM   1702  N   CYS A 115       9.313  19.857  -9.831  1.00  0.59           N  
ATOM   1703  CA  CYS A 115      10.329  19.133 -10.589  1.00  0.59           C  
ATOM   1704  C   CYS A 115      10.725  19.868 -11.873  1.00  0.59           C  
ATOM   1705  O   CYS A 115      11.890  19.849 -12.277  1.00  0.59           O  
ATOM   1706  CB  CYS A 115       9.763  17.786 -10.965  1.00  0.59           C  
ATOM   1707  SG  CYS A 115       9.015  16.872  -9.568  1.00  0.59           S  
ATOM   1708  H   CYS A 115       8.407  20.011 -10.265  1.00  0.59           H  
ATOM   1709  HA  CYS A 115      11.215  19.004  -9.970  1.00  0.59           H  
ATOM   1710 1HB  CYS A 115       9.009  17.952 -11.693  1.00  0.59           H  
ATOM   1711 2HB  CYS A 115      10.534  17.165 -11.417  1.00  0.59           H  
ATOM   1712  N   LYS A 116       9.748  20.481 -12.533  1.00  0.59           N  
ATOM   1713  CA  LYS A 116       9.974  21.165 -13.796  1.00  0.59           C  
ATOM   1714  C   LYS A 116      11.028  22.247 -13.633  1.00  0.59           C  
ATOM   1715  O   LYS A 116      10.944  23.081 -12.732  1.00  0.59           O  
ATOM   1716  CB  LYS A 116       8.665  21.794 -14.292  1.00  0.59           C  
ATOM   1717  CG  LYS A 116       8.726  22.480 -15.657  1.00  0.59           C  
ATOM   1718  CD  LYS A 116       7.333  22.981 -16.070  1.00  0.59           C  
ATOM   1719  CE  LYS A 116       7.382  23.878 -17.322  1.00  0.59           C  
ATOM   1720  NZ  LYS A 116       7.790  23.139 -18.541  1.00  0.59           N  
ATOM   1721  H   LYS A 116       8.806  20.441 -12.165  1.00  0.59           H  
ATOM   1722  HA  LYS A 116      10.330  20.442 -14.529  1.00  0.59           H  
ATOM   1723 1HB  LYS A 116       7.895  21.032 -14.331  1.00  0.59           H  
ATOM   1724 2HB  LYS A 116       8.328  22.536 -13.564  1.00  0.59           H  
ATOM   1725 1HG  LYS A 116       9.412  23.326 -15.613  1.00  0.59           H  
ATOM   1726 2HG  LYS A 116       9.088  21.774 -16.404  1.00  0.59           H  
ATOM   1727 1HD  LYS A 116       6.691  22.119 -16.285  1.00  0.59           H  
ATOM   1728 2HD  LYS A 116       6.890  23.539 -15.244  1.00  0.59           H  
ATOM   1729 1HE  LYS A 116       6.394  24.304 -17.487  1.00  0.59           H  
ATOM   1730 2HE  LYS A 116       8.092  24.686 -17.148  1.00  0.59           H  
ATOM   1731 1HZ  LYS A 116       7.801  23.760 -19.331  1.00  0.59           H  
ATOM   1732 2HZ  LYS A 116       8.703  22.741 -18.414  1.00  0.59           H  
ATOM   1733 3HZ  LYS A 116       7.116  22.390 -18.715  1.00  0.59           H  
ATOM   1734  N   GLY A 117      12.033  22.227 -14.501  1.00  0.59           N  
ATOM   1735  CA  GLY A 117      13.094  23.228 -14.468  1.00  0.59           C  
ATOM   1736  C   GLY A 117      14.172  22.944 -13.419  1.00  0.59           C  
ATOM   1737  O   GLY A 117      15.122  23.719 -13.282  1.00  0.59           O  
ATOM   1738  H   GLY A 117      12.061  21.502 -15.203  1.00  0.59           H  
ATOM   1739 1HA  GLY A 117      13.558  23.284 -15.453  1.00  0.59           H  
ATOM   1740 2HA  GLY A 117      12.653  24.204 -14.274  1.00  0.59           H  
ATOM   1741  N   LYS A 118      14.031  21.846 -12.678  1.00  0.59           N  
ATOM   1742  CA  LYS A 118      14.977  21.511 -11.626  1.00  0.59           C  
ATOM   1743  C   LYS A 118      15.881  20.373 -12.059  1.00  0.59           C  
ATOM   1744  O   LYS A 118      15.545  19.596 -12.953  1.00  0.59           O  
ATOM   1745  CB  LYS A 118      14.231  21.116 -10.350  1.00  0.59           C  
ATOM   1746  CG  LYS A 118      13.235  22.165  -9.848  1.00  0.59           C  
ATOM   1747  CD  LYS A 118      13.915  23.466  -9.456  1.00  0.59           C  
ATOM   1748  CE  LYS A 118      12.908  24.450  -8.873  1.00  0.59           C  
ATOM   1749  NZ  LYS A 118      13.542  25.757  -8.520  1.00  0.59           N  
ATOM   1750  H   LYS A 118      13.228  21.231 -12.809  1.00  0.59           H  
ATOM   1751  HA  LYS A 118      15.600  22.380 -11.420  1.00  0.59           H  
ATOM   1752 1HB  LYS A 118      13.687  20.189 -10.521  1.00  0.59           H  
ATOM   1753 2HB  LYS A 118      14.950  20.924  -9.556  1.00  0.59           H  
ATOM   1754 1HG  LYS A 118      12.506  22.369 -10.636  1.00  0.59           H  
ATOM   1755 2HG  LYS A 118      12.698  21.766  -8.986  1.00  0.59           H  
ATOM   1756 1HD  LYS A 118      14.691  23.265  -8.717  1.00  0.59           H  
ATOM   1757 2HD  LYS A 118      14.379  23.911 -10.338  1.00  0.59           H  
ATOM   1758 1HE  LYS A 118      12.119  24.623  -9.606  1.00  0.59           H  
ATOM   1759 2HE  LYS A 118      12.465  24.017  -7.976  1.00  0.59           H  
ATOM   1760 1HZ  LYS A 118      12.843  26.380  -8.141  1.00  0.59           H  
ATOM   1761 2HZ  LYS A 118      14.267  25.606  -7.833  1.00  0.59           H  
ATOM   1762 3HZ  LYS A 118      13.945  26.169  -9.351  1.00  0.59           H  
ATOM   1763  N   ASP A 119      17.034  20.249 -11.415  1.00  0.59           N  
ATOM   1764  CA  ASP A 119      17.883  19.105 -11.692  1.00  0.59           C  
ATOM   1765  C   ASP A 119      17.374  17.934 -10.869  1.00  0.59           C  
ATOM   1766  O   ASP A 119      17.505  17.909  -9.648  1.00  0.59           O  
ATOM   1767  CB  ASP A 119      19.355  19.376 -11.386  1.00  0.59           C  
ATOM   1768  CG  ASP A 119      20.285  18.190 -11.796  1.00  0.59           C  
ATOM   1769  OD1 ASP A 119      19.787  17.101 -12.095  1.00  0.59           O  
ATOM   1770  OD2 ASP A 119      21.477  18.383 -11.800  1.00  0.59           O  
ATOM   1771  H   ASP A 119      17.304  20.925 -10.714  1.00  0.59           H  
ATOM   1772  HA  ASP A 119      17.796  18.846 -12.748  1.00  0.59           H  
ATOM   1773 1HB  ASP A 119      19.679  20.274 -11.915  1.00  0.59           H  
ATOM   1774 2HB  ASP A 119      19.476  19.563 -10.319  1.00  0.59           H  
ATOM   1775  N   VAL A 120      16.788  16.967 -11.546  1.00  0.59           N  
ATOM   1776  CA  VAL A 120      16.169  15.832 -10.892  1.00  0.59           C  
ATOM   1777  C   VAL A 120      17.088  14.615 -10.848  1.00  0.59           C  
ATOM   1778  O   VAL A 120      16.698  13.537 -10.395  1.00  0.59           O  
ATOM   1779  CB  VAL A 120      14.842  15.485 -11.595  1.00  0.59           C  
ATOM   1780  CG1 VAL A 120      13.846  16.662 -11.509  1.00  0.59           C  
ATOM   1781  CG2 VAL A 120      15.127  15.186 -13.061  1.00  0.59           C  
ATOM   1782  H   VAL A 120      16.741  17.050 -12.553  1.00  0.59           H  
ATOM   1783  HA  VAL A 120      15.939  16.126  -9.870  1.00  0.59           H  
ATOM   1784  HB  VAL A 120      14.391  14.626 -11.109  1.00  0.59           H  
ATOM   1785 1HG1 VAL A 120      12.917  16.390 -12.012  1.00  0.59           H  
ATOM   1786 2HG1 VAL A 120      13.633  16.889 -10.464  1.00  0.59           H  
ATOM   1787 3HG1 VAL A 120      14.269  17.543 -11.989  1.00  0.59           H  
ATOM   1788 1HG2 VAL A 120      14.203  14.941 -13.573  1.00  0.59           H  
ATOM   1789 2HG2 VAL A 120      15.570  16.071 -13.523  1.00  0.59           H  
ATOM   1790 3HG2 VAL A 120      15.821  14.356 -13.143  1.00  0.59           H  
ATOM   1791  N   SER A 121      18.350  14.805 -11.237  1.00  0.59           N  
ATOM   1792  CA  SER A 121      19.322  13.719 -11.213  1.00  0.59           C  
ATOM   1793  C   SER A 121      19.456  13.168  -9.801  1.00  0.59           C  
ATOM   1794  O   SER A 121      19.608  11.965  -9.607  1.00  0.59           O  
ATOM   1795  CB  SER A 121      20.684  14.214 -11.652  1.00  0.59           C  
ATOM   1796  OG  SER A 121      20.658  14.663 -12.966  1.00  0.59           O  
ATOM   1797  H   SER A 121      18.661  15.726 -11.577  1.00  0.59           H  
ATOM   1798  HA  SER A 121      18.984  12.924 -11.878  1.00  0.59           H  
ATOM   1799 1HB  SER A 121      21.013  15.023 -10.997  1.00  0.59           H  
ATOM   1800 2HB  SER A 121      21.402  13.403 -11.557  1.00  0.59           H  
ATOM   1801  HG  SER A 121      20.370  15.606 -12.882  1.00  0.59           H  
ATOM   1802  N   ALA A 122      19.349  14.053  -8.815  1.00  0.59           N  
ATOM   1803  CA  ALA A 122      19.485  13.722  -7.401  1.00  0.59           C  
ATOM   1804  C   ALA A 122      18.490  12.662  -6.935  1.00  0.59           C  
ATOM   1805  O   ALA A 122      18.750  11.957  -5.960  1.00  0.59           O  
ATOM   1806  CB  ALA A 122      19.295  14.965  -6.562  1.00  0.59           C  
ATOM   1807  H   ALA A 122      19.194  15.021  -9.072  1.00  0.59           H  
ATOM   1808  HA  ALA A 122      20.491  13.336  -7.243  1.00  0.59           H  
ATOM   1809 1HB  ALA A 122      19.432  14.718  -5.510  1.00  0.59           H  
ATOM   1810 2HB  ALA A 122      20.023  15.720  -6.858  1.00  0.59           H  
ATOM   1811 3HB  ALA A 122      18.286  15.352  -6.717  1.00  0.59           H  
ATOM   1812  N   TYR A 123      17.344  12.544  -7.602  1.00  0.60           N  
ATOM   1813  CA  TYR A 123      16.341  11.582  -7.174  1.00  0.60           C  
ATOM   1814  C   TYR A 123      16.705  10.167  -7.620  1.00  0.60           C  
ATOM   1815  O   TYR A 123      16.171   9.186  -7.099  1.00  0.60           O  
ATOM   1816  CB  TYR A 123      14.976  11.958  -7.748  1.00  0.60           C  
ATOM   1817  CG  TYR A 123      14.366  13.235  -7.170  1.00  0.60           C  
ATOM   1818  CD1 TYR A 123      14.450  14.381  -7.904  1.00  0.60           C  
ATOM   1819  CD2 TYR A 123      13.722  13.255  -5.931  1.00  0.60           C  
ATOM   1820  CE1 TYR A 123      13.934  15.568  -7.442  1.00  0.60           C  
ATOM   1821  CE2 TYR A 123      13.188  14.460  -5.453  1.00  0.60           C  
ATOM   1822  CZ  TYR A 123      13.303  15.615  -6.212  1.00  0.60           C  
ATOM   1823  OH  TYR A 123      12.804  16.831  -5.765  1.00  0.60           O  
ATOM   1824  H   TYR A 123      17.163  13.101  -8.438  1.00  0.60           H  
ATOM   1825  HA  TYR A 123      16.293  11.595  -6.088  1.00  0.60           H  
ATOM   1826 1HB  TYR A 123      15.061  12.082  -8.834  1.00  0.60           H  
ATOM   1827 2HB  TYR A 123      14.284  11.148  -7.574  1.00  0.60           H  
ATOM   1828  HD1 TYR A 123      14.936  14.342  -8.853  1.00  0.60           H  
ATOM   1829  HD2 TYR A 123      13.640  12.342  -5.337  1.00  0.60           H  
ATOM   1830  HE1 TYR A 123      14.022  16.471  -8.046  1.00  0.60           H  
ATOM   1831  HE2 TYR A 123      12.692  14.494  -4.490  1.00  0.60           H  
ATOM   1832  HH  TYR A 123      12.920  17.495  -6.457  1.00  0.60           H  
ATOM   1833  N   VAL A 124      17.590  10.072  -8.617  1.00  0.61           N  
ATOM   1834  CA  VAL A 124      17.995   8.816  -9.233  1.00  0.61           C  
ATOM   1835  C   VAL A 124      19.513   8.597  -9.278  1.00  0.61           C  
ATOM   1836  O   VAL A 124      19.981   7.542  -9.715  1.00  0.61           O  
ATOM   1837  CB  VAL A 124      17.388   8.749 -10.641  1.00  0.61           C  
ATOM   1838  CG1 VAL A 124      15.862   8.707 -10.505  1.00  0.61           C  
ATOM   1839  CG2 VAL A 124      17.797   9.983 -11.443  1.00  0.61           C  
ATOM   1840  H   VAL A 124      18.026  10.919  -8.971  1.00  0.61           H  
ATOM   1841  HA  VAL A 124      17.559   8.005  -8.648  1.00  0.61           H  
ATOM   1842  HB  VAL A 124      17.720   7.839 -11.141  1.00  0.61           H  
ATOM   1843 1HG1 VAL A 124      15.384   8.646 -11.454  1.00  0.61           H  
ATOM   1844 2HG1 VAL A 124      15.606   7.839  -9.924  1.00  0.61           H  
ATOM   1845 3HG1 VAL A 124      15.509   9.591 -10.002  1.00  0.61           H  
ATOM   1846 1HG2 VAL A 124      17.358   9.942 -12.435  1.00  0.61           H  
ATOM   1847 2HG2 VAL A 124      17.448  10.882 -10.927  1.00  0.61           H  
ATOM   1848 3HG2 VAL A 124      18.884  10.020 -11.528  1.00  0.61           H  
ATOM   1849  N   ALA A 125      20.275   9.561  -8.771  1.00  0.65           N  
ATOM   1850  CA  ALA A 125      21.740   9.566  -8.820  1.00  0.65           C  
ATOM   1851  C   ALA A 125      22.396   8.328  -8.217  1.00  0.65           C  
ATOM   1852  O   ALA A 125      23.475   7.931  -8.650  1.00  0.65           O  
ATOM   1853  CB  ALA A 125      22.269  10.782  -8.075  1.00  0.65           C  
ATOM   1854  H   ALA A 125      19.817  10.399  -8.429  1.00  0.65           H  
ATOM   1855  HA  ALA A 125      22.034   9.626  -9.868  1.00  0.65           H  
ATOM   1856 1HB  ALA A 125      23.354  10.805  -8.145  1.00  0.65           H  
ATOM   1857 2HB  ALA A 125      21.860  11.683  -8.513  1.00  0.65           H  
ATOM   1858 3HB  ALA A 125      21.973  10.722  -7.029  1.00  0.65           H  
ATOM   1859  N   ASN A 126      21.777   7.742  -7.198  1.00  0.71           N  
ATOM   1860  CA  ASN A 126      22.353   6.581  -6.534  1.00  0.71           C  
ATOM   1861  C   ASN A 126      21.649   5.271  -6.897  1.00  0.71           C  
ATOM   1862  O   ASN A 126      21.812   4.268  -6.201  1.00  0.71           O  
ATOM   1863  CB  ASN A 126      22.360   6.793  -5.033  1.00  0.71           C  
ATOM   1864  CG  ASN A 126      23.319   7.887  -4.616  1.00  0.71           C  
ATOM   1865  OD1 ASN A 126      24.536   7.676  -4.569  1.00  0.71           O  
ATOM   1866  ND2 ASN A 126      22.794   9.050  -4.318  1.00  0.71           N  
ATOM   1867  H   ASN A 126      20.888   8.107  -6.889  1.00  0.71           H  
ATOM   1868  HA  ASN A 126      23.388   6.480  -6.862  1.00  0.71           H  
ATOM   1869 1HB  ASN A 126      21.355   7.054  -4.699  1.00  0.71           H  
ATOM   1870 2HB  ASN A 126      22.642   5.866  -4.536  1.00  0.71           H  
ATOM   1871 1HD2 ASN A 126      23.386   9.807  -4.038  1.00  0.71           H  
ATOM   1872 2HD2 ASN A 126      21.805   9.182  -4.370  1.00  0.71           H  
ATOM   1873  N   CYS A 127      20.857   5.272  -7.970  1.00  0.79           N  
ATOM   1874  CA  CYS A 127      20.167   4.056  -8.397  1.00  0.79           C  
ATOM   1875  C   CYS A 127      21.070   3.108  -9.175  1.00  0.79           C  
ATOM   1876  O   CYS A 127      21.626   3.463 -10.214  1.00  0.79           O  
ATOM   1877  CB  CYS A 127      18.968   4.385  -9.264  1.00  0.79           C  
ATOM   1878  SG  CYS A 127      18.045   2.905  -9.819  1.00  0.79           S  
ATOM   1879  H   CYS A 127      20.731   6.123  -8.521  1.00  0.79           H  
ATOM   1880  HA  CYS A 127      19.818   3.530  -7.515  1.00  0.79           H  
ATOM   1881 1HB  CYS A 127      18.282   5.034  -8.710  1.00  0.79           H  
ATOM   1882 2HB  CYS A 127      19.297   4.935 -10.147  1.00  0.79           H  
ATOM   1883  HG  CYS A 127      19.077   2.315 -10.432  1.00  0.79           H  
ATOM   1884  N   ASP A 128      21.176   1.862  -8.724  1.00  0.89           N  
ATOM   1885  CA  ASP A 128      22.057   0.896  -9.391  1.00  0.89           C  
ATOM   1886  C   ASP A 128      21.415   0.205 -10.598  1.00  0.89           C  
ATOM   1887  O   ASP A 128      21.258  -1.017 -10.614  1.00  0.89           O  
ATOM   1888  CB  ASP A 128      22.552  -0.169  -8.405  1.00  0.89           C  
ATOM   1889  CG  ASP A 128      21.435  -0.987  -7.724  1.00  0.89           C  
ATOM   1890  OD1 ASP A 128      20.369  -0.456  -7.469  1.00  0.89           O  
ATOM   1891  OD2 ASP A 128      21.667  -2.136  -7.434  1.00  0.89           O  
ATOM   1892  H   ASP A 128      20.685   1.600  -7.882  1.00  0.89           H  
ATOM   1893  HA  ASP A 128      22.931   1.439  -9.752  1.00  0.89           H  
ATOM   1894 1HB  ASP A 128      23.210  -0.862  -8.932  1.00  0.89           H  
ATOM   1895 2HB  ASP A 128      23.149   0.311  -7.628  1.00  0.89           H  
ATOM   1896  N   LEU A 129      21.044   1.002 -11.593  1.00  1.01           N  
ATOM   1897  CA  LEU A 129      20.434   0.494 -12.820  1.00  1.01           C  
ATOM   1898  C   LEU A 129      20.347   1.606 -13.857  1.00  1.01           C  
ATOM   1899  O   LEU A 129      21.066   1.593 -14.858  1.00  1.01           O  
ATOM   1900  OXT LEU A 129      19.509   2.495 -13.716  1.00  1.01           O  
ATOM   1901  CB  LEU A 129      19.020  -0.075 -12.574  1.00  1.01           C  
ATOM   1902  CG  LEU A 129      18.361  -0.722 -13.822  1.00  1.01           C  
ATOM   1903  CD1 LEU A 129      19.147  -1.969 -14.192  1.00  1.01           C  
ATOM   1904  CD2 LEU A 129      16.903  -1.062 -13.541  1.00  1.01           C  
ATOM   1905  H   LEU A 129      21.227   1.998 -11.466  1.00  1.01           H  
ATOM   1906  HA  LEU A 129      21.066  -0.300 -13.217  1.00  1.01           H  
ATOM   1907 1HB  LEU A 129      19.064  -0.833 -11.795  1.00  1.01           H  
ATOM   1908 2HB  LEU A 129      18.369   0.732 -12.235  1.00  1.01           H  
ATOM   1909  HG  LEU A 129      18.416  -0.034 -14.662  1.00  1.01           H  
ATOM   1910 1HD1 LEU A 129      18.707  -2.427 -15.077  1.00  1.01           H  
ATOM   1911 2HD1 LEU A 129      20.182  -1.699 -14.399  1.00  1.01           H  
ATOM   1912 3HD1 LEU A 129      19.115  -2.677 -13.363  1.00  1.01           H  
ATOM   1913 1HD2 LEU A 129      16.455  -1.517 -14.425  1.00  1.01           H  
ATOM   1914 2HD2 LEU A 129      16.837  -1.753 -12.702  1.00  1.01           H  
ATOM   1915 3HD2 LEU A 129      16.381  -0.159 -13.309  1.00  1.01           H  
TER    1916
ENDMDL

REMARK ID 693646 MODEL 2 3j6k-19sol-2
PFRMAT TS
TARGET 3j6k-19sol-2
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      19.758  10.916  -5.067  1.00  0.72           N  
ATOM      2  CA  MET A   1      18.784  11.060  -6.138  1.00  0.72           C  
ATOM      3  C   MET A   1      17.486  11.726  -5.728  1.00  0.72           C  
ATOM      4  O   MET A   1      16.790  11.277  -4.808  1.00  0.72           O  
ATOM      5  CB  MET A   1      18.432   9.721  -6.755  1.00  0.72           C  
ATOM      6  CG  MET A   1      17.415   9.858  -7.878  1.00  0.72           C  
ATOM      7  SD  MET A   1      17.023   8.346  -8.714  1.00  0.72           S  
ATOM      8  CE  MET A   1      15.737   9.006  -9.770  1.00  0.72           C  
ATOM      9 1H   MET A   1      20.608  10.520  -5.442  1.00  0.72           H  
ATOM     10 2H   MET A   1      19.959  11.823  -4.673  1.00  0.72           H  
ATOM     11 3H   MET A   1      19.389  10.301  -4.355  1.00  0.72           H  
ATOM     12  HA  MET A   1      19.232  11.684  -6.910  1.00  0.72           H  
ATOM     13 1HB  MET A   1      19.325   9.243  -7.149  1.00  0.72           H  
ATOM     14 2HB  MET A   1      18.006   9.066  -5.991  1.00  0.72           H  
ATOM     15 1HG  MET A   1      16.488  10.253  -7.466  1.00  0.72           H  
ATOM     16 2HG  MET A   1      17.778  10.574  -8.614  1.00  0.72           H  
ATOM     17 1HE  MET A   1      15.324   8.214 -10.391  1.00  0.72           H  
ATOM     18 2HE  MET A   1      14.947   9.435  -9.154  1.00  0.72           H  
ATOM     19 3HE  MET A   1      16.151   9.789 -10.403  1.00  0.72           H  
ATOM     20  N   LYS A   2      17.160  12.796  -6.443  1.00  0.70           N  
ATOM     21  CA  LYS A   2      15.881  13.457  -6.267  1.00  0.70           C  
ATOM     22  C   LYS A   2      14.892  12.852  -7.242  1.00  0.70           C  
ATOM     23  O   LYS A   2      15.190  12.715  -8.430  1.00  0.70           O  
ATOM     24  CB  LYS A   2      15.963  14.965  -6.493  1.00  0.70           C  
ATOM     25  CG  LYS A   2      14.628  15.681  -6.248  1.00  0.70           C  
ATOM     26  CD  LYS A   2      14.737  17.185  -6.411  1.00  0.70           C  
ATOM     27  CE  LYS A   2      13.372  17.843  -6.245  1.00  0.70           C  
ATOM     28  NZ  LYS A   2      13.449  19.321  -6.389  1.00  0.70           N  
ATOM     29  H   LYS A   2      17.787  13.138  -7.158  1.00  0.70           H  
ATOM     30  HA  LYS A   2      15.506  13.272  -5.266  1.00  0.70           H  
ATOM     31 1HB  LYS A   2      16.703  15.398  -5.820  1.00  0.70           H  
ATOM     32 2HB  LYS A   2      16.276  15.169  -7.515  1.00  0.70           H  
ATOM     33 1HG  LYS A   2      13.878  15.309  -6.946  1.00  0.70           H  
ATOM     34 2HG  LYS A   2      14.281  15.461  -5.232  1.00  0.70           H  
ATOM     35 1HD  LYS A   2      15.418  17.583  -5.656  1.00  0.70           H  
ATOM     36 2HD  LYS A   2      15.132  17.420  -7.397  1.00  0.70           H  
ATOM     37 1HE  LYS A   2      12.692  17.445  -6.997  1.00  0.70           H  
ATOM     38 2HE  LYS A   2      12.980  17.605  -5.260  1.00  0.70           H  
ATOM     39 1HZ  LYS A   2      12.528  19.718  -6.269  1.00  0.70           H  
ATOM     40 2HZ  LYS A   2      14.070  19.692  -5.683  1.00  0.70           H  
ATOM     41 3HZ  LYS A   2      13.801  19.555  -7.305  1.00  0.70           H  
ATOM     42  N   PHE A   3      13.739  12.481  -6.732  1.00  0.68           N  
ATOM     43  CA  PHE A   3      12.664  11.931  -7.542  1.00  0.68           C  
ATOM     44  C   PHE A   3      11.602  12.990  -7.779  1.00  0.68           C  
ATOM     45  O   PHE A   3      11.405  13.877  -6.954  1.00  0.68           O  
ATOM     46  CB  PHE A   3      12.056  10.728  -6.853  1.00  0.68           C  
ATOM     47  CG  PHE A   3      12.846   9.477  -6.882  1.00  0.68           C  
ATOM     48  CD1 PHE A   3      13.884   9.247  -6.009  1.00  0.68           C  
ATOM     49  CD2 PHE A   3      12.490   8.480  -7.767  1.00  0.68           C  
ATOM     50  CE1 PHE A   3      14.568   8.045  -6.053  1.00  0.68           C  
ATOM     51  CE2 PHE A   3      13.163   7.283  -7.796  1.00  0.68           C  
ATOM     52  CZ  PHE A   3      14.205   7.071  -6.938  1.00  0.68           C  
ATOM     53  H   PHE A   3      13.588  12.603  -5.725  1.00  0.68           H  
ATOM     54  HA  PHE A   3      13.065  11.620  -8.510  1.00  0.68           H  
ATOM     55 1HB  PHE A   3      11.884  10.976  -5.830  1.00  0.68           H  
ATOM     56 2HB  PHE A   3      11.106  10.526  -7.328  1.00  0.68           H  
ATOM     57  HD1 PHE A   3      14.169  10.025  -5.297  1.00  0.68           H  
ATOM     58  HD2 PHE A   3      11.659   8.655  -8.446  1.00  0.68           H  
ATOM     59  HE1 PHE A   3      15.396   7.862  -5.396  1.00  0.68           H  
ATOM     60  HE2 PHE A   3      12.871   6.507  -8.501  1.00  0.68           H  
ATOM     61  HZ  PHE A   3      14.750   6.128  -6.958  1.00  0.68           H  
ATOM     62  N   GLY A   4      10.915  12.922  -8.905  1.00  0.67           N  
ATOM     63  CA  GLY A   4       9.847  13.880  -9.130  1.00  0.67           C  
ATOM     64  C   GLY A   4       8.629  13.501  -8.302  1.00  0.67           C  
ATOM     65  O   GLY A   4       8.530  12.375  -7.804  1.00  0.67           O  
ATOM     66  H   GLY A   4      11.126  12.200  -9.602  1.00  0.67           H  
ATOM     67 1HA  GLY A   4      10.187  14.881  -8.861  1.00  0.67           H  
ATOM     68 2HA  GLY A   4       9.591  13.893 -10.189  1.00  0.67           H  
ATOM     69  N   ARG A   5       7.661  14.410  -8.213  1.00  0.66           N  
ATOM     70  CA  ARG A   5       6.450  14.137  -7.439  1.00  0.66           C  
ATOM     71  C   ARG A   5       5.736  12.896  -7.924  1.00  0.66           C  
ATOM     72  O   ARG A   5       5.328  12.046  -7.128  1.00  0.66           O  
ATOM     73  CB  ARG A   5       5.483  15.305  -7.531  1.00  0.66           C  
ATOM     74  CG  ARG A   5       4.253  15.157  -6.719  1.00  0.66           C  
ATOM     75  CD  ARG A   5       3.423  16.367  -6.777  1.00  0.66           C  
ATOM     76  NE  ARG A   5       2.783  16.545  -8.071  1.00  0.66           N  
ATOM     77  CZ  ARG A   5       2.257  17.704  -8.503  1.00  0.66           C  
ATOM     78  NH1 ARG A   5       2.327  18.778  -7.747  1.00  0.66           N  
ATOM     79  NH2 ARG A   5       1.669  17.775  -9.683  1.00  0.66           N  
ATOM     80  H   ARG A   5       7.780  15.313  -8.650  1.00  0.66           H  
ATOM     81  HA  ARG A   5       6.736  13.988  -6.396  1.00  0.66           H  
ATOM     82 1HB  ARG A   5       5.980  16.218  -7.211  1.00  0.66           H  
ATOM     83 2HB  ARG A   5       5.169  15.442  -8.565  1.00  0.66           H  
ATOM     84 1HG  ARG A   5       3.663  14.320  -7.104  1.00  0.66           H  
ATOM     85 2HG  ARG A   5       4.518  14.968  -5.699  1.00  0.66           H  
ATOM     86 1HD  ARG A   5       2.665  16.315  -6.017  1.00  0.66           H  
ATOM     87 2HD  ARG A   5       4.054  17.233  -6.588  1.00  0.66           H  
ATOM     88  HE  ARG A   5       2.699  15.729  -8.670  1.00  0.66           H  
ATOM     89 1HH1 ARG A   5       2.780  18.732  -6.848  1.00  0.66           H  
ATOM     90 2HH1 ARG A   5       1.929  19.648  -8.070  1.00  0.66           H  
ATOM     91 1HH2 ARG A   5       1.608  16.956 -10.272  1.00  0.66           H  
ATOM     92 2HH2 ARG A   5       1.276  18.650  -9.992  1.00  0.66           H  
ATOM     93  N   CYS A   6       5.615  12.785  -9.243  1.00  0.67           N  
ATOM     94  CA  CYS A   6       4.902  11.673  -9.841  1.00  0.67           C  
ATOM     95  C   CYS A   6       5.746  10.406  -9.880  1.00  0.67           C  
ATOM     96  O   CYS A   6       5.209   9.302  -9.894  1.00  0.67           O  
ATOM     97  CB  CYS A   6       4.443  12.042 -11.250  1.00  0.67           C  
ATOM     98  SG  CYS A   6       3.171  13.343 -11.268  1.00  0.67           S  
ATOM     99  H   CYS A   6       5.998  13.506  -9.836  1.00  0.67           H  
ATOM    100  HA  CYS A   6       4.029  11.465  -9.235  1.00  0.67           H  
ATOM    101 1HB  CYS A   6       5.294  12.389 -11.835  1.00  0.67           H  
ATOM    102 2HB  CYS A   6       4.036  11.161 -11.748  1.00  0.67           H  
ATOM    103  N   GLU A   7       7.067  10.553  -9.873  1.00  0.67           N  
ATOM    104  CA  GLU A   7       7.894   9.358  -9.871  1.00  0.67           C  
ATOM    105  C   GLU A   7       7.704   8.677  -8.522  1.00  0.67           C  
ATOM    106  O   GLU A   7       7.564   7.452  -8.447  1.00  0.67           O  
ATOM    107  CB  GLU A   7       9.355   9.697 -10.139  1.00  0.67           C  
ATOM    108  CG  GLU A   7       9.636  10.176 -11.558  1.00  0.67           C  
ATOM    109  CD  GLU A   7      11.079  10.532 -11.799  1.00  0.67           C  
ATOM    110  OE1 GLU A   7      11.686  11.129 -10.938  1.00  0.67           O  
ATOM    111  OE2 GLU A   7      11.580  10.200 -12.845  1.00  0.67           O  
ATOM    112  H   GLU A   7       7.481  11.471  -9.848  1.00  0.67           H  
ATOM    113  HA  GLU A   7       7.545   8.681 -10.651  1.00  0.67           H  
ATOM    114 1HB  GLU A   7       9.682  10.461  -9.442  1.00  0.67           H  
ATOM    115 2HB  GLU A   7       9.961   8.814  -9.966  1.00  0.67           H  
ATOM    116 1HG  GLU A   7       9.343   9.393 -12.257  1.00  0.67           H  
ATOM    117 2HG  GLU A   7       9.014  11.050 -11.754  1.00  0.67           H  
ATOM    118  N   ILE A   8       7.635   9.492  -7.462  1.00  0.68           N  
ATOM    119  CA  ILE A   8       7.359   8.979  -6.134  1.00  0.68           C  
ATOM    120  C   ILE A   8       5.951   8.471  -6.018  1.00  0.68           C  
ATOM    121  O   ILE A   8       5.754   7.358  -5.558  1.00  0.68           O  
ATOM    122  CB  ILE A   8       7.652  10.003  -5.031  1.00  0.68           C  
ATOM    123  CG1 ILE A   8       9.111  10.188  -4.964  1.00  0.68           C  
ATOM    124  CG2 ILE A   8       7.115   9.562  -3.698  1.00  0.68           C  
ATOM    125  CD1 ILE A   8       9.518  11.288  -4.142  1.00  0.68           C  
ATOM    126  H   ILE A   8       7.791  10.494  -7.591  1.00  0.68           H  
ATOM    127  HA  ILE A   8       8.027   8.140  -5.958  1.00  0.68           H  
ATOM    128  HB  ILE A   8       7.202  10.963  -5.311  1.00  0.68           H  
ATOM    129 1HG1 ILE A   8       9.561   9.276  -4.574  1.00  0.68           H  
ATOM    130 2HG1 ILE A   8       9.461  10.348  -5.954  1.00  0.68           H  
ATOM    131 1HG2 ILE A   8       7.338  10.315  -2.942  1.00  0.68           H  
ATOM    132 2HG2 ILE A   8       6.046   9.435  -3.775  1.00  0.68           H  
ATOM    133 3HG2 ILE A   8       7.580   8.619  -3.421  1.00  0.68           H  
ATOM    134 1HD1 ILE A   8      10.592  11.378  -4.124  1.00  0.68           H  
ATOM    135 2HD1 ILE A   8       9.078  12.163  -4.587  1.00  0.68           H  
ATOM    136 3HD1 ILE A   8       9.160  11.145  -3.128  1.00  0.68           H  
ATOM    137  N   ALA A   9       4.967   9.213  -6.510  1.00  0.69           N  
ATOM    138  CA  ALA A   9       3.604   8.729  -6.392  1.00  0.69           C  
ATOM    139  C   ALA A   9       3.444   7.347  -6.998  1.00  0.69           C  
ATOM    140  O   ALA A   9       2.864   6.450  -6.376  1.00  0.69           O  
ATOM    141  CB  ALA A   9       2.680   9.672  -7.125  1.00  0.69           C  
ATOM    142  H   ALA A   9       5.153  10.137  -6.902  1.00  0.69           H  
ATOM    143  HA  ALA A   9       3.348   8.680  -5.335  1.00  0.69           H  
ATOM    144 1HB  ALA A   9       1.661   9.344  -7.040  1.00  0.69           H  
ATOM    145 2HB  ALA A   9       2.779  10.672  -6.711  1.00  0.69           H  
ATOM    146 3HB  ALA A   9       2.955   9.694  -8.174  1.00  0.69           H  
ATOM    147  N   ARG A  10       4.045   7.146  -8.173  1.00  0.69           N  
ATOM    148  CA  ARG A  10       3.949   5.874  -8.855  1.00  0.69           C  
ATOM    149  C   ARG A  10       4.711   4.800  -8.094  1.00  0.69           C  
ATOM    150  O   ARG A  10       4.207   3.689  -7.910  1.00  0.69           O  
ATOM    151  CB  ARG A  10       4.494   6.045 -10.263  1.00  0.69           C  
ATOM    152  CG  ARG A  10       3.589   6.929 -11.137  1.00  0.69           C  
ATOM    153  CD  ARG A  10       4.197   7.262 -12.437  1.00  0.69           C  
ATOM    154  NE  ARG A  10       3.353   8.167 -13.209  1.00  0.69           N  
ATOM    155  CZ  ARG A  10       3.679   8.721 -14.382  1.00  0.69           C  
ATOM    156  NH1 ARG A  10       4.843   8.487 -14.959  1.00  0.69           N  
ATOM    157  NH2 ARG A  10       2.795   9.502 -14.938  1.00  0.69           N  
ATOM    158  H   ARG A  10       4.537   7.912  -8.636  1.00  0.69           H  
ATOM    159  HA  ARG A  10       2.897   5.588  -8.914  1.00  0.69           H  
ATOM    160 1HB  ARG A  10       5.480   6.513 -10.218  1.00  0.69           H  
ATOM    161 2HB  ARG A  10       4.599   5.076 -10.744  1.00  0.69           H  
ATOM    162 1HG  ARG A  10       2.653   6.395 -11.336  1.00  0.69           H  
ATOM    163 2HG  ARG A  10       3.356   7.854 -10.615  1.00  0.69           H  
ATOM    164 1HD  ARG A  10       5.159   7.748 -12.271  1.00  0.69           H  
ATOM    165 2HD  ARG A  10       4.338   6.351 -13.014  1.00  0.69           H  
ATOM    166  HE  ARG A  10       2.415   8.414 -12.842  1.00  0.69           H  
ATOM    167 1HH1 ARG A  10       5.514   7.878 -14.513  1.00  0.69           H  
ATOM    168 2HH1 ARG A  10       5.058   8.918 -15.847  1.00  0.69           H  
ATOM    169 1HH2 ARG A  10       1.906   9.630 -14.442  1.00  0.69           H  
ATOM    170 2HH2 ARG A  10       2.961   9.948 -15.831  1.00  0.69           H  
ATOM    171  N   ALA A  11       5.910   5.131  -7.603  1.00  0.70           N  
ATOM    172  CA  ALA A  11       6.683   4.153  -6.858  1.00  0.70           C  
ATOM    173  C   ALA A  11       5.972   3.738  -5.585  1.00  0.70           C  
ATOM    174  O   ALA A  11       5.937   2.556  -5.246  1.00  0.70           O  
ATOM    175  CB  ALA A  11       8.043   4.721  -6.495  1.00  0.70           C  
ATOM    176  H   ALA A  11       6.310   6.055  -7.770  1.00  0.70           H  
ATOM    177  HA  ALA A  11       6.811   3.273  -7.484  1.00  0.70           H  
ATOM    178 1HB  ALA A  11       8.617   3.971  -5.954  1.00  0.70           H  
ATOM    179 2HB  ALA A  11       8.573   5.007  -7.405  1.00  0.70           H  
ATOM    180 3HB  ALA A  11       7.905   5.600  -5.866  1.00  0.70           H  
ATOM    181  N   LEU A  12       5.366   4.695  -4.891  1.00  0.70           N  
ATOM    182  CA  LEU A  12       4.755   4.372  -3.624  1.00  0.70           C  
ATOM    183  C   LEU A  12       3.548   3.480  -3.847  1.00  0.70           C  
ATOM    184  O   LEU A  12       3.300   2.549  -3.071  1.00  0.70           O  
ATOM    185  CB  LEU A  12       4.350   5.632  -2.871  1.00  0.70           C  
ATOM    186  CG  LEU A  12       5.520   6.565  -2.443  1.00  0.70           C  
ATOM    187  CD1 LEU A  12       4.923   7.716  -1.656  1.00  0.70           C  
ATOM    188  CD2 LEU A  12       6.656   5.815  -1.732  1.00  0.70           C  
ATOM    189  H   LEU A  12       5.383   5.654  -5.221  1.00  0.70           H  
ATOM    190  HA  LEU A  12       5.479   3.830  -3.019  1.00  0.70           H  
ATOM    191 1HB  LEU A  12       3.702   6.218  -3.529  1.00  0.70           H  
ATOM    192 2HB  LEU A  12       3.783   5.359  -1.997  1.00  0.70           H  
ATOM    193  HG  LEU A  12       5.941   6.976  -3.311  1.00  0.70           H  
ATOM    194 1HD1 LEU A  12       5.698   8.429  -1.387  1.00  0.70           H  
ATOM    195 2HD1 LEU A  12       4.167   8.214  -2.257  1.00  0.70           H  
ATOM    196 3HD1 LEU A  12       4.473   7.317  -0.764  1.00  0.70           H  
ATOM    197 1HD2 LEU A  12       7.457   6.519  -1.502  1.00  0.70           H  
ATOM    198 2HD2 LEU A  12       6.335   5.369  -0.837  1.00  0.70           H  
ATOM    199 3HD2 LEU A  12       7.038   5.042  -2.396  1.00  0.70           H  
ATOM    200  N   GLU A  13       2.809   3.705  -4.943  1.00  0.70           N  
ATOM    201  CA  GLU A  13       1.691   2.815  -5.209  1.00  0.70           C  
ATOM    202  C   GLU A  13       2.215   1.396  -5.469  1.00  0.70           C  
ATOM    203  O   GLU A  13       1.706   0.425  -4.902  1.00  0.70           O  
ATOM    204  CB  GLU A  13       0.824   3.290  -6.382  1.00  0.70           C  
ATOM    205  CG  GLU A  13      -0.392   2.357  -6.606  1.00  0.70           C  
ATOM    206  CD  GLU A  13      -1.399   2.832  -7.621  1.00  0.70           C  
ATOM    207  OE1 GLU A  13      -1.378   3.980  -7.967  1.00  0.70           O  
ATOM    208  OE2 GLU A  13      -2.197   2.026  -8.048  1.00  0.70           O  
ATOM    209  H   GLU A  13       3.007   4.496  -5.564  1.00  0.70           H  
ATOM    210  HA  GLU A  13       1.059   2.786  -4.324  1.00  0.70           H  
ATOM    211 1HB  GLU A  13       0.465   4.299  -6.190  1.00  0.70           H  
ATOM    212 2HB  GLU A  13       1.424   3.318  -7.296  1.00  0.70           H  
ATOM    213 1HG  GLU A  13      -0.015   1.385  -6.924  1.00  0.70           H  
ATOM    214 2HG  GLU A  13      -0.896   2.218  -5.650  1.00  0.70           H  
ATOM    215  N   LYS A  14       3.278   1.278  -6.277  1.00  0.71           N  
ATOM    216  CA  LYS A  14       3.863  -0.025  -6.614  1.00  0.71           C  
ATOM    217  C   LYS A  14       4.389  -0.759  -5.384  1.00  0.71           C  
ATOM    218  O   LYS A  14       4.336  -1.989  -5.309  1.00  0.71           O  
ATOM    219  CB  LYS A  14       4.996   0.139  -7.622  1.00  0.71           C  
ATOM    220  CG  LYS A  14       4.545   0.529  -9.028  1.00  0.71           C  
ATOM    221  CD  LYS A  14       5.738   0.714  -9.955  1.00  0.71           C  
ATOM    222  CE  LYS A  14       5.302   1.115 -11.355  1.00  0.71           C  
ATOM    223  NZ  LYS A  14       6.470   1.309 -12.263  1.00  0.71           N  
ATOM    224  H   LYS A  14       3.673   2.119  -6.705  1.00  0.71           H  
ATOM    225  HA  LYS A  14       3.085  -0.640  -7.063  1.00  0.71           H  
ATOM    226 1HB  LYS A  14       5.678   0.912  -7.268  1.00  0.71           H  
ATOM    227 2HB  LYS A  14       5.561  -0.788  -7.689  1.00  0.71           H  
ATOM    228 1HG  LYS A  14       3.900  -0.250  -9.430  1.00  0.71           H  
ATOM    229 2HG  LYS A  14       3.976   1.455  -8.982  1.00  0.71           H  
ATOM    230 1HD  LYS A  14       6.383   1.496  -9.549  1.00  0.71           H  
ATOM    231 2HD  LYS A  14       6.307  -0.212 -10.007  1.00  0.71           H  
ATOM    232 1HE  LYS A  14       4.659   0.339 -11.766  1.00  0.71           H  
ATOM    233 2HE  LYS A  14       4.739   2.049 -11.298  1.00  0.71           H  
ATOM    234 1HZ  LYS A  14       6.145   1.575 -13.181  1.00  0.71           H  
ATOM    235 2HZ  LYS A  14       7.067   2.036 -11.893  1.00  0.71           H  
ATOM    236 3HZ  LYS A  14       6.993   0.447 -12.329  1.00  0.71           H  
ATOM    237  N   LEU A  15       4.863   0.006  -4.408  1.00  0.71           N  
ATOM    238  CA  LEU A  15       5.404  -0.520  -3.167  1.00  0.71           C  
ATOM    239  C   LEU A  15       4.326  -0.861  -2.130  1.00  0.71           C  
ATOM    240  O   LEU A  15       4.652  -1.346  -1.037  1.00  0.71           O  
ATOM    241  CB  LEU A  15       6.403   0.483  -2.595  1.00  0.71           C  
ATOM    242  CG  LEU A  15       7.710   0.688  -3.453  1.00  0.71           C  
ATOM    243  CD1 LEU A  15       8.537   1.848  -2.912  1.00  0.71           C  
ATOM    244  CD2 LEU A  15       8.528  -0.578  -3.400  1.00  0.71           C  
ATOM    245  H   LEU A  15       4.900   1.014  -4.559  1.00  0.71           H  
ATOM    246  HA  LEU A  15       5.944  -1.435  -3.402  1.00  0.71           H  
ATOM    247 1HB  LEU A  15       5.908   1.448  -2.493  1.00  0.71           H  
ATOM    248 2HB  LEU A  15       6.707   0.138  -1.615  1.00  0.71           H  
ATOM    249  HG  LEU A  15       7.445   0.896  -4.479  1.00  0.71           H  
ATOM    250 1HD1 LEU A  15       9.435   1.967  -3.515  1.00  0.71           H  
ATOM    251 2HD1 LEU A  15       7.947   2.761  -2.955  1.00  0.71           H  
ATOM    252 3HD1 LEU A  15       8.819   1.633  -1.892  1.00  0.71           H  
ATOM    253 1HD2 LEU A  15       9.434  -0.456  -3.995  1.00  0.71           H  
ATOM    254 2HD2 LEU A  15       8.805  -0.795  -2.364  1.00  0.71           H  
ATOM    255 3HD2 LEU A  15       7.943  -1.407  -3.798  1.00  0.71           H  
ATOM    256  N   GLY A  16       3.051  -0.625  -2.462  1.00  0.73           N  
ATOM    257  CA  GLY A  16       1.948  -0.947  -1.569  1.00  0.73           C  
ATOM    258  C   GLY A  16       1.513   0.117  -0.553  1.00  0.73           C  
ATOM    259  O   GLY A  16       0.830  -0.223   0.410  1.00  0.73           O  
ATOM    260  H   GLY A  16       2.818  -0.228  -3.372  1.00  0.73           H  
ATOM    261 1HA  GLY A  16       1.087  -1.196  -2.191  1.00  0.73           H  
ATOM    262 2HA  GLY A  16       2.195  -1.862  -1.034  1.00  0.73           H  
ATOM    263  N   LEU A  17       1.898   1.389  -0.716  1.00  0.75           N  
ATOM    264  CA  LEU A  17       1.442   2.364   0.281  1.00  0.75           C  
ATOM    265  C   LEU A  17       0.068   2.990   0.036  1.00  0.75           C  
ATOM    266  O   LEU A  17      -0.466   3.658   0.921  1.00  0.75           O  
ATOM    267  CB  LEU A  17       2.410   3.530   0.474  1.00  0.75           C  
ATOM    268  CG  LEU A  17       3.749   3.247   1.090  1.00  0.75           C  
ATOM    269  CD1 LEU A  17       4.497   4.552   1.142  1.00  0.75           C  
ATOM    270  CD2 LEU A  17       3.565   2.662   2.506  1.00  0.75           C  
ATOM    271  H   LEU A  17       2.464   1.681  -1.516  1.00  0.75           H  
ATOM    272  HA  LEU A  17       1.407   1.846   1.232  1.00  0.75           H  
ATOM    273 1HB  LEU A  17       2.584   3.985  -0.495  1.00  0.75           H  
ATOM    274 2HB  LEU A  17       1.925   4.255   1.103  1.00  0.75           H  
ATOM    275  HG  LEU A  17       4.305   2.548   0.460  1.00  0.75           H  
ATOM    276 1HD1 LEU A  17       5.486   4.407   1.554  1.00  0.75           H  
ATOM    277 2HD1 LEU A  17       4.559   4.925   0.159  1.00  0.75           H  
ATOM    278 3HD1 LEU A  17       3.949   5.261   1.758  1.00  0.75           H  
ATOM    279 1HD2 LEU A  17       4.537   2.476   2.959  1.00  0.75           H  
ATOM    280 2HD2 LEU A  17       3.010   3.373   3.124  1.00  0.75           H  
ATOM    281 3HD2 LEU A  17       3.008   1.725   2.445  1.00  0.75           H  
ATOM    282  N   ASP A  18      -0.546   2.779  -1.122  1.00  0.77           N  
ATOM    283  CA  ASP A  18      -1.804   3.488  -1.348  1.00  0.77           C  
ATOM    284  C   ASP A  18      -2.910   2.912  -0.488  1.00  0.77           C  
ATOM    285  O   ASP A  18      -3.299   1.756  -0.650  1.00  0.77           O  
ATOM    286  CB  ASP A  18      -2.242   3.444  -2.824  1.00  0.77           C  
ATOM    287  CG  ASP A  18      -3.479   4.374  -3.130  1.00  0.77           C  
ATOM    288  OD1 ASP A  18      -3.386   5.596  -2.919  1.00  0.77           O  
ATOM    289  OD2 ASP A  18      -4.480   3.864  -3.585  1.00  0.77           O  
ATOM    290  H   ASP A  18      -0.133   2.187  -1.828  1.00  0.77           H  
ATOM    291  HA  ASP A  18      -1.672   4.529  -1.052  1.00  0.77           H  
ATOM    292 1HB  ASP A  18      -1.418   3.689  -3.487  1.00  0.77           H  
ATOM    293 2HB  ASP A  18      -2.534   2.421  -3.069  1.00  0.77           H  
ATOM    294  N   ASN A  19      -3.430   3.762   0.403  1.00  0.80           N  
ATOM    295  CA  ASN A  19      -4.476   3.467   1.380  1.00  0.80           C  
ATOM    296  C   ASN A  19      -3.989   2.506   2.459  1.00  0.80           C  
ATOM    297  O   ASN A  19      -4.784   1.926   3.210  1.00  0.80           O  
ATOM    298  CB  ASN A  19      -5.722   2.959   0.681  1.00  0.80           C  
ATOM    299  CG  ASN A  19      -6.289   3.994  -0.256  1.00  0.80           C  
ATOM    300  OD1 ASN A  19      -6.570   5.135   0.136  1.00  0.80           O  
ATOM    301  ND2 ASN A  19      -6.446   3.617  -1.491  1.00  0.80           N  
ATOM    302  H   ASN A  19      -3.005   4.682   0.480  1.00  0.80           H  
ATOM    303  HA  ASN A  19      -4.744   4.393   1.882  1.00  0.80           H  
ATOM    304 1HB  ASN A  19      -5.533   2.044   0.133  1.00  0.80           H  
ATOM    305 2HB  ASN A  19      -6.476   2.731   1.432  1.00  0.80           H  
ATOM    306 1HD2 ASN A  19      -6.792   4.257  -2.178  1.00  0.80           H  
ATOM    307 2HD2 ASN A  19      -6.184   2.693  -1.773  1.00  0.80           H  
ATOM    308  N   TYR A  20      -2.671   2.390   2.589  1.00  0.81           N  
ATOM    309  CA  TYR A  20      -2.070   1.570   3.622  1.00  0.81           C  
ATOM    310  C   TYR A  20      -2.472   2.189   4.944  1.00  0.81           C  
ATOM    311  O   TYR A  20      -2.299   3.390   5.139  1.00  0.81           O  
ATOM    312  CB  TYR A  20      -0.558   1.537   3.380  1.00  0.81           C  
ATOM    313  CG  TYR A  20       0.276   0.705   4.288  1.00  0.81           C  
ATOM    314  CD1 TYR A  20       0.223  -0.665   4.156  1.00  0.81           C  
ATOM    315  CD2 TYR A  20       1.135   1.290   5.212  1.00  0.81           C  
ATOM    316  CE1 TYR A  20       0.990  -1.467   4.950  1.00  0.81           C  
ATOM    317  CE2 TYR A  20       1.912   0.474   6.014  1.00  0.81           C  
ATOM    318  CZ  TYR A  20       1.829  -0.907   5.878  1.00  0.81           C  
ATOM    319  OH  TYR A  20       2.583  -1.737   6.661  1.00  0.81           O  
ATOM    320  H   TYR A  20      -2.055   2.896   1.948  1.00  0.81           H  
ATOM    321  HA  TYR A  20      -2.474   0.559   3.568  1.00  0.81           H  
ATOM    322 1HB  TYR A  20      -0.405   1.162   2.376  1.00  0.81           H  
ATOM    323 2HB  TYR A  20      -0.168   2.557   3.403  1.00  0.81           H  
ATOM    324  HD1 TYR A  20      -0.441  -1.111   3.415  1.00  0.81           H  
ATOM    325  HD2 TYR A  20       1.190   2.376   5.306  1.00  0.81           H  
ATOM    326  HE1 TYR A  20       0.937  -2.550   4.843  1.00  0.81           H  
ATOM    327  HE2 TYR A  20       2.580   0.908   6.745  1.00  0.81           H  
ATOM    328  HH  TYR A  20       2.284  -2.645   6.548  1.00  0.81           H  
ATOM    329  N   PHE A  21      -3.088   1.410   5.832  1.00  0.81           N  
ATOM    330  CA  PHE A  21      -3.596   1.978   7.086  1.00  0.81           C  
ATOM    331  C   PHE A  21      -4.541   3.175   6.896  1.00  0.81           C  
ATOM    332  O   PHE A  21      -4.726   3.970   7.816  1.00  0.81           O  
ATOM    333  CB  PHE A  21      -2.439   2.313   8.026  1.00  0.81           C  
ATOM    334  CG  PHE A  21      -1.871   1.086   8.689  1.00  0.81           C  
ATOM    335  CD1 PHE A  21      -0.843   0.395   8.147  1.00  0.81           C  
ATOM    336  CD2 PHE A  21      -2.365   0.670   9.914  1.00  0.81           C  
ATOM    337  CE1 PHE A  21      -0.302  -0.710   8.782  1.00  0.81           C  
ATOM    338  CE2 PHE A  21      -1.833  -0.428  10.561  1.00  0.81           C  
ATOM    339  CZ  PHE A  21      -0.798  -1.118   9.987  1.00  0.81           C  
ATOM    340  H   PHE A  21      -3.213   0.428   5.635  1.00  0.81           H  
ATOM    341  HA  PHE A  21      -4.172   1.198   7.581  1.00  0.81           H  
ATOM    342 1HB  PHE A  21      -1.637   2.813   7.485  1.00  0.81           H  
ATOM    343 2HB  PHE A  21      -2.783   2.995   8.801  1.00  0.81           H  
ATOM    344  HD1 PHE A  21      -0.467   0.722   7.215  1.00  0.81           H  
ATOM    345  HD2 PHE A  21      -3.183   1.226  10.372  1.00  0.81           H  
ATOM    346  HE1 PHE A  21       0.522  -1.255   8.333  1.00  0.81           H  
ATOM    347  HE2 PHE A  21      -2.230  -0.745  11.525  1.00  0.81           H  
ATOM    348  HZ  PHE A  21      -0.371  -1.985  10.489  1.00  0.81           H  
ATOM    349  N   GLY A  22      -5.195   3.260   5.728  1.00  0.80           N  
ATOM    350  CA  GLY A  22      -6.134   4.330   5.434  1.00  0.80           C  
ATOM    351  C   GLY A  22      -5.481   5.597   4.878  1.00  0.80           C  
ATOM    352  O   GLY A  22      -6.158   6.613   4.707  1.00  0.80           O  
ATOM    353  H   GLY A  22      -5.009   2.581   4.992  1.00  0.80           H  
ATOM    354 1HA  GLY A  22      -6.863   3.962   4.713  1.00  0.80           H  
ATOM    355 2HA  GLY A  22      -6.686   4.578   6.338  1.00  0.80           H  
ATOM    356  N   TYR A  23      -4.186   5.549   4.574  1.00  0.77           N  
ATOM    357  CA  TYR A  23      -3.502   6.731   4.069  1.00  0.77           C  
ATOM    358  C   TYR A  23      -3.192   6.632   2.557  1.00  0.77           C  
ATOM    359  O   TYR A  23      -2.444   5.752   2.138  1.00  0.77           O  
ATOM    360  CB  TYR A  23      -2.232   6.964   4.852  1.00  0.77           C  
ATOM    361  CG  TYR A  23      -2.492   7.232   6.284  1.00  0.77           C  
ATOM    362  CD1 TYR A  23      -2.278   6.232   7.213  1.00  0.77           C  
ATOM    363  CD2 TYR A  23      -3.014   8.452   6.675  1.00  0.77           C  
ATOM    364  CE1 TYR A  23      -2.548   6.453   8.541  1.00  0.77           C  
ATOM    365  CE2 TYR A  23      -3.299   8.679   8.011  1.00  0.77           C  
ATOM    366  CZ  TYR A  23      -3.060   7.684   8.945  1.00  0.77           C  
ATOM    367  OH  TYR A  23      -3.334   7.908  10.276  1.00  0.77           O  
ATOM    368  H   TYR A  23      -3.648   4.699   4.738  1.00  0.77           H  
ATOM    369  HA  TYR A  23      -4.143   7.573   4.278  1.00  0.77           H  
ATOM    370 1HB  TYR A  23      -1.617   6.076   4.783  1.00  0.77           H  
ATOM    371 2HB  TYR A  23      -1.673   7.800   4.429  1.00  0.77           H  
ATOM    372  HD1 TYR A  23      -1.888   5.267   6.888  1.00  0.77           H  
ATOM    373  HD2 TYR A  23      -3.201   9.231   5.934  1.00  0.77           H  
ATOM    374  HE1 TYR A  23      -2.371   5.661   9.267  1.00  0.77           H  
ATOM    375  HE2 TYR A  23      -3.707   9.641   8.328  1.00  0.77           H  
ATOM    376  HH  TYR A  23      -3.713   8.788  10.383  1.00  0.77           H  
ATOM    377  N   PRO A  24      -3.800   7.472   1.699  1.00  0.74           N  
ATOM    378  CA  PRO A  24      -3.685   7.452   0.244  1.00  0.74           C  
ATOM    379  C   PRO A  24      -2.301   7.933  -0.176  1.00  0.74           C  
ATOM    380  O   PRO A  24      -1.656   8.697   0.558  1.00  0.74           O  
ATOM    381  CB  PRO A  24      -4.785   8.432  -0.189  1.00  0.74           C  
ATOM    382  CG  PRO A  24      -4.912   9.404   0.961  1.00  0.74           C  
ATOM    383  CD  PRO A  24      -4.649   8.578   2.208  1.00  0.74           C  
ATOM    384  HA  PRO A  24      -3.890   6.446  -0.147  1.00  0.74           H  
ATOM    385 1HB  PRO A  24      -4.506   8.913  -1.135  1.00  0.74           H  
ATOM    386 2HB  PRO A  24      -5.716   7.870  -0.378  1.00  0.74           H  
ATOM    387 1HG  PRO A  24      -4.204  10.238   0.841  1.00  0.74           H  
ATOM    388 2HG  PRO A  24      -5.919   9.847   0.965  1.00  0.74           H  
ATOM    389 1HD  PRO A  24      -4.099   9.213   2.917  1.00  0.74           H  
ATOM    390 2HD  PRO A  24      -5.598   8.189   2.624  1.00  0.74           H  
ATOM    391  N   ILE A  25      -1.879   7.618  -1.403  1.00  0.70           N  
ATOM    392  CA  ILE A  25      -0.576   8.141  -1.809  1.00  0.70           C  
ATOM    393  C   ILE A  25      -0.455   9.653  -1.810  1.00  0.70           C  
ATOM    394  O   ILE A  25       0.643  10.153  -1.608  1.00  0.70           O  
ATOM    395  CB  ILE A  25      -0.138   7.595  -3.174  1.00  0.70           C  
ATOM    396  CG1 ILE A  25      -1.180   7.924  -4.256  1.00  0.70           C  
ATOM    397  CG2 ILE A  25       0.192   6.147  -3.084  1.00  0.70           C  
ATOM    398  CD1 ILE A  25      -0.702   7.624  -5.652  1.00  0.70           C  
ATOM    399  H   ILE A  25      -2.415   6.977  -2.011  1.00  0.70           H  
ATOM    400  HA  ILE A  25       0.155   7.773  -1.108  1.00  0.70           H  
ATOM    401  HB  ILE A  25       0.771   8.120  -3.474  1.00  0.70           H  
ATOM    402 1HG1 ILE A  25      -2.076   7.334  -4.071  1.00  0.70           H  
ATOM    403 2HG1 ILE A  25      -1.446   8.954  -4.198  1.00  0.70           H  
ATOM    404 1HG2 ILE A  25       0.537   5.782  -4.053  1.00  0.70           H  
ATOM    405 2HG2 ILE A  25       0.969   5.982  -2.335  1.00  0.70           H  
ATOM    406 3HG2 ILE A  25      -0.688   5.652  -2.800  1.00  0.70           H  
ATOM    407 1HD1 ILE A  25      -1.484   7.871  -6.370  1.00  0.70           H  
ATOM    408 2HD1 ILE A  25       0.174   8.210  -5.855  1.00  0.70           H  
ATOM    409 3HD1 ILE A  25      -0.457   6.564  -5.736  1.00  0.70           H  
ATOM    410  N   GLY A  26      -1.544  10.402  -1.910  1.00  0.66           N  
ATOM    411  CA  GLY A  26      -1.389  11.850  -1.827  1.00  0.66           C  
ATOM    412  C   GLY A  26      -0.783  12.255  -0.474  1.00  0.66           C  
ATOM    413  O   GLY A  26      -0.011  13.211  -0.387  1.00  0.66           O  
ATOM    414  H   GLY A  26      -2.446   9.975  -2.057  1.00  0.66           H  
ATOM    415 1HA  GLY A  26      -0.745  12.199  -2.626  1.00  0.66           H  
ATOM    416 2HA  GLY A  26      -2.354  12.332  -1.969  1.00  0.66           H  
ATOM    417  N   ALA A  27      -1.144  11.531   0.598  1.00  0.64           N  
ATOM    418  CA  ALA A  27      -0.661  11.825   1.944  1.00  0.64           C  
ATOM    419  C   ALA A  27       0.819  11.520   2.075  1.00  0.64           C  
ATOM    420  O   ALA A  27       1.569  12.262   2.722  1.00  0.64           O  
ATOM    421  CB  ALA A  27      -1.439  11.012   2.961  1.00  0.64           C  
ATOM    422  H   ALA A  27      -1.729  10.710   0.468  1.00  0.64           H  
ATOM    423  HA  ALA A  27      -0.804  12.888   2.136  1.00  0.64           H  
ATOM    424 1HB  ALA A  27      -1.089  11.224   3.956  1.00  0.64           H  
ATOM    425 2HB  ALA A  27      -2.498  11.251   2.884  1.00  0.64           H  
ATOM    426 3HB  ALA A  27      -1.291   9.949   2.758  1.00  0.64           H  
ATOM    427  N   TRP A  28       1.239  10.414   1.461  1.00  0.62           N  
ATOM    428  CA  TRP A  28       2.633  10.006   1.590  1.00  0.62           C  
ATOM    429  C   TRP A  28       3.529  10.873   0.713  1.00  0.62           C  
ATOM    430  O   TRP A  28       4.628  11.250   1.119  1.00  0.62           O  
ATOM    431  CB  TRP A  28       2.802   8.552   1.196  1.00  0.62           C  
ATOM    432  CG  TRP A  28       2.049   7.588   2.064  1.00  0.62           C  
ATOM    433  CD1 TRP A  28       0.984   6.847   1.681  1.00  0.62           C  
ATOM    434  CD2 TRP A  28       2.268   7.259   3.444  1.00  0.62           C  
ATOM    435  NE1 TRP A  28       0.540   6.091   2.701  1.00  0.62           N  
ATOM    436  CE2 TRP A  28       1.300   6.318   3.791  1.00  0.62           C  
ATOM    437  CE3 TRP A  28       3.175   7.671   4.392  1.00  0.62           C  
ATOM    438  CZ2 TRP A  28       1.214   5.782   5.058  1.00  0.62           C  
ATOM    439  CZ3 TRP A  28       3.082   7.133   5.664  1.00  0.62           C  
ATOM    440  CH2 TRP A  28       2.126   6.219   5.983  1.00  0.62           C  
ATOM    441  H   TRP A  28       0.558   9.853   0.941  1.00  0.62           H  
ATOM    442  HA  TRP A  28       2.937  10.129   2.629  1.00  0.62           H  
ATOM    443 1HB  TRP A  28       2.467   8.419   0.165  1.00  0.62           H  
ATOM    444 2HB  TRP A  28       3.852   8.292   1.242  1.00  0.62           H  
ATOM    445  HD1 TRP A  28       0.543   6.844   0.712  1.00  0.62           H  
ATOM    446  HE1 TRP A  28      -0.263   5.455   2.631  1.00  0.62           H  
ATOM    447  HE3 TRP A  28       3.943   8.406   4.151  1.00  0.62           H  
ATOM    448  HZ2 TRP A  28       0.450   5.045   5.330  1.00  0.62           H  
ATOM    449  HZ3 TRP A  28       3.789   7.469   6.409  1.00  0.62           H  
ATOM    450  HH2 TRP A  28       2.078   5.839   6.988  1.00  0.62           H  
ATOM    451  N   VAL A  29       3.029  11.246  -0.465  1.00  0.60           N  
ATOM    452  CA  VAL A  29       3.770  12.108  -1.375  1.00  0.60           C  
ATOM    453  C   VAL A  29       3.942  13.471  -0.729  1.00  0.60           C  
ATOM    454  O   VAL A  29       5.025  14.057  -0.774  1.00  0.60           O  
ATOM    455  CB  VAL A  29       3.044  12.231  -2.720  1.00  0.60           C  
ATOM    456  CG1 VAL A  29       3.688  13.282  -3.595  1.00  0.60           C  
ATOM    457  CG2 VAL A  29       3.102  10.893  -3.449  1.00  0.60           C  
ATOM    458  H   VAL A  29       2.113  10.904  -0.754  1.00  0.60           H  
ATOM    459  HA  VAL A  29       4.752  11.670  -1.551  1.00  0.60           H  
ATOM    460  HB  VAL A  29       2.003  12.516  -2.536  1.00  0.60           H  
ATOM    461 1HG1 VAL A  29       3.136  13.336  -4.537  1.00  0.60           H  
ATOM    462 2HG1 VAL A  29       3.651  14.247  -3.092  1.00  0.60           H  
ATOM    463 3HG1 VAL A  29       4.725  13.010  -3.795  1.00  0.60           H  
ATOM    464 1HG2 VAL A  29       2.577  10.982  -4.385  1.00  0.60           H  
ATOM    465 2HG2 VAL A  29       4.134  10.638  -3.635  1.00  0.60           H  
ATOM    466 3HG2 VAL A  29       2.648  10.118  -2.856  1.00  0.60           H  
ATOM    467  N   CYS A  30       2.871  13.975  -0.116  1.00  0.59           N  
ATOM    468  CA  CYS A  30       2.930  15.245   0.585  1.00  0.59           C  
ATOM    469  C   CYS A  30       4.007  15.191   1.666  1.00  0.59           C  
ATOM    470  O   CYS A  30       4.882  16.059   1.724  1.00  0.59           O  
ATOM    471  CB  CYS A  30       1.568  15.556   1.208  1.00  0.59           C  
ATOM    472  SG  CYS A  30       1.423  17.163   1.973  1.00  0.59           S  
ATOM    473  H   CYS A  30       1.986  13.476  -0.136  1.00  0.59           H  
ATOM    474  HA  CYS A  30       3.180  16.030  -0.129  1.00  0.59           H  
ATOM    475 1HB  CYS A  30       0.799  15.481   0.440  1.00  0.59           H  
ATOM    476 2HB  CYS A  30       1.339  14.803   1.961  1.00  0.59           H  
ATOM    477  N   ALA A  31       3.993  14.129   2.495  1.00  0.58           N  
ATOM    478  CA  ALA A  31       5.006  13.994   3.537  1.00  0.58           C  
ATOM    479  C   ALA A  31       6.410  13.925   2.934  1.00  0.58           C  
ATOM    480  O   ALA A  31       7.329  14.586   3.413  1.00  0.58           O  
ATOM    481  CB  ALA A  31       4.753  12.731   4.352  1.00  0.58           C  
ATOM    482  H   ALA A  31       3.251  13.431   2.423  1.00  0.58           H  
ATOM    483  HA  ALA A  31       4.947  14.867   4.185  1.00  0.58           H  
ATOM    484 1HB  ALA A  31       5.502  12.643   5.145  1.00  0.58           H  
ATOM    485 2HB  ALA A  31       3.757  12.780   4.796  1.00  0.58           H  
ATOM    486 3HB  ALA A  31       4.813  11.862   3.701  1.00  0.58           H  
ATOM    487  N   ALA A  32       6.574  13.182   1.836  1.00  0.57           N  
ATOM    488  CA  ALA A  32       7.876  13.043   1.181  1.00  0.57           C  
ATOM    489  C   ALA A  32       8.414  14.386   0.712  1.00  0.57           C  
ATOM    490  O   ALA A  32       9.622  14.671   0.801  1.00  0.57           O  
ATOM    491  CB  ALA A  32       7.746  12.120  -0.014  1.00  0.57           C  
ATOM    492  H   ALA A  32       5.784  12.656   1.465  1.00  0.57           H  
ATOM    493  HA  ALA A  32       8.582  12.624   1.900  1.00  0.57           H  
ATOM    494 1HB  ALA A  32       8.684  12.018  -0.507  1.00  0.57           H  
ATOM    495 2HB  ALA A  32       7.384  11.146   0.314  1.00  0.57           H  
ATOM    496 3HB  ALA A  32       7.038  12.545  -0.713  1.00  0.57           H  
ATOM    497  N   LYS A  33       7.508  15.228   0.223  1.00  0.57           N  
ATOM    498  CA  LYS A  33       7.889  16.535  -0.262  1.00  0.57           C  
ATOM    499  C   LYS A  33       8.425  17.392   0.850  1.00  0.57           C  
ATOM    500  O   LYS A  33       9.520  17.945   0.772  1.00  0.57           O  
ATOM    501  CB  LYS A  33       6.692  17.273  -0.855  1.00  0.57           C  
ATOM    502  CG  LYS A  33       7.056  18.643  -1.422  1.00  0.57           C  
ATOM    503  CD  LYS A  33       5.874  19.343  -2.067  1.00  0.57           C  
ATOM    504  CE  LYS A  33       6.291  20.725  -2.578  1.00  0.57           C  
ATOM    505  NZ  LYS A  33       5.185  21.442  -3.282  1.00  0.57           N  
ATOM    506  H   LYS A  33       6.531  14.934   0.156  1.00  0.57           H  
ATOM    507  HA  LYS A  33       8.668  16.423  -1.014  1.00  0.57           H  
ATOM    508 1HB  LYS A  33       6.193  16.677  -1.584  1.00  0.57           H  
ATOM    509 2HB  LYS A  33       5.966  17.455  -0.067  1.00  0.57           H  
ATOM    510 1HG  LYS A  33       7.431  19.271  -0.611  1.00  0.57           H  
ATOM    511 2HG  LYS A  33       7.847  18.525  -2.161  1.00  0.57           H  
ATOM    512 1HD  LYS A  33       5.494  18.743  -2.894  1.00  0.57           H  
ATOM    513 2HD  LYS A  33       5.083  19.459  -1.327  1.00  0.57           H  
ATOM    514 1HE  LYS A  33       6.614  21.327  -1.729  1.00  0.57           H  
ATOM    515 2HE  LYS A  33       7.126  20.607  -3.267  1.00  0.57           H  
ATOM    516 1HZ  LYS A  33       5.518  22.343  -3.596  1.00  0.57           H  
ATOM    517 2HZ  LYS A  33       4.888  20.899  -4.079  1.00  0.57           H  
ATOM    518 3HZ  LYS A  33       4.402  21.575  -2.655  1.00  0.57           H  
ATOM    519  N   TYR A  34       7.671  17.484   1.917  1.00  0.56           N  
ATOM    520  CA  TYR A  34       8.050  18.398   2.964  1.00  0.56           C  
ATOM    521  C   TYR A  34       9.156  17.873   3.882  1.00  0.56           C  
ATOM    522  O   TYR A  34       9.964  18.656   4.388  1.00  0.56           O  
ATOM    523  CB  TYR A  34       6.800  18.779   3.696  1.00  0.56           C  
ATOM    524  CG  TYR A  34       5.875  19.590   2.837  1.00  0.56           C  
ATOM    525  CD1 TYR A  34       4.659  19.067   2.488  1.00  0.56           C  
ATOM    526  CD2 TYR A  34       6.254  20.834   2.356  1.00  0.56           C  
ATOM    527  CE1 TYR A  34       3.822  19.765   1.669  1.00  0.56           C  
ATOM    528  CE2 TYR A  34       5.393  21.537   1.526  1.00  0.56           C  
ATOM    529  CZ  TYR A  34       4.174  20.984   1.187  1.00  0.56           C  
ATOM    530  OH  TYR A  34       3.289  21.643   0.352  1.00  0.56           O  
ATOM    531  H   TYR A  34       6.793  16.958   1.968  1.00  0.56           H  
ATOM    532  HA  TYR A  34       8.438  19.298   2.489  1.00  0.56           H  
ATOM    533 1HB  TYR A  34       6.281  17.858   3.925  1.00  0.56           H  
ATOM    534 2HB  TYR A  34       7.027  19.327   4.607  1.00  0.56           H  
ATOM    535  HD1 TYR A  34       4.361  18.092   2.863  1.00  0.56           H  
ATOM    536  HD2 TYR A  34       7.223  21.252   2.621  1.00  0.56           H  
ATOM    537  HE1 TYR A  34       2.877  19.361   1.394  1.00  0.56           H  
ATOM    538  HE2 TYR A  34       5.681  22.513   1.137  1.00  0.56           H  
ATOM    539  HH  TYR A  34       2.531  21.050   0.153  1.00  0.56           H  
ATOM    540  N   GLU A  35       9.216  16.562   4.101  1.00  0.55           N  
ATOM    541  CA  GLU A  35      10.268  16.006   4.939  1.00  0.55           C  
ATOM    542  C   GLU A  35      11.642  16.003   4.268  1.00  0.55           C  
ATOM    543  O   GLU A  35      12.648  16.273   4.933  1.00  0.55           O  
ATOM    544  CB  GLU A  35       9.929  14.570   5.374  1.00  0.55           C  
ATOM    545  CG  GLU A  35       8.835  14.434   6.430  1.00  0.55           C  
ATOM    546  CD  GLU A  35       9.258  15.029   7.786  1.00  0.55           C  
ATOM    547  OE1 GLU A  35      10.414  14.930   8.097  1.00  0.55           O  
ATOM    548  OE2 GLU A  35       8.443  15.580   8.500  1.00  0.55           O  
ATOM    549  H   GLU A  35       8.530  15.933   3.690  1.00  0.55           H  
ATOM    550  HA  GLU A  35      10.336  16.619   5.837  1.00  0.55           H  
ATOM    551 1HB  GLU A  35       9.620  13.993   4.499  1.00  0.55           H  
ATOM    552 2HB  GLU A  35      10.816  14.092   5.761  1.00  0.55           H  
ATOM    553 1HG  GLU A  35       7.943  14.916   6.070  1.00  0.55           H  
ATOM    554 2HG  GLU A  35       8.619  13.371   6.552  1.00  0.55           H  
ATOM    555  N   SER A  36      11.703  15.728   2.962  1.00  0.55           N  
ATOM    556  CA  SER A  36      12.998  15.605   2.305  1.00  0.55           C  
ATOM    557  C   SER A  36      13.121  16.231   0.926  1.00  0.55           C  
ATOM    558  O   SER A  36      14.117  15.987   0.247  1.00  0.55           O  
ATOM    559  CB  SER A  36      13.314  14.150   2.146  1.00  0.55           C  
ATOM    560  OG  SER A  36      12.350  13.552   1.338  1.00  0.55           O  
ATOM    561  H   SER A  36      10.857  15.523   2.426  1.00  0.55           H  
ATOM    562  HA  SER A  36      13.747  16.066   2.947  1.00  0.55           H  
ATOM    563 1HB  SER A  36      14.273  14.044   1.670  1.00  0.55           H  
ATOM    564 2HB  SER A  36      13.359  13.650   3.116  1.00  0.55           H  
ATOM    565  HG  SER A  36      11.665  13.201   1.954  1.00  0.55           H  
ATOM    566  N   ASN A  37      12.114  16.972   0.461  1.00  0.54           N  
ATOM    567  CA  ASN A  37      12.129  17.546  -0.884  1.00  0.54           C  
ATOM    568  C   ASN A  37      12.307  16.460  -1.934  1.00  0.54           C  
ATOM    569  O   ASN A  37      12.991  16.663  -2.938  1.00  0.54           O  
ATOM    570  CB  ASN A  37      13.228  18.590  -1.023  1.00  0.54           C  
ATOM    571  CG  ASN A  37      13.025  19.804  -0.140  1.00  0.54           C  
ATOM    572  OD1 ASN A  37      11.940  20.397  -0.108  1.00  0.54           O  
ATOM    573  ND2 ASN A  37      14.059  20.185   0.575  1.00  0.54           N  
ATOM    574  H   ASN A  37      11.290  17.164   1.022  1.00  0.54           H  
ATOM    575  HA  ASN A  37      11.165  18.020  -1.073  1.00  0.54           H  
ATOM    576 1HB  ASN A  37      14.201  18.162  -0.810  1.00  0.54           H  
ATOM    577 2HB  ASN A  37      13.255  18.926  -2.057  1.00  0.54           H  
ATOM    578 1HD2 ASN A  37      13.986  20.985   1.173  1.00  0.54           H  
ATOM    579 2HD2 ASN A  37      14.921  19.681   0.518  1.00  0.54           H  
ATOM    580  N   TYR A  38      11.708  15.292  -1.681  1.00  0.54           N  
ATOM    581  CA  TYR A  38      11.778  14.138  -2.572  1.00  0.54           C  
ATOM    582  C   TYR A  38      13.209  13.591  -2.799  1.00  0.54           C  
ATOM    583  O   TYR A  38      13.442  12.829  -3.748  1.00  0.54           O  
ATOM    584  CB  TYR A  38      11.166  14.456  -3.928  1.00  0.54           C  
ATOM    585  CG  TYR A  38       9.726  14.961  -3.939  1.00  0.54           C  
ATOM    586  CD1 TYR A  38       9.398  16.044  -4.730  1.00  0.54           C  
ATOM    587  CD2 TYR A  38       8.745  14.347  -3.178  1.00  0.54           C  
ATOM    588  CE1 TYR A  38       8.096  16.492  -4.779  1.00  0.54           C  
ATOM    589  CE2 TYR A  38       7.454  14.784  -3.236  1.00  0.54           C  
ATOM    590  CZ  TYR A  38       7.125  15.851  -4.035  1.00  0.54           C  
ATOM    591  OH  TYR A  38       5.828  16.294  -4.083  1.00  0.54           O  
ATOM    592  H   TYR A  38      11.154  15.200  -0.824  1.00  0.54           H  
ATOM    593  HA  TYR A  38      11.190  13.343  -2.117  1.00  0.54           H  
ATOM    594 1HB  TYR A  38      11.776  15.186  -4.452  1.00  0.54           H  
ATOM    595 2HB  TYR A  38      11.203  13.566  -4.529  1.00  0.54           H  
ATOM    596  HD1 TYR A  38      10.171  16.533  -5.325  1.00  0.54           H  
ATOM    597  HD2 TYR A  38       8.999  13.506  -2.541  1.00  0.54           H  
ATOM    598  HE1 TYR A  38       7.835  17.342  -5.409  1.00  0.54           H  
ATOM    599  HE2 TYR A  38       6.685  14.287  -2.644  1.00  0.54           H  
ATOM    600  HH  TYR A  38       5.317  15.840  -3.403  1.00  0.54           H  
ATOM    601  N   ASN A  39      14.159  13.962  -1.933  1.00  0.55           N  
ATOM    602  CA  ASN A  39      15.558  13.542  -2.030  1.00  0.55           C  
ATOM    603  C   ASN A  39      15.895  12.341  -1.153  1.00  0.55           C  
ATOM    604  O   ASN A  39      15.901  12.434   0.078  1.00  0.55           O  
ATOM    605  CB  ASN A  39      16.456  14.708  -1.724  1.00  0.55           C  
ATOM    606  CG  ASN A  39      17.921  14.434  -1.933  1.00  0.55           C  
ATOM    607  OD1 ASN A  39      18.395  13.284  -1.998  1.00  0.55           O  
ATOM    608  ND2 ASN A  39      18.674  15.507  -2.044  1.00  0.55           N  
ATOM    609  H   ASN A  39      13.921  14.605  -1.177  1.00  0.55           H  
ATOM    610  HA  ASN A  39      15.747  13.233  -3.053  1.00  0.55           H  
ATOM    611 1HB  ASN A  39      16.161  15.554  -2.351  1.00  0.55           H  
ATOM    612 2HB  ASN A  39      16.305  15.011  -0.693  1.00  0.55           H  
ATOM    613 1HD2 ASN A  39      19.663  15.427  -2.189  1.00  0.55           H  
ATOM    614 2HD2 ASN A  39      18.256  16.415  -1.986  1.00  0.55           H  
ATOM    615  N   THR A  40      16.190  11.196  -1.770  1.00  0.55           N  
ATOM    616  CA  THR A  40      16.415   9.979  -0.983  1.00  0.55           C  
ATOM    617  C   THR A  40      17.671  10.051  -0.143  1.00  0.55           C  
ATOM    618  O   THR A  40      17.821   9.299   0.806  1.00  0.55           O  
ATOM    619  CB  THR A  40      16.574   8.734  -1.859  1.00  0.55           C  
ATOM    620  OG1 THR A  40      17.735   8.876  -2.692  1.00  0.55           O  
ATOM    621  CG2 THR A  40      15.404   8.536  -2.701  1.00  0.55           C  
ATOM    622  H   THR A  40      16.233  11.169  -2.791  1.00  0.55           H  
ATOM    623  HA  THR A  40      15.575   9.840  -0.308  1.00  0.55           H  
ATOM    624  HB  THR A  40      16.700   7.866  -1.216  1.00  0.55           H  
ATOM    625  HG1 THR A  40      18.518   8.685  -2.148  1.00  0.55           H  
ATOM    626 1HG2 THR A  40      15.532   7.642  -3.281  1.00  0.55           H  
ATOM    627 2HG2 THR A  40      14.554   8.424  -2.085  1.00  0.55           H  
ATOM    628 3HG2 THR A  40      15.281   9.399  -3.348  1.00  0.55           H  
ATOM    629  N   SER A  41      18.581  10.949  -0.495  1.00  0.57           N  
ATOM    630  CA  SER A  41      19.834  11.082   0.220  1.00  0.57           C  
ATOM    631  C   SER A  41      19.712  12.110   1.331  1.00  0.57           C  
ATOM    632  O   SER A  41      20.700  12.443   1.987  1.00  0.57           O  
ATOM    633  CB  SER A  41      20.976  11.450  -0.706  1.00  0.57           C  
ATOM    634  OG  SER A  41      20.845  12.745  -1.230  1.00  0.57           O  
ATOM    635  H   SER A  41      18.385  11.584  -1.259  1.00  0.57           H  
ATOM    636  HA  SER A  41      20.071  10.116   0.666  1.00  0.57           H  
ATOM    637 1HB  SER A  41      21.918  11.366  -0.167  1.00  0.57           H  
ATOM    638 2HB  SER A  41      21.006  10.731  -1.522  1.00  0.57           H  
ATOM    639  HG  SER A  41      19.924  12.844  -1.502  1.00  0.57           H  
ATOM    640  N   ALA A  42      18.516  12.667   1.520  1.00  0.58           N  
ATOM    641  CA  ALA A  42      18.354  13.670   2.545  1.00  0.58           C  
ATOM    642  C   ALA A  42      18.729  13.106   3.895  1.00  0.58           C  
ATOM    643  O   ALA A  42      18.407  11.961   4.245  1.00  0.58           O  
ATOM    644  CB  ALA A  42      16.922  14.169   2.601  1.00  0.58           C  
ATOM    645  H   ALA A  42      17.705  12.395   0.967  1.00  0.58           H  
ATOM    646  HA  ALA A  42      19.022  14.501   2.320  1.00  0.58           H  
ATOM    647 1HB  ALA A  42      16.824  14.929   3.376  1.00  0.58           H  
ATOM    648 2HB  ALA A  42      16.646  14.594   1.638  1.00  0.58           H  
ATOM    649 3HB  ALA A  42      16.265  13.330   2.828  1.00  0.58           H  
ATOM    650  N   VAL A  43      19.387  13.944   4.671  1.00  0.61           N  
ATOM    651  CA  VAL A  43      19.758  13.599   6.021  1.00  0.61           C  
ATOM    652  C   VAL A  43      19.717  14.861   6.875  1.00  0.61           C  
ATOM    653  O   VAL A  43      20.231  15.903   6.456  1.00  0.61           O  
ATOM    654  CB  VAL A  43      21.152  12.942   6.007  1.00  0.61           C  
ATOM    655  CG1 VAL A  43      22.161  13.877   5.419  1.00  0.61           C  
ATOM    656  CG2 VAL A  43      21.526  12.558   7.369  1.00  0.61           C  
ATOM    657  H   VAL A  43      19.635  14.855   4.315  1.00  0.61           H  
ATOM    658  HA  VAL A  43      19.042  12.885   6.404  1.00  0.61           H  
ATOM    659  HB  VAL A  43      21.119  12.056   5.378  1.00  0.61           H  
ATOM    660 1HG1 VAL A  43      23.135  13.391   5.400  1.00  0.61           H  
ATOM    661 2HG1 VAL A  43      21.863  14.134   4.400  1.00  0.61           H  
ATOM    662 3HG1 VAL A  43      22.215  14.780   6.024  1.00  0.61           H  
ATOM    663 1HG2 VAL A  43      22.498  12.073   7.362  1.00  0.61           H  
ATOM    664 2HG2 VAL A  43      21.566  13.443   7.998  1.00  0.61           H  
ATOM    665 3HG2 VAL A  43      20.774  11.872   7.743  1.00  0.61           H  
ATOM    666  N   LYS A  44      19.118  14.773   8.064  1.00  0.64           N  
ATOM    667  CA  LYS A  44      19.021  15.947   8.932  1.00  0.64           C  
ATOM    668  C   LYS A  44      19.404  15.668  10.378  1.00  0.64           C  
ATOM    669  O   LYS A  44      18.892  14.739  11.001  1.00  0.64           O  
ATOM    670  CB  LYS A  44      17.589  16.496   8.916  1.00  0.64           C  
ATOM    671  CG  LYS A  44      17.087  17.001   7.563  1.00  0.64           C  
ATOM    672  CD  LYS A  44      15.690  17.588   7.693  1.00  0.64           C  
ATOM    673  CE  LYS A  44      15.129  18.005   6.348  1.00  0.64           C  
ATOM    674  NZ  LYS A  44      13.777  18.621   6.484  1.00  0.64           N  
ATOM    675  H   LYS A  44      18.714  13.875   8.336  1.00  0.64           H  
ATOM    676  HA  LYS A  44      19.698  16.712   8.554  1.00  0.64           H  
ATOM    677 1HB  LYS A  44      16.902  15.715   9.248  1.00  0.64           H  
ATOM    678 2HB  LYS A  44      17.513  17.317   9.631  1.00  0.64           H  
ATOM    679 1HG  LYS A  44      17.769  17.759   7.175  1.00  0.64           H  
ATOM    680 2HG  LYS A  44      17.048  16.173   6.855  1.00  0.64           H  
ATOM    681 1HD  LYS A  44      15.025  16.834   8.125  1.00  0.64           H  
ATOM    682 2HD  LYS A  44      15.713  18.452   8.354  1.00  0.64           H  
ATOM    683 1HE  LYS A  44      15.801  18.715   5.872  1.00  0.64           H  
ATOM    684 2HE  LYS A  44      15.047  17.116   5.718  1.00  0.64           H  
ATOM    685 1HZ  LYS A  44      13.420  18.866   5.569  1.00  0.64           H  
ATOM    686 2HZ  LYS A  44      13.147  17.955   6.923  1.00  0.64           H  
ATOM    687 3HZ  LYS A  44      13.835  19.448   7.055  1.00  0.64           H  
ATOM    688  N   LYS A  45      20.267  16.511  10.940  1.00  0.68           N  
ATOM    689  CA  LYS A  45      20.676  16.339  12.337  1.00  0.68           C  
ATOM    690  C   LYS A  45      19.763  17.119  13.277  1.00  0.68           C  
ATOM    691  O   LYS A  45      19.491  18.302  13.054  1.00  0.68           O  
ATOM    692  CB  LYS A  45      22.132  16.745  12.542  1.00  0.68           C  
ATOM    693  CG  LYS A  45      22.655  16.476  13.955  1.00  0.68           C  
ATOM    694  CD  LYS A  45      24.139  16.822  14.081  1.00  0.68           C  
ATOM    695  CE  LYS A  45      24.645  16.563  15.492  1.00  0.68           C  
ATOM    696  NZ  LYS A  45      26.093  16.897  15.630  1.00  0.68           N  
ATOM    697  H   LYS A  45      20.655  17.269  10.394  1.00  0.68           H  
ATOM    698  HA  LYS A  45      20.589  15.285  12.600  1.00  0.68           H  
ATOM    699 1HB  LYS A  45      22.763  16.198  11.842  1.00  0.68           H  
ATOM    700 2HB  LYS A  45      22.248  17.807  12.337  1.00  0.68           H  
ATOM    701 1HG  LYS A  45      22.088  17.073  14.675  1.00  0.68           H  
ATOM    702 2HG  LYS A  45      22.504  15.417  14.200  1.00  0.68           H  
ATOM    703 1HD  LYS A  45      24.716  16.218  13.379  1.00  0.68           H  
ATOM    704 2HD  LYS A  45      24.286  17.874  13.840  1.00  0.68           H  
ATOM    705 1HE  LYS A  45      24.071  17.170  16.193  1.00  0.68           H  
ATOM    706 2HE  LYS A  45      24.496  15.509  15.737  1.00  0.68           H  
ATOM    707 1HZ  LYS A  45      26.395  16.714  16.577  1.00  0.68           H  
ATOM    708 2HZ  LYS A  45      26.633  16.329  14.991  1.00  0.68           H  
ATOM    709 3HZ  LYS A  45      26.236  17.873  15.415  1.00  0.68           H  
ATOM    710  N   ASN A  46      19.273  16.434  14.301  1.00  0.71           N  
ATOM    711  CA  ASN A  46      18.367  16.984  15.298  1.00  0.71           C  
ATOM    712  C   ASN A  46      19.128  17.532  16.507  1.00  0.71           C  
ATOM    713  O   ASN A  46      20.275  17.155  16.769  1.00  0.71           O  
ATOM    714  CB  ASN A  46      17.374  15.925  15.711  1.00  0.71           C  
ATOM    715  CG  ASN A  46      16.489  15.487  14.549  1.00  0.71           C  
ATOM    716  OD1 ASN A  46      15.969  16.324  13.796  1.00  0.71           O  
ATOM    717  ND2 ASN A  46      16.324  14.194  14.390  1.00  0.71           N  
ATOM    718  H   ASN A  46      19.551  15.459  14.407  1.00  0.71           H  
ATOM    719  HA  ASN A  46      17.825  17.817  14.850  1.00  0.71           H  
ATOM    720 1HB  ASN A  46      17.919  15.058  16.086  1.00  0.71           H  
ATOM    721 2HB  ASN A  46      16.751  16.292  16.525  1.00  0.71           H  
ATOM    722 1HD2 ASN A  46      15.756  13.843  13.648  1.00  0.71           H  
ATOM    723 2HD2 ASN A  46      16.769  13.546  15.036  1.00  0.71           H  
ATOM    724  N   SER A  47      18.465  18.381  17.288  1.00  0.73           N  
ATOM    725  CA  SER A  47      19.077  18.971  18.480  1.00  0.73           C  
ATOM    726  C   SER A  47      19.482  17.964  19.568  1.00  0.73           C  
ATOM    727  O   SER A  47      20.324  18.276  20.409  1.00  0.73           O  
ATOM    728  CB  SER A  47      18.139  20.007  19.069  1.00  0.73           C  
ATOM    729  OG  SER A  47      16.976  19.411  19.573  1.00  0.73           O  
ATOM    730  H   SER A  47      17.524  18.645  17.037  1.00  0.73           H  
ATOM    731  HA  SER A  47      19.983  19.487  18.159  1.00  0.73           H  
ATOM    732 1HB  SER A  47      18.647  20.549  19.866  1.00  0.73           H  
ATOM    733 2HB  SER A  47      17.874  20.730  18.300  1.00  0.73           H  
ATOM    734  HG  SER A  47      17.243  18.947  20.371  1.00  0.73           H  
ATOM    735  N   ASP A  48      18.901  16.756  19.563  1.00  0.73           N  
ATOM    736  CA  ASP A  48      19.276  15.759  20.571  1.00  0.73           C  
ATOM    737  C   ASP A  48      20.418  14.847  20.105  1.00  0.73           C  
ATOM    738  O   ASP A  48      20.759  13.886  20.797  1.00  0.73           O  
ATOM    739  CB  ASP A  48      18.095  14.853  20.962  1.00  0.73           C  
ATOM    740  CG  ASP A  48      17.595  13.944  19.832  1.00  0.73           C  
ATOM    741  OD1 ASP A  48      18.081  14.073  18.733  1.00  0.73           O  
ATOM    742  OD2 ASP A  48      16.799  13.058  20.100  1.00  0.73           O  
ATOM    743  H   ASP A  48      18.210  16.545  18.860  1.00  0.73           H  
ATOM    744  HA  ASP A  48      19.611  16.286  21.464  1.00  0.73           H  
ATOM    745 1HB  ASP A  48      18.390  14.228  21.806  1.00  0.73           H  
ATOM    746 2HB  ASP A  48      17.263  15.475  21.298  1.00  0.73           H  
ATOM    747  N   GLY A  49      21.008  15.140  18.947  1.00  0.71           N  
ATOM    748  CA  GLY A  49      22.097  14.339  18.405  1.00  0.71           C  
ATOM    749  C   GLY A  49      21.638  13.246  17.428  1.00  0.71           C  
ATOM    750  O   GLY A  49      22.472  12.632  16.754  1.00  0.71           O  
ATOM    751  H   GLY A  49      20.687  15.938  18.397  1.00  0.71           H  
ATOM    752 1HA  GLY A  49      22.792  15.002  17.894  1.00  0.71           H  
ATOM    753 2HA  GLY A  49      22.646  13.882  19.226  1.00  0.71           H  
ATOM    754  N   SER A  50      20.331  12.985  17.345  1.00  0.68           N  
ATOM    755  CA  SER A  50      19.854  11.975  16.413  1.00  0.68           C  
ATOM    756  C   SER A  50      19.869  12.541  15.018  1.00  0.68           C  
ATOM    757  O   SER A  50      20.014  13.749  14.839  1.00  0.68           O  
ATOM    758  CB  SER A  50      18.454  11.514  16.757  1.00  0.68           C  
ATOM    759  OG  SER A  50      17.519  12.551  16.601  1.00  0.68           O  
ATOM    760  H   SER A  50      19.647  13.491  17.919  1.00  0.68           H  
ATOM    761  HA  SER A  50      20.524  11.116  16.444  1.00  0.68           H  
ATOM    762 1HB  SER A  50      18.176  10.673  16.120  1.00  0.68           H  
ATOM    763 2HB  SER A  50      18.432  11.165  17.786  1.00  0.68           H  
ATOM    764  HG  SER A  50      17.658  13.143  17.369  1.00  0.68           H  
ATOM    765  N   THR A  51      19.749  11.663  14.041  1.00  0.64           N  
ATOM    766  CA  THR A  51      19.696  12.051  12.647  1.00  0.64           C  
ATOM    767  C   THR A  51      18.539  11.363  11.896  1.00  0.64           C  
ATOM    768  O   THR A  51      18.316  10.157  12.056  1.00  0.64           O  
ATOM    769  CB  THR A  51      21.044  11.724  11.979  1.00  0.64           C  
ATOM    770  OG1 THR A  51      22.111  12.422  12.646  1.00  0.64           O  
ATOM    771  CG2 THR A  51      21.031  12.138  10.564  1.00  0.64           C  
ATOM    772  H   THR A  51      19.677  10.691  14.283  1.00  0.64           H  
ATOM    773  HA  THR A  51      19.536  13.122  12.602  1.00  0.64           H  
ATOM    774  HB  THR A  51      21.227  10.663  12.051  1.00  0.64           H  
ATOM    775  HG1 THR A  51      22.213  12.088  13.539  1.00  0.64           H  
ATOM    776 1HG2 THR A  51      21.992  11.896  10.121  1.00  0.64           H  
ATOM    777 2HG2 THR A  51      20.244  11.616  10.034  1.00  0.64           H  
ATOM    778 3HG2 THR A  51      20.863  13.201  10.498  1.00  0.64           H  
ATOM    779  N   GLY A  52      17.798  12.130  11.088  1.00  0.60           N  
ATOM    780  CA  GLY A  52      16.744  11.547  10.252  1.00  0.60           C  
ATOM    781  C   GLY A  52      17.321  11.225   8.879  1.00  0.60           C  
ATOM    782  O   GLY A  52      18.093  12.016   8.338  1.00  0.60           O  
ATOM    783  H   GLY A  52      18.018  13.121  11.021  1.00  0.60           H  
ATOM    784 1HA  GLY A  52      16.355  10.645  10.716  1.00  0.60           H  
ATOM    785 2HA  GLY A  52      15.916  12.250  10.151  1.00  0.60           H  
ATOM    786  N   TYR A  53      16.903  10.110   8.277  1.00  0.58           N  
ATOM    787  CA  TYR A  53      17.407   9.739   6.947  1.00  0.58           C  
ATOM    788  C   TYR A  53      16.330   9.346   5.921  1.00  0.58           C  
ATOM    789  O   TYR A  53      15.314   8.733   6.266  1.00  0.58           O  
ATOM    790  CB  TYR A  53      18.333   8.541   7.096  1.00  0.58           C  
ATOM    791  CG  TYR A  53      19.580   8.725   7.979  1.00  0.58           C  
ATOM    792  CD1 TYR A  53      19.525   8.568   9.355  1.00  0.58           C  
ATOM    793  CD2 TYR A  53      20.779   8.982   7.399  1.00  0.58           C  
ATOM    794  CE1 TYR A  53      20.696   8.689  10.098  1.00  0.58           C  
ATOM    795  CE2 TYR A  53      21.930   9.095   8.129  1.00  0.58           C  
ATOM    796  CZ  TYR A  53      21.895   8.948   9.473  1.00  0.58           C  
ATOM    797  OH  TYR A  53      23.062   9.049  10.208  1.00  0.58           O  
ATOM    798  H   TYR A  53      16.283   9.479   8.787  1.00  0.58           H  
ATOM    799  HA  TYR A  53      17.958  10.584   6.536  1.00  0.58           H  
ATOM    800 1HB  TYR A  53      17.761   7.721   7.514  1.00  0.58           H  
ATOM    801 2HB  TYR A  53      18.665   8.224   6.106  1.00  0.58           H  
ATOM    802  HD1 TYR A  53      18.576   8.349   9.854  1.00  0.58           H  
ATOM    803  HD2 TYR A  53      20.819   9.085   6.362  1.00  0.58           H  
ATOM    804  HE1 TYR A  53      20.682   8.572  11.166  1.00  0.58           H  
ATOM    805  HE2 TYR A  53      22.876   9.296   7.628  1.00  0.58           H  
ATOM    806  HH  TYR A  53      22.863   8.955  11.157  1.00  0.58           H  
ATOM    807  N   GLY A  54      16.597   9.620   4.640  1.00  0.56           N  
ATOM    808  CA  GLY A  54      15.740   9.129   3.551  1.00  0.56           C  
ATOM    809  C   GLY A  54      14.574  10.054   3.222  1.00  0.56           C  
ATOM    810  O   GLY A  54      14.424  11.118   3.834  1.00  0.56           O  
ATOM    811  H   GLY A  54      17.407  10.202   4.405  1.00  0.56           H  
ATOM    812 1HA  GLY A  54      16.346   8.980   2.662  1.00  0.56           H  
ATOM    813 2HA  GLY A  54      15.353   8.145   3.816  1.00  0.56           H  
ATOM    814  N   ILE A  55      13.715   9.622   2.290  1.00  0.56           N  
ATOM    815  CA  ILE A  55      12.591  10.421   1.804  1.00  0.56           C  
ATOM    816  C   ILE A  55      11.638  10.783   2.920  1.00  0.56           C  
ATOM    817  O   ILE A  55      11.134  11.909   2.991  1.00  0.56           O  
ATOM    818  CB  ILE A  55      11.779   9.684   0.725  1.00  0.56           C  
ATOM    819  CG1 ILE A  55      12.530   9.507  -0.482  1.00  0.56           C  
ATOM    820  CG2 ILE A  55      10.550  10.419   0.441  1.00  0.56           C  
ATOM    821  CD1 ILE A  55      12.845  10.776  -1.129  1.00  0.56           C  
ATOM    822  H   ILE A  55      13.832   8.685   1.910  1.00  0.56           H  
ATOM    823  HA  ILE A  55      12.999  11.316   1.364  1.00  0.56           H  
ATOM    824  HB  ILE A  55      11.501   8.704   1.078  1.00  0.56           H  
ATOM    825 1HG1 ILE A  55      13.435   8.975  -0.237  1.00  0.56           H  
ATOM    826 2HG1 ILE A  55      11.955   8.925  -1.165  1.00  0.56           H  
ATOM    827 1HG2 ILE A  55       9.973   9.881  -0.307  1.00  0.56           H  
ATOM    828 2HG2 ILE A  55       9.967  10.507   1.357  1.00  0.56           H  
ATOM    829 3HG2 ILE A  55      10.812  11.412   0.073  1.00  0.56           H  
ATOM    830 1HD1 ILE A  55      13.407  10.608  -2.044  1.00  0.56           H  
ATOM    831 2HD1 ILE A  55      11.920  11.278  -1.369  1.00  0.56           H  
ATOM    832 3HD1 ILE A  55      13.420  11.387  -0.444  1.00  0.56           H  
ATOM    833  N   PHE A  56      11.414   9.817   3.793  1.00  0.56           N  
ATOM    834  CA  PHE A  56      10.516   9.986   4.919  1.00  0.56           C  
ATOM    835  C   PHE A  56      11.227  10.308   6.242  1.00  0.56           C  
ATOM    836  O   PHE A  56      10.621  10.223   7.306  1.00  0.56           O  
ATOM    837  CB  PHE A  56       9.661   8.736   5.045  1.00  0.56           C  
ATOM    838  CG  PHE A  56       8.712   8.559   3.865  1.00  0.56           C  
ATOM    839  CD1 PHE A  56       8.985   7.634   2.860  1.00  0.56           C  
ATOM    840  CD2 PHE A  56       7.547   9.314   3.768  1.00  0.56           C  
ATOM    841  CE1 PHE A  56       8.123   7.471   1.788  1.00  0.56           C  
ATOM    842  CE2 PHE A  56       6.685   9.147   2.703  1.00  0.56           C  
ATOM    843  CZ  PHE A  56       6.973   8.228   1.712  1.00  0.56           C  
ATOM    844  H   PHE A  56      11.872   8.910   3.616  1.00  0.56           H  
ATOM    845  HA  PHE A  56       9.849  10.822   4.695  1.00  0.56           H  
ATOM    846 1HB  PHE A  56      10.306   7.852   5.107  1.00  0.56           H  
ATOM    847 2HB  PHE A  56       9.068   8.786   5.961  1.00  0.56           H  
ATOM    848  HD1 PHE A  56       9.892   7.037   2.927  1.00  0.56           H  
ATOM    849  HD2 PHE A  56       7.314  10.046   4.556  1.00  0.56           H  
ATOM    850  HE1 PHE A  56       8.356   6.745   1.012  1.00  0.56           H  
ATOM    851  HE2 PHE A  56       5.780   9.744   2.647  1.00  0.56           H  
ATOM    852  HZ  PHE A  56       6.295   8.102   0.878  1.00  0.56           H  
ATOM    853  N   GLN A  57      12.517  10.662   6.185  1.00  0.56           N  
ATOM    854  CA  GLN A  57      13.269  11.061   7.378  1.00  0.56           C  
ATOM    855  C   GLN A  57      13.161  10.131   8.585  1.00  0.56           C  
ATOM    856  O   GLN A  57      12.800  10.561   9.683  1.00  0.56           O  
ATOM    857  CB  GLN A  57      12.920  12.495   7.757  1.00  0.56           C  
ATOM    858  CG  GLN A  57      13.425  13.461   6.712  1.00  0.56           C  
ATOM    859  CD  GLN A  57      14.945  13.493   6.718  1.00  0.56           C  
ATOM    860  OE1 GLN A  57      15.574  14.014   7.643  1.00  0.56           O  
ATOM    861  NE2 GLN A  57      15.547  12.913   5.691  1.00  0.56           N  
ATOM    862  H   GLN A  57      12.998  10.714   5.288  1.00  0.56           H  
ATOM    863  HA  GLN A  57      14.321  11.073   7.092  1.00  0.56           H  
ATOM    864 1HB  GLN A  57      11.835  12.612   7.847  1.00  0.56           H  
ATOM    865 2HB  GLN A  57      13.368  12.750   8.714  1.00  0.56           H  
ATOM    866 1HG  GLN A  57      13.095  13.129   5.722  1.00  0.56           H  
ATOM    867 2HG  GLN A  57      13.042  14.461   6.924  1.00  0.56           H  
ATOM    868 1HE2 GLN A  57      16.546  12.878   5.642  1.00  0.56           H  
ATOM    869 2HE2 GLN A  57      14.994  12.461   4.948  1.00  0.56           H  
ATOM    870  N   ILE A  58      13.481   8.865   8.394  1.00  0.57           N  
ATOM    871  CA  ILE A  58      13.371   7.883   9.460  1.00  0.57           C  
ATOM    872  C   ILE A  58      14.458   8.140  10.505  1.00  0.57           C  
ATOM    873  O   ILE A  58      15.622   8.353  10.168  1.00  0.57           O  
ATOM    874  CB  ILE A  58      13.459   6.474   8.871  1.00  0.57           C  
ATOM    875  CG1 ILE A  58      12.298   6.239   7.855  1.00  0.57           C  
ATOM    876  CG2 ILE A  58      13.460   5.411   9.951  1.00  0.57           C  
ATOM    877  CD1 ILE A  58      10.899   6.333   8.447  1.00  0.57           C  
ATOM    878  H   ILE A  58      13.836   8.592   7.479  1.00  0.57           H  
ATOM    879  HA  ILE A  58      12.399   7.996   9.939  1.00  0.57           H  
ATOM    880  HB  ILE A  58      14.360   6.409   8.316  1.00  0.57           H  
ATOM    881 1HG1 ILE A  58      12.380   6.982   7.052  1.00  0.57           H  
ATOM    882 2HG1 ILE A  58      12.416   5.254   7.413  1.00  0.57           H  
ATOM    883 1HG2 ILE A  58      13.552   4.426   9.498  1.00  0.57           H  
ATOM    884 2HG2 ILE A  58      14.307   5.582  10.611  1.00  0.57           H  
ATOM    885 3HG2 ILE A  58      12.529   5.466  10.517  1.00  0.57           H  
ATOM    886 1HD1 ILE A  58      10.161   6.155   7.660  1.00  0.57           H  
ATOM    887 2HD1 ILE A  58      10.792   5.582   9.223  1.00  0.57           H  
ATOM    888 3HD1 ILE A  58      10.746   7.329   8.870  1.00  0.57           H  
ATOM    889  N   ASP A  59      14.052   8.183  11.772  1.00  0.58           N  
ATOM    890  CA  ASP A  59      14.923   8.514  12.907  1.00  0.58           C  
ATOM    891  C   ASP A  59      15.817   7.371  13.385  1.00  0.58           C  
ATOM    892  O   ASP A  59      15.346   6.314  13.817  1.00  0.58           O  
ATOM    893  CB  ASP A  59      14.072   9.063  14.062  1.00  0.58           C  
ATOM    894  CG  ASP A  59      14.840   9.628  15.291  1.00  0.58           C  
ATOM    895  OD1 ASP A  59      14.226  10.379  16.014  1.00  0.58           O  
ATOM    896  OD2 ASP A  59      15.997   9.305  15.506  1.00  0.58           O  
ATOM    897  H   ASP A  59      13.076   8.000  11.955  1.00  0.58           H  
ATOM    898  HA  ASP A  59      15.583   9.321  12.586  1.00  0.58           H  
ATOM    899 1HB  ASP A  59      13.435   9.861  13.672  1.00  0.58           H  
ATOM    900 2HB  ASP A  59      13.404   8.279  14.417  1.00  0.58           H  
ATOM    901  N   THR A  60      17.117   7.582  13.306  1.00  0.59           N  
ATOM    902  CA  THR A  60      18.077   6.579  13.735  1.00  0.59           C  
ATOM    903  C   THR A  60      17.969   6.208  15.224  1.00  0.59           C  
ATOM    904  O   THR A  60      18.348   5.113  15.641  1.00  0.59           O  
ATOM    905  CB  THR A  60      19.487   7.069  13.446  1.00  0.59           C  
ATOM    906  OG1 THR A  60      20.415   6.026  13.710  1.00  0.59           O  
ATOM    907  CG2 THR A  60      19.832   8.264  14.280  1.00  0.59           C  
ATOM    908  H   THR A  60      17.460   8.468  12.926  1.00  0.59           H  
ATOM    909  HA  THR A  60      17.899   5.689  13.144  1.00  0.59           H  
ATOM    910  HB  THR A  60      19.529   7.321  12.412  1.00  0.59           H  
ATOM    911  HG1 THR A  60      20.017   5.170  13.461  1.00  0.59           H  
ATOM    912 1HG2 THR A  60      20.834   8.609  14.026  1.00  0.59           H  
ATOM    913 2HG2 THR A  60      19.109   9.025  14.076  1.00  0.59           H  
ATOM    914 3HG2 THR A  60      19.802   8.008  15.323  1.00  0.59           H  
ATOM    915  N   ARG A  61      17.493   7.121  16.064  1.00  0.60           N  
ATOM    916  CA  ARG A  61      17.428   6.801  17.476  1.00  0.60           C  
ATOM    917  C   ARG A  61      16.508   5.618  17.725  1.00  0.60           C  
ATOM    918  O   ARG A  61      16.807   4.728  18.517  1.00  0.60           O  
ATOM    919  CB  ARG A  61      16.946   7.979  18.292  1.00  0.60           C  
ATOM    920  CG  ARG A  61      16.964   7.713  19.780  1.00  0.60           C  
ATOM    921  CD  ARG A  61      16.530   8.877  20.622  1.00  0.60           C  
ATOM    922  NE  ARG A  61      17.424  10.032  20.507  1.00  0.60           N  
ATOM    923  CZ  ARG A  61      18.646  10.106  21.071  1.00  0.60           C  
ATOM    924  NH1 ARG A  61      19.155   9.082  21.730  1.00  0.60           N  
ATOM    925  NH2 ARG A  61      19.329  11.214  20.954  1.00  0.60           N  
ATOM    926  H   ARG A  61      17.139   8.015  15.722  1.00  0.60           H  
ATOM    927  HA  ARG A  61      18.431   6.547  17.815  1.00  0.60           H  
ATOM    928 1HB  ARG A  61      17.564   8.847  18.090  1.00  0.60           H  
ATOM    929 2HB  ARG A  61      15.920   8.232  18.005  1.00  0.60           H  
ATOM    930 1HG  ARG A  61      16.285   6.879  19.988  1.00  0.60           H  
ATOM    931 2HG  ARG A  61      17.978   7.434  20.079  1.00  0.60           H  
ATOM    932 1HD  ARG A  61      15.533   9.188  20.302  1.00  0.60           H  
ATOM    933 2HD  ARG A  61      16.496   8.576  21.666  1.00  0.60           H  
ATOM    934  HE  ARG A  61      17.078  10.899  20.039  1.00  0.60           H  
ATOM    935 1HH1 ARG A  61      18.637   8.219  21.813  1.00  0.60           H  
ATOM    936 2HH1 ARG A  61      20.075   9.160  22.144  1.00  0.60           H  
ATOM    937 1HH2 ARG A  61      18.902  11.998  20.453  1.00  0.60           H  
ATOM    938 2HH2 ARG A  61      20.248  11.301  21.363  1.00  0.60           H  
ATOM    939  N   ASP A  62      15.363   5.639  17.067  1.00  0.61           N  
ATOM    940  CA  ASP A  62      14.351   4.617  17.249  1.00  0.61           C  
ATOM    941  C   ASP A  62      14.202   3.558  16.169  1.00  0.61           C  
ATOM    942  O   ASP A  62      13.662   2.489  16.449  1.00  0.61           O  
ATOM    943  CB  ASP A  62      13.011   5.264  17.495  1.00  0.61           C  
ATOM    944  CG  ASP A  62      13.014   6.026  18.807  1.00  0.61           C  
ATOM    945  OD1 ASP A  62      13.370   5.429  19.813  1.00  0.61           O  
ATOM    946  OD2 ASP A  62      12.660   7.173  18.819  1.00  0.61           O  
ATOM    947  H   ASP A  62      15.192   6.397  16.414  1.00  0.61           H  
ATOM    948  HA  ASP A  62      14.604   4.090  18.164  1.00  0.61           H  
ATOM    949 1HB  ASP A  62      12.793   5.959  16.687  1.00  0.61           H  
ATOM    950 2HB  ASP A  62      12.228   4.504  17.504  1.00  0.61           H  
ATOM    951  N   PHE A  63      14.553   3.878  14.927  1.00  0.62           N  
ATOM    952  CA  PHE A  63      14.240   2.963  13.846  1.00  0.62           C  
ATOM    953  C   PHE A  63      15.392   2.353  13.046  1.00  0.62           C  
ATOM    954  O   PHE A  63      15.333   1.168  12.705  1.00  0.62           O  
ATOM    955  CB  PHE A  63      13.314   3.710  12.917  1.00  0.62           C  
ATOM    956  CG  PHE A  63      12.085   4.105  13.604  1.00  0.62           C  
ATOM    957  CD1 PHE A  63      11.854   5.425  13.858  1.00  0.62           C  
ATOM    958  CD2 PHE A  63      11.174   3.156  14.048  1.00  0.62           C  
ATOM    959  CE1 PHE A  63      10.736   5.819  14.534  1.00  0.62           C  
ATOM    960  CE2 PHE A  63      10.039   3.544  14.736  1.00  0.62           C  
ATOM    961  CZ  PHE A  63       9.820   4.886  14.978  1.00  0.62           C  
ATOM    962  H   PHE A  63      14.999   4.764  14.715  1.00  0.62           H  
ATOM    963  HA  PHE A  63      13.687   2.140  14.277  1.00  0.62           H  
ATOM    964 1HB  PHE A  63      13.813   4.610  12.604  1.00  0.62           H  
ATOM    965 2HB  PHE A  63      13.072   3.143  12.053  1.00  0.62           H  
ATOM    966  HD1 PHE A  63      12.583   6.161  13.520  1.00  0.62           H  
ATOM    967  HD2 PHE A  63      11.365   2.103  13.853  1.00  0.62           H  
ATOM    968  HE1 PHE A  63      10.583   6.873  14.723  1.00  0.62           H  
ATOM    969  HE2 PHE A  63       9.323   2.799  15.084  1.00  0.62           H  
ATOM    970  HZ  PHE A  63       8.930   5.209  15.519  1.00  0.62           H  
ATOM    971  N   ALA A  64      16.457   3.110  12.785  1.00  0.63           N  
ATOM    972  CA  ALA A  64      17.524   2.563  11.910  1.00  0.63           C  
ATOM    973  C   ALA A  64      18.936   2.746  12.472  1.00  0.63           C  
ATOM    974  O   ALA A  64      19.220   3.700  13.181  1.00  0.63           O  
ATOM    975  CB  ALA A  64      17.427   3.214  10.551  1.00  0.63           C  
ATOM    976  H   ALA A  64      16.460   4.072  13.126  1.00  0.63           H  
ATOM    977  HA  ALA A  64      17.361   1.488  11.798  1.00  0.63           H  
ATOM    978 1HB  ALA A  64      18.184   2.784   9.886  1.00  0.63           H  
ATOM    979 2HB  ALA A  64      16.435   3.025  10.144  1.00  0.63           H  
ATOM    980 3HB  ALA A  64      17.578   4.282  10.647  1.00  0.63           H  
ATOM    981  N   ASP A  65      19.846   1.826  12.142  1.00  0.65           N  
ATOM    982  CA  ASP A  65      21.205   1.887  12.707  1.00  0.65           C  
ATOM    983  C   ASP A  65      22.218   2.752  11.953  1.00  0.65           C  
ATOM    984  O   ASP A  65      22.506   2.501  10.784  1.00  0.65           O  
ATOM    985  CB  ASP A  65      21.759   0.459  12.851  1.00  0.65           C  
ATOM    986  CG  ASP A  65      23.163   0.366  13.500  1.00  0.65           C  
ATOM    987  OD1 ASP A  65      23.306   0.706  14.651  1.00  0.65           O  
ATOM    988  OD2 ASP A  65      24.067  -0.071  12.827  1.00  0.65           O  
ATOM    989  H   ASP A  65      19.593   1.067  11.497  1.00  0.65           H  
ATOM    990  HA  ASP A  65      21.116   2.299  13.713  1.00  0.65           H  
ATOM    991 1HB  ASP A  65      21.069  -0.128  13.453  1.00  0.65           H  
ATOM    992 2HB  ASP A  65      21.795  -0.014  11.868  1.00  0.65           H  
ATOM    993  N   ASP A  66      22.771   3.774  12.613  1.00  0.67           N  
ATOM    994  CA  ASP A  66      23.807   4.586  11.956  1.00  0.67           C  
ATOM    995  C   ASP A  66      25.186   4.311  12.566  1.00  0.67           C  
ATOM    996  O   ASP A  66      26.210   4.379  11.889  1.00  0.67           O  
ATOM    997  CB  ASP A  66      23.490   6.077  12.026  1.00  0.67           C  
ATOM    998  CG  ASP A  66      23.428   6.672  13.398  1.00  0.67           C  
ATOM    999  OD1 ASP A  66      23.662   5.989  14.388  1.00  0.67           O  
ATOM   1000  OD2 ASP A  66      23.196   7.852  13.471  1.00  0.67           O  
ATOM   1001  H   ASP A  66      22.469   3.968  13.558  1.00  0.67           H  
ATOM   1002  HA  ASP A  66      23.851   4.310  10.904  1.00  0.67           H  
ATOM   1003 1HB  ASP A  66      24.249   6.621  11.462  1.00  0.67           H  
ATOM   1004 2HB  ASP A  66      22.552   6.273  11.545  1.00  0.67           H  
ATOM   1005  N   GLY A  67      25.180   3.960  13.849  1.00  0.69           N  
ATOM   1006  CA  GLY A  67      26.386   3.667  14.622  1.00  0.69           C  
ATOM   1007  C   GLY A  67      26.999   4.933  15.210  1.00  0.69           C  
ATOM   1008  O   GLY A  67      28.123   4.920  15.718  1.00  0.69           O  
ATOM   1009  H   GLY A  67      24.283   4.007  14.317  1.00  0.69           H  
ATOM   1010 1HA  GLY A  67      26.135   2.973  15.424  1.00  0.69           H  
ATOM   1011 2HA  GLY A  67      27.113   3.168  13.983  1.00  0.69           H  
ATOM   1012  N   LYS A  68      26.266   6.028  15.093  1.00  0.71           N  
ATOM   1013  CA  LYS A  68      26.684   7.337  15.549  1.00  0.71           C  
ATOM   1014  C   LYS A  68      25.811   7.827  16.705  1.00  0.71           C  
ATOM   1015  O   LYS A  68      26.311   8.469  17.629  1.00  0.71           O  
ATOM   1016  CB  LYS A  68      26.599   8.329  14.385  1.00  0.71           C  
ATOM   1017  CG  LYS A  68      27.429   7.938  13.153  1.00  0.71           C  
ATOM   1018  CD  LYS A  68      28.924   7.892  13.450  1.00  0.71           C  
ATOM   1019  CE  LYS A  68      29.725   7.563  12.191  1.00  0.71           C  
ATOM   1020  NZ  LYS A  68      31.194   7.496  12.460  1.00  0.71           N  
ATOM   1021  H   LYS A  68      25.346   5.938  14.683  1.00  0.71           H  
ATOM   1022  HA  LYS A  68      27.713   7.276  15.901  1.00  0.71           H  
ATOM   1023 1HB  LYS A  68      25.564   8.437  14.075  1.00  0.71           H  
ATOM   1024 2HB  LYS A  68      26.938   9.306  14.720  1.00  0.71           H  
ATOM   1025 1HG  LYS A  68      27.105   6.952  12.806  1.00  0.71           H  
ATOM   1026 2HG  LYS A  68      27.244   8.654  12.356  1.00  0.71           H  
ATOM   1027 1HD  LYS A  68      29.252   8.855  13.841  1.00  0.71           H  
ATOM   1028 2HD  LYS A  68      29.121   7.125  14.203  1.00  0.71           H  
ATOM   1029 1HE  LYS A  68      29.393   6.599  11.804  1.00  0.71           H  
ATOM   1030 2HE  LYS A  68      29.538   8.329  11.439  1.00  0.71           H  
ATOM   1031 1HZ  LYS A  68      31.685   7.275  11.605  1.00  0.71           H  
ATOM   1032 2HZ  LYS A  68      31.514   8.389  12.810  1.00  0.71           H  
ATOM   1033 3HZ  LYS A  68      31.377   6.779  13.150  1.00  0.71           H  
ATOM   1034  N   CYS A  69      24.503   7.542  16.640  1.00  0.72           N  
ATOM   1035  CA  CYS A  69      23.547   7.998  17.649  1.00  0.72           C  
ATOM   1036  C   CYS A  69      23.459   7.046  18.847  1.00  0.72           C  
ATOM   1037  O   CYS A  69      23.056   5.885  18.677  1.00  0.72           O  
ATOM   1038  CB  CYS A  69      22.155   8.124  17.053  1.00  0.72           C  
ATOM   1039  SG  CYS A  69      20.864   8.641  18.251  1.00  0.72           S  
ATOM   1040  H   CYS A  69      24.151   6.998  15.844  1.00  0.72           H  
ATOM   1041  HA  CYS A  69      23.840   8.995  17.947  1.00  0.72           H  
ATOM   1042 1HB  CYS A  69      22.177   8.845  16.235  1.00  0.72           H  
ATOM   1043 2HB  CYS A  69      21.862   7.161  16.623  1.00  0.72           H  
ATOM   1044  HG  CYS A  69      21.252   7.820  19.257  1.00  0.72           H  
ATOM   1045  N   PRO A  70      23.823   7.477  20.064  1.00  0.72           N  
ATOM   1046  CA  PRO A  70      23.769   6.661  21.249  1.00  0.72           C  
ATOM   1047  C   PRO A  70      22.350   6.181  21.427  1.00  0.72           C  
ATOM   1048  O   PRO A  70      21.405   6.932  21.179  1.00  0.72           O  
ATOM   1049  CB  PRO A  70      24.166   7.639  22.360  1.00  0.72           C  
ATOM   1050  CG  PRO A  70      24.993   8.688  21.661  1.00  0.72           C  
ATOM   1051  CD  PRO A  70      24.350   8.842  20.300  1.00  0.72           C  
ATOM   1052  HA  PRO A  70      24.476   5.822  21.159  1.00  0.72           H  
ATOM   1053 1HB  PRO A  70      23.264   8.050  22.836  1.00  0.72           H  
ATOM   1054 2HB  PRO A  70      24.725   7.107  23.143  1.00  0.72           H  
ATOM   1055 1HG  PRO A  70      24.997   9.625  22.241  1.00  0.72           H  
ATOM   1056 2HG  PRO A  70      26.040   8.357  21.591  1.00  0.72           H  
ATOM   1057 1HD  PRO A  70      23.536   9.584  20.316  1.00  0.72           H  
ATOM   1058 2HD  PRO A  70      25.149   9.107  19.611  1.00  0.72           H  
ATOM   1059  N   GLY A  71      22.186   4.938  21.840  1.00  0.71           N  
ATOM   1060  CA  GLY A  71      20.855   4.410  22.097  1.00  0.71           C  
ATOM   1061  C   GLY A  71      20.089   3.956  20.853  1.00  0.71           C  
ATOM   1062  O   GLY A  71      18.948   3.514  20.981  1.00  0.71           O  
ATOM   1063  H   GLY A  71      22.992   4.351  22.003  1.00  0.71           H  
ATOM   1064 1HA  GLY A  71      20.941   3.569  22.784  1.00  0.71           H  
ATOM   1065 2HA  GLY A  71      20.271   5.169  22.615  1.00  0.71           H  
ATOM   1066  N   SER A  72      20.694   4.037  19.661  1.00  0.69           N  
ATOM   1067  CA  SER A  72      19.964   3.650  18.451  1.00  0.69           C  
ATOM   1068  C   SER A  72      19.344   2.256  18.548  1.00  0.69           C  
ATOM   1069  O   SER A  72      20.035   1.265  18.816  1.00  0.69           O  
ATOM   1070  CB  SER A  72      20.887   3.694  17.245  1.00  0.69           C  
ATOM   1071  OG  SER A  72      20.245   3.236  16.086  1.00  0.69           O  
ATOM   1072  H   SER A  72      21.628   4.439  19.570  1.00  0.69           H  
ATOM   1073  HA  SER A  72      19.169   4.367  18.291  1.00  0.69           H  
ATOM   1074 1HB  SER A  72      21.223   4.720  17.087  1.00  0.69           H  
ATOM   1075 2HB  SER A  72      21.769   3.090  17.436  1.00  0.69           H  
ATOM   1076  HG  SER A  72      19.513   3.874  15.910  1.00  0.69           H  
ATOM   1077  N   ARG A  73      18.045   2.186  18.257  1.00  0.68           N  
ATOM   1078  CA  ARG A  73      17.280   0.944  18.265  1.00  0.68           C  
ATOM   1079  C   ARG A  73      16.954   0.485  16.846  1.00  0.68           C  
ATOM   1080  O   ARG A  73      16.105   1.061  16.176  1.00  0.68           O  
ATOM   1081  CB  ARG A  73      15.973   1.128  19.027  1.00  0.68           C  
ATOM   1082  CG  ARG A  73      16.142   1.501  20.493  1.00  0.68           C  
ATOM   1083  CD  ARG A  73      14.852   1.455  21.285  1.00  0.68           C  
ATOM   1084  NE  ARG A  73      13.861   2.522  20.968  1.00  0.68           N  
ATOM   1085  CZ  ARG A  73      12.577   2.494  21.387  1.00  0.68           C  
ATOM   1086  NH1 ARG A  73      12.121   1.471  22.082  1.00  0.68           N  
ATOM   1087  NH2 ARG A  73      11.791   3.506  21.103  1.00  0.68           N  
ATOM   1088  H   ARG A  73      17.560   3.066  18.093  1.00  0.68           H  
ATOM   1089  HA  ARG A  73      17.873   0.175  18.758  1.00  0.68           H  
ATOM   1090 1HB  ARG A  73      15.390   1.908  18.555  1.00  0.68           H  
ATOM   1091 2HB  ARG A  73      15.391   0.210  18.979  1.00  0.68           H  
ATOM   1092 1HG  ARG A  73      16.864   0.831  20.958  1.00  0.68           H  
ATOM   1093 2HG  ARG A  73      16.524   2.527  20.542  1.00  0.68           H  
ATOM   1094 1HD  ARG A  73      14.372   0.494  21.107  1.00  0.68           H  
ATOM   1095 2HD  ARG A  73      15.097   1.537  22.342  1.00  0.68           H  
ATOM   1096  HE  ARG A  73      14.142   3.371  20.438  1.00  0.68           H  
ATOM   1097 1HH1 ARG A  73      12.733   0.698  22.304  1.00  0.68           H  
ATOM   1098 2HH1 ARG A  73      11.163   1.464  22.396  1.00  0.68           H  
ATOM   1099 1HH2 ARG A  73      12.193   4.299  20.579  1.00  0.68           H  
ATOM   1100 2HH2 ARG A  73      10.835   3.520  21.406  1.00  0.68           H  
ATOM   1101  N   ASP A  74      17.577  -0.591  16.378  1.00  0.66           N  
ATOM   1102  CA  ASP A  74      17.380  -0.996  14.978  1.00  0.66           C  
ATOM   1103  C   ASP A  74      16.072  -1.754  14.724  1.00  0.66           C  
ATOM   1104  O   ASP A  74      16.078  -2.896  14.265  1.00  0.66           O  
ATOM   1105  CB  ASP A  74      18.561  -1.882  14.562  1.00  0.66           C  
ATOM   1106  CG  ASP A  74      18.637  -2.196  13.062  1.00  0.66           C  
ATOM   1107  OD1 ASP A  74      17.994  -1.529  12.270  1.00  0.66           O  
ATOM   1108  OD2 ASP A  74      19.358  -3.103  12.718  1.00  0.66           O  
ATOM   1109  H   ASP A  74      18.238  -1.084  16.963  1.00  0.66           H  
ATOM   1110  HA  ASP A  74      17.375  -0.093  14.361  1.00  0.66           H  
ATOM   1111 1HB  ASP A  74      19.492  -1.396  14.861  1.00  0.66           H  
ATOM   1112 2HB  ASP A  74      18.504  -2.827  15.103  1.00  0.66           H  
ATOM   1113  N   ARG A  75      14.947  -1.076  14.921  1.00  0.65           N  
ATOM   1114  CA  ARG A  75      13.624  -1.671  14.747  1.00  0.65           C  
ATOM   1115  C   ARG A  75      13.377  -2.087  13.307  1.00  0.65           C  
ATOM   1116  O   ARG A  75      12.670  -3.060  13.040  1.00  0.65           O  
ATOM   1117  CB  ARG A  75      12.527  -0.709  15.172  1.00  0.65           C  
ATOM   1118  CG  ARG A  75      12.457  -0.447  16.671  1.00  0.65           C  
ATOM   1119  CD  ARG A  75      11.377   0.532  17.043  1.00  0.65           C  
ATOM   1120  NE  ARG A  75      10.027   0.016  16.796  1.00  0.65           N  
ATOM   1121  CZ  ARG A  75       9.346  -0.763  17.660  1.00  0.65           C  
ATOM   1122  NH1 ARG A  75       9.908  -1.110  18.799  1.00  0.65           N  
ATOM   1123  NH2 ARG A  75       8.118  -1.178  17.376  1.00  0.65           N  
ATOM   1124  H   ARG A  75      15.045  -0.120  15.256  1.00  0.65           H  
ATOM   1125  HA  ARG A  75      13.565  -2.558  15.376  1.00  0.65           H  
ATOM   1126 1HB  ARG A  75      12.671   0.234  14.681  1.00  0.65           H  
ATOM   1127 2HB  ARG A  75      11.561  -1.094  14.854  1.00  0.65           H  
ATOM   1128 1HG  ARG A  75      12.271  -1.382  17.196  1.00  0.65           H  
ATOM   1129 2HG  ARG A  75      13.415  -0.033  16.999  1.00  0.65           H  
ATOM   1130 1HD  ARG A  75      11.465   0.785  18.099  1.00  0.65           H  
ATOM   1131 2HD  ARG A  75      11.492   1.430  16.456  1.00  0.65           H  
ATOM   1132  HE  ARG A  75       9.573   0.268  15.929  1.00  0.65           H  
ATOM   1133 1HH1 ARG A  75      10.843  -0.792  19.015  1.00  0.65           H  
ATOM   1134 2HH1 ARG A  75       9.406  -1.693  19.453  1.00  0.65           H  
ATOM   1135 1HH2 ARG A  75       7.657  -0.903  16.499  1.00  0.65           H  
ATOM   1136 2HH2 ARG A  75       7.622  -1.760  18.033  1.00  0.65           H  
ATOM   1137  N   CYS A  76      13.963  -1.343  12.376  1.00  0.64           N  
ATOM   1138  CA  CYS A  76      13.777  -1.607  10.964  1.00  0.64           C  
ATOM   1139  C   CYS A  76      14.735  -2.637  10.387  1.00  0.64           C  
ATOM   1140  O   CYS A  76      14.673  -2.914   9.187  1.00  0.64           O  
ATOM   1141  CB  CYS A  76      13.897  -0.327  10.165  1.00  0.64           C  
ATOM   1142  SG  CYS A  76      12.605   0.850  10.557  1.00  0.64           S  
ATOM   1143  H   CYS A  76      14.532  -0.541  12.653  1.00  0.64           H  
ATOM   1144  HA  CYS A  76      12.773  -1.974  10.843  1.00  0.64           H  
ATOM   1145 1HB  CYS A  76      14.864   0.142  10.358  1.00  0.64           H  
ATOM   1146 2HB  CYS A  76      13.836  -0.554   9.105  1.00  0.64           H  
ATOM   1147  HG  CYS A  76      13.103   1.173  11.752  1.00  0.64           H  
ATOM   1148  N   ASN A  77      15.632  -3.188  11.210  1.00  0.63           N  
ATOM   1149  CA  ASN A  77      16.596  -4.183  10.748  1.00  0.63           C  
ATOM   1150  C   ASN A  77      17.419  -3.710   9.544  1.00  0.63           C  
ATOM   1151  O   ASN A  77      17.570  -4.449   8.565  1.00  0.63           O  
ATOM   1152  CB  ASN A  77      15.882  -5.478  10.401  1.00  0.63           C  
ATOM   1153  CG  ASN A  77      15.196  -6.120  11.590  1.00  0.63           C  
ATOM   1154  OD1 ASN A  77      15.774  -6.278  12.672  1.00  0.63           O  
ATOM   1155  ND2 ASN A  77      13.953  -6.496  11.399  1.00  0.63           N  
ATOM   1156  H   ASN A  77      15.667  -2.930  12.197  1.00  0.63           H  
ATOM   1157  HA  ASN A  77      17.299  -4.370  11.563  1.00  0.63           H  
ATOM   1158 1HB  ASN A  77      15.145  -5.309   9.620  1.00  0.63           H  
ATOM   1159 2HB  ASN A  77      16.610  -6.183  10.003  1.00  0.63           H  
ATOM   1160 1HD2 ASN A  77      13.440  -6.925  12.144  1.00  0.63           H  
ATOM   1161 2HD2 ASN A  77      13.518  -6.351  10.511  1.00  0.63           H  
ATOM   1162  N   GLN A  78      17.892  -2.466   9.572  1.00  0.62           N  
ATOM   1163  CA  GLN A  78      18.683  -1.969   8.452  1.00  0.62           C  
ATOM   1164  C   GLN A  78      19.576  -0.794   8.854  1.00  0.62           C  
ATOM   1165  O   GLN A  78      19.223  -0.023   9.752  1.00  0.62           O  
ATOM   1166  CB  GLN A  78      17.785  -1.515   7.285  1.00  0.62           C  
ATOM   1167  CG  GLN A  78      16.929  -0.326   7.566  1.00  0.62           C  
ATOM   1168  CD  GLN A  78      16.186   0.074   6.327  1.00  0.62           C  
ATOM   1169  OE1 GLN A  78      16.788   0.668   5.434  1.00  0.62           O  
ATOM   1170  NE2 GLN A  78      14.911  -0.260   6.242  1.00  0.62           N  
ATOM   1171  H   GLN A  78      17.772  -1.925  10.437  1.00  0.62           H  
ATOM   1172  HA  GLN A  78      19.298  -2.796   8.115  1.00  0.62           H  
ATOM   1173 1HB  GLN A  78      18.380  -1.274   6.414  1.00  0.62           H  
ATOM   1174 2HB  GLN A  78      17.120  -2.333   7.005  1.00  0.62           H  
ATOM   1175 1HG  GLN A  78      16.218  -0.578   8.343  1.00  0.62           H  
ATOM   1176 2HG  GLN A  78      17.564   0.506   7.879  1.00  0.62           H  
ATOM   1177 1HE2 GLN A  78      14.370  -0.013   5.413  1.00  0.62           H  
ATOM   1178 2HE2 GLN A  78      14.474  -0.768   6.991  1.00  0.62           H  
ATOM   1179  N   PRO A  79      20.722  -0.605   8.186  1.00  0.61           N  
ATOM   1180  CA  PRO A  79      21.561   0.548   8.350  1.00  0.61           C  
ATOM   1181  C   PRO A  79      20.928   1.785   7.730  1.00  0.61           C  
ATOM   1182  O   PRO A  79      20.285   1.738   6.672  1.00  0.61           O  
ATOM   1183  CB  PRO A  79      22.859   0.126   7.652  1.00  0.61           C  
ATOM   1184  CG  PRO A  79      22.427  -0.892   6.614  1.00  0.61           C  
ATOM   1185  CD  PRO A  79      21.251  -1.620   7.240  1.00  0.61           C  
ATOM   1186  HA  PRO A  79      21.734   0.698   9.422  1.00  0.61           H  
ATOM   1187 1HB  PRO A  79      23.346   1.005   7.207  1.00  0.61           H  
ATOM   1188 2HB  PRO A  79      23.563  -0.285   8.393  1.00  0.61           H  
ATOM   1189 1HG  PRO A  79      22.167  -0.381   5.682  1.00  0.61           H  
ATOM   1190 2HG  PRO A  79      23.265  -1.565   6.376  1.00  0.61           H  
ATOM   1191 1HD  PRO A  79      20.541  -1.861   6.448  1.00  0.61           H  
ATOM   1192 2HD  PRO A  79      21.599  -2.514   7.782  1.00  0.61           H  
ATOM   1193  N   CYS A  80      21.257   2.918   8.301  1.00  0.60           N  
ATOM   1194  CA  CYS A  80      20.794   4.190   7.790  1.00  0.60           C  
ATOM   1195  C   CYS A  80      21.330   4.474   6.394  1.00  0.60           C  
ATOM   1196  O   CYS A  80      20.678   5.139   5.587  1.00  0.60           O  
ATOM   1197  CB  CYS A  80      21.184   5.276   8.752  1.00  0.60           C  
ATOM   1198  SG  CYS A  80      20.281   5.202  10.263  1.00  0.60           S  
ATOM   1199  H   CYS A  80      21.799   2.881   9.160  1.00  0.60           H  
ATOM   1200  HA  CYS A  80      19.710   4.153   7.742  1.00  0.60           H  
ATOM   1201 1HB  CYS A  80      22.245   5.202   8.985  1.00  0.60           H  
ATOM   1202 2HB  CYS A  80      21.015   6.228   8.295  1.00  0.60           H  
ATOM   1203  HG  CYS A  80      20.714   3.985  10.610  1.00  0.60           H  
ATOM   1204  N   SER A  81      22.498   3.930   6.083  1.00  0.59           N  
ATOM   1205  CA  SER A  81      23.075   4.123   4.766  1.00  0.59           C  
ATOM   1206  C   SER A  81      22.231   3.457   3.671  1.00  0.59           C  
ATOM   1207  O   SER A  81      22.365   3.796   2.498  1.00  0.59           O  
ATOM   1208  CB  SER A  81      24.498   3.611   4.738  1.00  0.59           C  
ATOM   1209  OG  SER A  81      24.543   2.223   4.907  1.00  0.59           O  
ATOM   1210  H   SER A  81      22.987   3.382   6.776  1.00  0.59           H  
ATOM   1211  HA  SER A  81      23.100   5.193   4.563  1.00  0.59           H  
ATOM   1212 1HB  SER A  81      24.951   3.876   3.784  1.00  0.59           H  
ATOM   1213 2HB  SER A  81      25.079   4.096   5.521  1.00  0.59           H  
ATOM   1214  HG  SER A  81      23.842   1.871   4.350  1.00  0.59           H  
ATOM   1215  N   ALA A  82      21.354   2.506   4.043  1.00  0.59           N  
ATOM   1216  CA  ALA A  82      20.467   1.878   3.071  1.00  0.59           C  
ATOM   1217  C   ALA A  82      19.295   2.818   2.816  1.00  0.59           C  
ATOM   1218  O   ALA A  82      18.839   2.986   1.685  1.00  0.59           O  
ATOM   1219  CB  ALA A  82      19.978   0.533   3.566  1.00  0.59           C  
ATOM   1220  H   ALA A  82      21.248   2.246   5.021  1.00  0.59           H  
ATOM   1221  HA  ALA A  82      21.008   1.742   2.141  1.00  0.59           H  
ATOM   1222 1HB  ALA A  82      19.319   0.091   2.822  1.00  0.59           H  
ATOM   1223 2HB  ALA A  82      20.823  -0.124   3.736  1.00  0.59           H  
ATOM   1224 3HB  ALA A  82      19.428   0.669   4.502  1.00  0.59           H  
ATOM   1225  N   LEU A  83      18.868   3.510   3.872  1.00  0.59           N  
ATOM   1226  CA  LEU A  83      17.747   4.450   3.768  1.00  0.59           C  
ATOM   1227  C   LEU A  83      18.086   5.605   2.828  1.00  0.59           C  
ATOM   1228  O   LEU A  83      17.207   6.169   2.174  1.00  0.59           O  
ATOM   1229  CB  LEU A  83      17.408   5.057   5.118  1.00  0.59           C  
ATOM   1230  CG  LEU A  83      16.850   4.150   6.161  1.00  0.59           C  
ATOM   1231  CD1 LEU A  83      16.740   4.936   7.433  1.00  0.59           C  
ATOM   1232  CD2 LEU A  83      15.507   3.652   5.723  1.00  0.59           C  
ATOM   1233  H   LEU A  83      19.303   3.319   4.779  1.00  0.59           H  
ATOM   1234  HA  LEU A  83      16.880   3.918   3.379  1.00  0.59           H  
ATOM   1235 1HB  LEU A  83      18.292   5.523   5.526  1.00  0.59           H  
ATOM   1236 2HB  LEU A  83      16.668   5.843   4.954  1.00  0.59           H  
ATOM   1237  HG  LEU A  83      17.520   3.295   6.325  1.00  0.59           H  
ATOM   1238 1HD1 LEU A  83      16.320   4.316   8.204  1.00  0.59           H  
ATOM   1239 2HD1 LEU A  83      17.718   5.292   7.739  1.00  0.59           H  
ATOM   1240 3HD1 LEU A  83      16.100   5.782   7.247  1.00  0.59           H  
ATOM   1241 1HD2 LEU A  83      15.107   3.007   6.489  1.00  0.59           H  
ATOM   1242 2HD2 LEU A  83      14.838   4.502   5.572  1.00  0.59           H  
ATOM   1243 3HD2 LEU A  83      15.608   3.090   4.792  1.00  0.59           H  
ATOM   1244  N   LEU A  84      19.377   5.929   2.747  1.00  0.60           N  
ATOM   1245  CA  LEU A  84      19.863   7.018   1.902  1.00  0.60           C  
ATOM   1246  C   LEU A  84      19.979   6.668   0.406  1.00  0.60           C  
ATOM   1247  O   LEU A  84      20.358   7.520  -0.407  1.00  0.60           O  
ATOM   1248  CB  LEU A  84      21.228   7.511   2.406  1.00  0.60           C  
ATOM   1249  CG  LEU A  84      21.204   8.200   3.760  1.00  0.60           C  
ATOM   1250  CD1 LEU A  84      22.640   8.535   4.178  1.00  0.60           C  
ATOM   1251  CD2 LEU A  84      20.342   9.464   3.639  1.00  0.60           C  
ATOM   1252  H   LEU A  84      20.029   5.433   3.355  1.00  0.60           H  
ATOM   1253  HA  LEU A  84      19.166   7.836   2.010  1.00  0.60           H  
ATOM   1254 1HB  LEU A  84      21.894   6.649   2.481  1.00  0.60           H  
ATOM   1255 2HB  LEU A  84      21.640   8.206   1.679  1.00  0.60           H  
ATOM   1256  HG  LEU A  84      20.772   7.532   4.506  1.00  0.60           H  
ATOM   1257 1HD1 LEU A  84      22.653   9.032   5.135  1.00  0.60           H  
ATOM   1258 2HD1 LEU A  84      23.218   7.617   4.243  1.00  0.60           H  
ATOM   1259 3HD1 LEU A  84      23.084   9.193   3.433  1.00  0.60           H  
ATOM   1260 1HD2 LEU A  84      20.282  10.003   4.564  1.00  0.60           H  
ATOM   1261 2HD2 LEU A  84      20.792  10.099   2.906  1.00  0.60           H  
ATOM   1262 3HD2 LEU A  84      19.333   9.193   3.324  1.00  0.60           H  
ATOM   1263  N   LYS A  85      19.688   5.417   0.040  1.00  0.61           N  
ATOM   1264  CA  LYS A  85      19.799   4.980  -1.351  1.00  0.61           C  
ATOM   1265  C   LYS A  85      18.600   5.370  -2.210  1.00  0.61           C  
ATOM   1266  O   LYS A  85      17.484   5.535  -1.728  1.00  0.61           O  
ATOM   1267  CB  LYS A  85      19.986   3.462  -1.435  1.00  0.61           C  
ATOM   1268  CG  LYS A  85      21.299   2.947  -0.870  1.00  0.61           C  
ATOM   1269  CD  LYS A  85      21.399   1.430  -1.016  1.00  0.61           C  
ATOM   1270  CE  LYS A  85      22.729   0.899  -0.492  1.00  0.61           C  
ATOM   1271  NZ  LYS A  85      22.839  -0.585  -0.654  1.00  0.61           N  
ATOM   1272  H   LYS A  85      19.374   4.738   0.736  1.00  0.61           H  
ATOM   1273  HA  LYS A  85      20.681   5.455  -1.781  1.00  0.61           H  
ATOM   1274 1HB  LYS A  85      19.178   2.972  -0.885  1.00  0.61           H  
ATOM   1275 2HB  LYS A  85      19.916   3.141  -2.471  1.00  0.61           H  
ATOM   1276 1HG  LYS A  85      22.132   3.416  -1.392  1.00  0.61           H  
ATOM   1277 2HG  LYS A  85      21.360   3.213   0.183  1.00  0.61           H  
ATOM   1278 1HD  LYS A  85      20.588   0.968  -0.448  1.00  0.61           H  
ATOM   1279 2HD  LYS A  85      21.290   1.155  -2.063  1.00  0.61           H  
ATOM   1280 1HE  LYS A  85      23.542   1.375  -1.039  1.00  0.61           H  
ATOM   1281 2HE  LYS A  85      22.823   1.150   0.566  1.00  0.61           H  
ATOM   1282 1HZ  LYS A  85      23.731  -0.899  -0.299  1.00  0.61           H  
ATOM   1283 2HZ  LYS A  85      22.095  -1.038  -0.141  1.00  0.61           H  
ATOM   1284 3HZ  LYS A  85      22.765  -0.822  -1.633  1.00  0.61           H  
ATOM   1285  N   ALA A  86      18.830   5.451  -3.527  1.00  0.61           N  
ATOM   1286  CA  ALA A  86      17.773   5.738  -4.509  1.00  0.61           C  
ATOM   1287  C   ALA A  86      16.660   4.684  -4.468  1.00  0.61           C  
ATOM   1288  O   ALA A  86      15.517   4.923  -4.868  1.00  0.61           O  
ATOM   1289  CB  ALA A  86      18.352   5.809  -5.910  1.00  0.61           C  
ATOM   1290  H   ALA A  86      19.775   5.317  -3.860  1.00  0.61           H  
ATOM   1291  HA  ALA A  86      17.341   6.704  -4.262  1.00  0.61           H  
ATOM   1292 1HB  ALA A  86      17.557   6.054  -6.613  1.00  0.61           H  
ATOM   1293 2HB  ALA A  86      19.119   6.579  -5.950  1.00  0.61           H  
ATOM   1294 3HB  ALA A  86      18.786   4.848  -6.173  1.00  0.61           H  
ATOM   1295  N   ASP A  87      16.989   3.487  -4.005  1.00  0.61           N  
ATOM   1296  CA  ASP A  87      15.985   2.453  -3.971  1.00  0.61           C  
ATOM   1297  C   ASP A  87      15.065   2.692  -2.796  1.00  0.61           C  
ATOM   1298  O   ASP A  87      15.297   2.239  -1.668  1.00  0.61           O  
ATOM   1299  CB  ASP A  87      16.603   1.061  -3.873  1.00  0.61           C  
ATOM   1300  CG  ASP A  87      15.546  -0.076  -3.919  1.00  0.61           C  
ATOM   1301  OD1 ASP A  87      14.357   0.186  -3.730  1.00  0.61           O  
ATOM   1302  OD2 ASP A  87      15.943  -1.199  -4.138  1.00  0.61           O  
ATOM   1303  H   ASP A  87      17.923   3.311  -3.674  1.00  0.61           H  
ATOM   1304  HA  ASP A  87      15.397   2.504  -4.887  1.00  0.61           H  
ATOM   1305 1HB  ASP A  87      17.310   0.918  -4.691  1.00  0.61           H  
ATOM   1306 2HB  ASP A  87      17.161   0.980  -2.938  1.00  0.61           H  
ATOM   1307  N   LEU A  88      13.945   3.316  -3.130  1.00  0.61           N  
ATOM   1308  CA  LEU A  88      12.912   3.751  -2.208  1.00  0.61           C  
ATOM   1309  C   LEU A  88      12.361   2.615  -1.361  1.00  0.61           C  
ATOM   1310  O   LEU A  88      11.753   2.879  -0.324  1.00  0.61           O  
ATOM   1311  CB  LEU A  88      11.744   4.371  -2.987  1.00  0.61           C  
ATOM   1312  CG  LEU A  88      12.050   5.709  -3.732  1.00  0.61           C  
ATOM   1313  CD1 LEU A  88      10.854   6.135  -4.593  1.00  0.61           C  
ATOM   1314  CD2 LEU A  88      12.346   6.748  -2.743  1.00  0.61           C  
ATOM   1315  H   LEU A  88      13.909   3.626  -4.097  1.00  0.61           H  
ATOM   1316  HA  LEU A  88      13.342   4.502  -1.547  1.00  0.61           H  
ATOM   1317 1HB  LEU A  88      11.412   3.649  -3.731  1.00  0.61           H  
ATOM   1318 2HB  LEU A  88      10.920   4.551  -2.295  1.00  0.61           H  
ATOM   1319  HG  LEU A  88      12.916   5.573  -4.389  1.00  0.61           H  
ATOM   1320 1HD1 LEU A  88      11.090   7.070  -5.108  1.00  0.61           H  
ATOM   1321 2HD1 LEU A  88      10.655   5.362  -5.328  1.00  0.61           H  
ATOM   1322 3HD1 LEU A  88       9.976   6.280  -3.965  1.00  0.61           H  
ATOM   1323 1HD2 LEU A  88      12.565   7.684  -3.263  1.00  0.61           H  
ATOM   1324 2HD2 LEU A  88      11.479   6.878  -2.098  1.00  0.61           H  
ATOM   1325 3HD2 LEU A  88      13.207   6.444  -2.146  1.00  0.61           H  
ATOM   1326  N   ASP A  89      12.548   1.354  -1.781  1.00  0.61           N  
ATOM   1327  CA  ASP A  89      12.022   0.235  -1.015  1.00  0.61           C  
ATOM   1328  C   ASP A  89      12.623   0.191   0.390  1.00  0.61           C  
ATOM   1329  O   ASP A  89      11.951  -0.229   1.331  1.00  0.61           O  
ATOM   1330  CB  ASP A  89      12.333  -1.101  -1.719  1.00  0.61           C  
ATOM   1331  CG  ASP A  89      11.609  -2.333  -1.085  1.00  0.61           C  
ATOM   1332  OD1 ASP A  89      10.399  -2.390  -1.148  1.00  0.61           O  
ATOM   1333  OD2 ASP A  89      12.279  -3.189  -0.549  1.00  0.61           O  
ATOM   1334  H   ASP A  89      13.104   1.152  -2.624  1.00  0.61           H  
ATOM   1335  HA  ASP A  89      10.943   0.347  -0.933  1.00  0.61           H  
ATOM   1336 1HB  ASP A  89      12.054  -1.024  -2.770  1.00  0.61           H  
ATOM   1337 2HB  ASP A  89      13.414  -1.273  -1.695  1.00  0.61           H  
ATOM   1338  N   ALA A  90      13.890   0.606   0.561  1.00  0.61           N  
ATOM   1339  CA  ALA A  90      14.477   0.547   1.903  1.00  0.61           C  
ATOM   1340  C   ALA A  90      13.750   1.490   2.843  1.00  0.61           C  
ATOM   1341  O   ALA A  90      13.464   1.158   4.002  1.00  0.61           O  
ATOM   1342  CB  ALA A  90      15.948   0.909   1.874  1.00  0.61           C  
ATOM   1343  H   ALA A  90      14.417   0.985  -0.233  1.00  0.61           H  
ATOM   1344  HA  ALA A  90      14.363  -0.470   2.280  1.00  0.61           H  
ATOM   1345 1HB  ALA A  90      16.363   0.844   2.878  1.00  0.61           H  
ATOM   1346 2HB  ALA A  90      16.481   0.223   1.219  1.00  0.61           H  
ATOM   1347 3HB  ALA A  90      16.070   1.930   1.500  1.00  0.61           H  
ATOM   1348  N   ASP A  91      13.423   2.664   2.302  1.00  0.61           N  
ATOM   1349  CA  ASP A  91      12.784   3.736   3.036  1.00  0.61           C  
ATOM   1350  C   ASP A  91      11.349   3.362   3.313  1.00  0.61           C  
ATOM   1351  O   ASP A  91      10.875   3.470   4.445  1.00  0.61           O  
ATOM   1352  CB  ASP A  91      12.911   5.057   2.271  1.00  0.61           C  
ATOM   1353  CG  ASP A  91      12.499   6.269   3.103  1.00  0.61           C  
ATOM   1354  OD1 ASP A  91      12.168   6.112   4.235  1.00  0.61           O  
ATOM   1355  OD2 ASP A  91      12.563   7.369   2.613  1.00  0.61           O  
ATOM   1356  H   ASP A  91      13.656   2.819   1.329  1.00  0.61           H  
ATOM   1357  HA  ASP A  91      13.284   3.851   3.990  1.00  0.61           H  
ATOM   1358 1HB  ASP A  91      13.948   5.186   1.945  1.00  0.61           H  
ATOM   1359 2HB  ASP A  91      12.290   5.017   1.370  1.00  0.61           H  
ATOM   1360  N   VAL A  92      10.656   2.915   2.281  1.00  0.60           N  
ATOM   1361  CA  VAL A  92       9.280   2.524   2.429  1.00  0.60           C  
ATOM   1362  C   VAL A  92       9.131   1.352   3.386  1.00  0.60           C  
ATOM   1363  O   VAL A  92       8.213   1.344   4.201  1.00  0.60           O  
ATOM   1364  CB  VAL A  92       8.657   2.236   1.073  1.00  0.60           C  
ATOM   1365  CG1 VAL A  92       7.310   1.621   1.251  1.00  0.60           C  
ATOM   1366  CG2 VAL A  92       8.518   3.567   0.346  1.00  0.60           C  
ATOM   1367  H   VAL A  92      11.100   2.842   1.369  1.00  0.60           H  
ATOM   1368  HA  VAL A  92       8.739   3.373   2.846  1.00  0.60           H  
ATOM   1369  HB  VAL A  92       9.286   1.548   0.508  1.00  0.60           H  
ATOM   1370 1HG1 VAL A  92       6.856   1.438   0.285  1.00  0.60           H  
ATOM   1371 2HG1 VAL A  92       7.430   0.684   1.787  1.00  0.60           H  
ATOM   1372 3HG1 VAL A  92       6.681   2.291   1.823  1.00  0.60           H  
ATOM   1373 1HG2 VAL A  92       8.065   3.416  -0.617  1.00  0.60           H  
ATOM   1374 2HG2 VAL A  92       7.890   4.231   0.937  1.00  0.60           H  
ATOM   1375 3HG2 VAL A  92       9.504   4.018   0.219  1.00  0.60           H  
ATOM   1376  N   ASP A  93      10.009   0.348   3.325  1.00  0.61           N  
ATOM   1377  CA  ASP A  93       9.847  -0.740   4.275  1.00  0.61           C  
ATOM   1378  C   ASP A  93      10.048  -0.198   5.696  1.00  0.61           C  
ATOM   1379  O   ASP A  93       9.308  -0.564   6.614  1.00  0.61           O  
ATOM   1380  CB  ASP A  93      10.843  -1.873   3.989  1.00  0.61           C  
ATOM   1381  CG  ASP A  93      10.516  -3.183   4.734  1.00  0.61           C  
ATOM   1382  OD1 ASP A  93       9.497  -3.775   4.433  1.00  0.61           O  
ATOM   1383  OD2 ASP A  93      11.282  -3.583   5.575  1.00  0.61           O  
ATOM   1384  H   ASP A  93      10.759   0.319   2.634  1.00  0.61           H  
ATOM   1385  HA  ASP A  93       8.835  -1.133   4.191  1.00  0.61           H  
ATOM   1386 1HB  ASP A  93      10.861  -2.074   2.912  1.00  0.61           H  
ATOM   1387 2HB  ASP A  93      11.848  -1.543   4.265  1.00  0.61           H  
ATOM   1388  N   ALA A  94      11.011   0.722   5.886  1.00  0.61           N  
ATOM   1389  CA  ALA A  94      11.212   1.283   7.215  1.00  0.61           C  
ATOM   1390  C   ALA A  94       9.969   2.022   7.681  1.00  0.61           C  
ATOM   1391  O   ALA A  94       9.530   1.877   8.824  1.00  0.61           O  
ATOM   1392  CB  ALA A  94      12.382   2.231   7.202  1.00  0.61           C  
ATOM   1393  H   ALA A  94      11.627   1.011   5.122  1.00  0.61           H  
ATOM   1394  HA  ALA A  94      11.401   0.461   7.901  1.00  0.61           H  
ATOM   1395 1HB  ALA A  94      12.539   2.640   8.190  1.00  0.61           H  
ATOM   1396 2HB  ALA A  94      13.256   1.704   6.887  1.00  0.61           H  
ATOM   1397 3HB  ALA A  94      12.186   3.041   6.511  1.00  0.61           H  
ATOM   1398  N   LEU A  95       9.362   2.760   6.761  1.00  0.62           N  
ATOM   1399  CA  LEU A  95       8.161   3.518   7.033  1.00  0.62           C  
ATOM   1400  C   LEU A  95       7.060   2.585   7.463  1.00  0.62           C  
ATOM   1401  O   LEU A  95       6.410   2.814   8.478  1.00  0.62           O  
ATOM   1402  CB  LEU A  95       7.723   4.246   5.778  1.00  0.62           C  
ATOM   1403  CG  LEU A  95       6.495   5.039   5.844  1.00  0.62           C  
ATOM   1404  CD1 LEU A  95       6.700   6.184   6.825  1.00  0.62           C  
ATOM   1405  CD2 LEU A  95       6.186   5.474   4.440  1.00  0.62           C  
ATOM   1406  H   LEU A  95       9.785   2.834   5.836  1.00  0.62           H  
ATOM   1407  HA  LEU A  95       8.362   4.230   7.830  1.00  0.62           H  
ATOM   1408 1HB  LEU A  95       8.535   4.907   5.463  1.00  0.62           H  
ATOM   1409 2HB  LEU A  95       7.570   3.522   5.001  1.00  0.62           H  
ATOM   1410  HG  LEU A  95       5.669   4.428   6.214  1.00  0.62           H  
ATOM   1411 1HD1 LEU A  95       5.810   6.785   6.888  1.00  0.62           H  
ATOM   1412 2HD1 LEU A  95       6.931   5.782   7.814  1.00  0.62           H  
ATOM   1413 3HD1 LEU A  95       7.528   6.806   6.484  1.00  0.62           H  
ATOM   1414 1HD2 LEU A  95       5.300   6.046   4.412  1.00  0.62           H  
ATOM   1415 2HD2 LEU A  95       7.003   6.061   4.071  1.00  0.62           H  
ATOM   1416 3HD2 LEU A  95       6.064   4.591   3.821  1.00  0.62           H  
ATOM   1417  N   LYS A  96       6.859   1.504   6.715  1.00  0.64           N  
ATOM   1418  CA  LYS A  96       5.793   0.577   7.040  1.00  0.64           C  
ATOM   1419  C   LYS A  96       5.979   0.016   8.444  1.00  0.64           C  
ATOM   1420  O   LYS A  96       5.005  -0.157   9.182  1.00  0.64           O  
ATOM   1421  CB  LYS A  96       5.743  -0.566   6.030  1.00  0.64           C  
ATOM   1422  CG  LYS A  96       5.244  -0.193   4.624  1.00  0.64           C  
ATOM   1423  CD  LYS A  96       5.257  -1.413   3.737  1.00  0.64           C  
ATOM   1424  CE  LYS A  96       4.783  -1.117   2.336  1.00  0.64           C  
ATOM   1425  NZ  LYS A  96       4.946  -2.301   1.460  1.00  0.64           N  
ATOM   1426  H   LYS A  96       7.437   1.346   5.890  1.00  0.64           H  
ATOM   1427  HA  LYS A  96       4.850   1.116   7.008  1.00  0.64           H  
ATOM   1428 1HB  LYS A  96       6.751  -0.973   5.915  1.00  0.64           H  
ATOM   1429 2HB  LYS A  96       5.119  -1.364   6.417  1.00  0.64           H  
ATOM   1430 1HG  LYS A  96       4.252   0.211   4.659  1.00  0.64           H  
ATOM   1431 2HG  LYS A  96       5.895   0.558   4.200  1.00  0.64           H  
ATOM   1432 1HD  LYS A  96       6.274  -1.807   3.685  1.00  0.64           H  
ATOM   1433 2HD  LYS A  96       4.612  -2.177   4.170  1.00  0.64           H  
ATOM   1434 1HE  LYS A  96       3.731  -0.825   2.347  1.00  0.64           H  
ATOM   1435 2HE  LYS A  96       5.359  -0.307   1.932  1.00  0.64           H  
ATOM   1436 1HZ  LYS A  96       4.649  -2.047   0.516  1.00  0.64           H  
ATOM   1437 2HZ  LYS A  96       5.921  -2.566   1.432  1.00  0.64           H  
ATOM   1438 3HZ  LYS A  96       4.396  -3.071   1.799  1.00  0.64           H  
ATOM   1439  N   LEU A  97       7.228  -0.226   8.848  1.00  0.66           N  
ATOM   1440  CA  LEU A  97       7.491  -0.726  10.191  1.00  0.66           C  
ATOM   1441  C   LEU A  97       7.162   0.338  11.258  1.00  0.66           C  
ATOM   1442  O   LEU A  97       6.715   0.007  12.368  1.00  0.66           O  
ATOM   1443  CB  LEU A  97       8.927  -1.224  10.265  1.00  0.66           C  
ATOM   1444  CG  LEU A  97       9.162  -2.478   9.388  1.00  0.66           C  
ATOM   1445  CD1 LEU A  97      10.615  -2.840   9.371  1.00  0.66           C  
ATOM   1446  CD2 LEU A  97       8.320  -3.622   9.921  1.00  0.66           C  
ATOM   1447  H   LEU A  97       8.007  -0.089   8.197  1.00  0.66           H  
ATOM   1448  HA  LEU A  97       6.842  -1.580  10.363  1.00  0.66           H  
ATOM   1449 1HB  LEU A  97       9.594  -0.438   9.915  1.00  0.66           H  
ATOM   1450 2HB  LEU A  97       9.176  -1.465  11.297  1.00  0.66           H  
ATOM   1451  HG  LEU A  97       8.863  -2.259   8.364  1.00  0.66           H  
ATOM   1452 1HD1 LEU A  97      10.769  -3.712   8.734  1.00  0.66           H  
ATOM   1453 2HD1 LEU A  97      11.192  -2.001   8.975  1.00  0.66           H  
ATOM   1454 3HD1 LEU A  97      10.929  -3.070  10.382  1.00  0.66           H  
ATOM   1455 1HD2 LEU A  97       8.472  -4.501   9.292  1.00  0.66           H  
ATOM   1456 2HD2 LEU A  97       8.619  -3.847  10.946  1.00  0.66           H  
ATOM   1457 3HD2 LEU A  97       7.267  -3.338   9.902  1.00  0.66           H  
ATOM   1458  N   VAL A  98       7.341   1.622  10.915  1.00  0.70           N  
ATOM   1459  CA  VAL A  98       6.966   2.693  11.840  1.00  0.70           C  
ATOM   1460  C   VAL A  98       5.440   2.706  11.966  1.00  0.70           C  
ATOM   1461  O   VAL A  98       4.881   2.671  13.062  1.00  0.70           O  
ATOM   1462  CB  VAL A  98       7.391   4.094  11.324  1.00  0.70           C  
ATOM   1463  CG1 VAL A  98       6.849   5.151  12.236  1.00  0.70           C  
ATOM   1464  CG2 VAL A  98       8.887   4.212  11.213  1.00  0.70           C  
ATOM   1465  H   VAL A  98       7.760   1.848  10.009  1.00  0.70           H  
ATOM   1466  HA  VAL A  98       7.414   2.503  12.815  1.00  0.70           H  
ATOM   1467  HB  VAL A  98       6.949   4.258  10.350  1.00  0.70           H  
ATOM   1468 1HG1 VAL A  98       7.123   6.115  11.843  1.00  0.70           H  
ATOM   1469 2HG1 VAL A  98       5.764   5.076  12.282  1.00  0.70           H  
ATOM   1470 3HG1 VAL A  98       7.262   5.034  13.234  1.00  0.70           H  
ATOM   1471 1HG2 VAL A  98       9.138   5.201  10.845  1.00  0.70           H  
ATOM   1472 2HG2 VAL A  98       9.321   4.073  12.164  1.00  0.70           H  
ATOM   1473 3HG2 VAL A  98       9.266   3.472  10.539  1.00  0.70           H  
ATOM   1474  N   VAL A  99       4.766   2.659  10.818  1.00  0.75           N  
ATOM   1475  CA  VAL A  99       3.308   2.730  10.753  1.00  0.75           C  
ATOM   1476  C   VAL A  99       2.647   1.572  11.481  1.00  0.75           C  
ATOM   1477  O   VAL A  99       1.780   1.765  12.348  1.00  0.75           O  
ATOM   1478  CB  VAL A  99       2.868   2.756   9.284  1.00  0.75           C  
ATOM   1479  CG1 VAL A  99       1.373   2.641   9.179  1.00  0.75           C  
ATOM   1480  CG2 VAL A  99       3.389   4.027   8.603  1.00  0.75           C  
ATOM   1481  H   VAL A  99       5.301   2.633   9.951  1.00  0.75           H  
ATOM   1482  HA  VAL A  99       2.983   3.639  11.206  1.00  0.75           H  
ATOM   1483  HB  VAL A  99       3.296   1.892   8.788  1.00  0.75           H  
ATOM   1484 1HG1 VAL A  99       1.084   2.626   8.130  1.00  0.75           H  
ATOM   1485 2HG1 VAL A  99       1.072   1.720   9.660  1.00  0.75           H  
ATOM   1486 3HG1 VAL A  99       0.889   3.462   9.666  1.00  0.75           H  
ATOM   1487 1HG2 VAL A  99       3.107   3.996   7.561  1.00  0.75           H  
ATOM   1488 2HG2 VAL A  99       2.981   4.903   9.071  1.00  0.75           H  
ATOM   1489 3HG2 VAL A  99       4.455   4.075   8.679  1.00  0.75           H  
ATOM   1490  N   SER A 100       3.171   0.375  11.238  1.00  0.80           N  
ATOM   1491  CA  SER A 100       2.711  -0.875  11.817  1.00  0.80           C  
ATOM   1492  C   SER A 100       2.845  -0.917  13.336  1.00  0.80           C  
ATOM   1493  O   SER A 100       2.231  -1.764  13.987  1.00  0.80           O  
ATOM   1494  CB  SER A 100       3.503  -2.026  11.237  1.00  0.80           C  
ATOM   1495  OG  SER A 100       3.280  -2.152   9.859  1.00  0.80           O  
ATOM   1496  H   SER A 100       3.912   0.309  10.546  1.00  0.80           H  
ATOM   1497  HA  SER A 100       1.661  -0.999  11.562  1.00  0.80           H  
ATOM   1498 1HB  SER A 100       4.565  -1.864  11.424  1.00  0.80           H  
ATOM   1499 2HB  SER A 100       3.219  -2.947  11.739  1.00  0.80           H  
ATOM   1500  HG  SER A 100       3.718  -1.368   9.455  1.00  0.80           H  
ATOM   1501  N   SER A 101       3.661  -0.024  13.907  1.00  0.85           N  
ATOM   1502  CA  SER A 101       3.891   0.008  15.334  1.00  0.85           C  
ATOM   1503  C   SER A 101       2.820   0.845  16.044  1.00  0.85           C  
ATOM   1504  O   SER A 101       2.815   0.933  17.274  1.00  0.85           O  
ATOM   1505  CB  SER A 101       5.277   0.568  15.624  1.00  0.85           C  
ATOM   1506  OG  SER A 101       6.306  -0.258  15.081  1.00  0.85           O  
ATOM   1507  H   SER A 101       4.130   0.688  13.347  1.00  0.85           H  
ATOM   1508  HA  SER A 101       3.840  -1.011  15.715  1.00  0.85           H  
ATOM   1509 1HB  SER A 101       5.362   1.571  15.219  1.00  0.85           H  
ATOM   1510 2HB  SER A 101       5.406   0.644  16.700  1.00  0.85           H  
ATOM   1511  HG  SER A 101       6.324  -0.085  14.093  1.00  0.85           H  
ATOM   1512  N   GLY A 102       1.911   1.456  15.269  1.00  0.89           N  
ATOM   1513  CA  GLY A 102       0.857   2.291  15.834  1.00  0.89           C  
ATOM   1514  C   GLY A 102       1.166   3.776  15.698  1.00  0.89           C  
ATOM   1515  O   GLY A 102       0.846   4.562  16.591  1.00  0.89           O  
ATOM   1516  H   GLY A 102       1.956   1.351  14.258  1.00  0.89           H  
ATOM   1517 1HA  GLY A 102      -0.082   2.067  15.328  1.00  0.89           H  
ATOM   1518 2HA  GLY A 102       0.718   2.040  16.884  1.00  0.89           H  
ATOM   1519  N   ASP A 103       1.825   4.153  14.602  1.00  0.90           N  
ATOM   1520  CA  ASP A 103       2.205   5.550  14.391  1.00  0.90           C  
ATOM   1521  C   ASP A 103       2.270   5.807  12.884  1.00  0.90           C  
ATOM   1522  O   ASP A 103       3.303   5.573  12.267  1.00  0.90           O  
ATOM   1523  CB  ASP A 103       3.574   5.789  15.051  1.00  0.90           C  
ATOM   1524  CG  ASP A 103       4.034   7.247  15.116  1.00  0.90           C  
ATOM   1525  OD1 ASP A 103       3.345   8.115  14.661  1.00  0.90           O  
ATOM   1526  OD2 ASP A 103       5.112   7.478  15.635  1.00  0.90           O  
ATOM   1527  H   ASP A 103       2.026   3.453  13.887  1.00  0.90           H  
ATOM   1528  HA  ASP A 103       1.453   6.204  14.834  1.00  0.90           H  
ATOM   1529 1HB  ASP A 103       3.553   5.394  16.068  1.00  0.90           H  
ATOM   1530 2HB  ASP A 103       4.327   5.218  14.502  1.00  0.90           H  
ATOM   1531  N   GLY A 104       1.165   6.295  12.307  1.00  0.88           N  
ATOM   1532  CA  GLY A 104       0.993   6.386  10.851  1.00  0.88           C  
ATOM   1533  C   GLY A 104       1.728   7.544  10.202  1.00  0.88           C  
ATOM   1534  O   GLY A 104       2.769   7.979  10.677  1.00  0.88           O  
ATOM   1535  H   GLY A 104       0.388   6.541  12.903  1.00  0.88           H  
ATOM   1536 1HA  GLY A 104       1.324   5.462  10.410  1.00  0.88           H  
ATOM   1537 2HA  GLY A 104      -0.071   6.466  10.627  1.00  0.88           H  
ATOM   1538  N   VAL A 105       1.182   8.066   9.106  1.00  0.84           N  
ATOM   1539  CA  VAL A 105       1.827   9.156   8.362  1.00  0.84           C  
ATOM   1540  C   VAL A 105       2.050  10.387   9.250  1.00  0.84           C  
ATOM   1541  O   VAL A 105       2.977  11.162   9.029  1.00  0.84           O  
ATOM   1542  CB  VAL A 105       0.995   9.515   7.126  1.00  0.84           C  
ATOM   1543  CG1 VAL A 105      -0.227  10.147   7.544  1.00  0.84           C  
ATOM   1544  CG2 VAL A 105       1.771  10.443   6.208  1.00  0.84           C  
ATOM   1545  H   VAL A 105       0.314   7.682   8.757  1.00  0.84           H  
ATOM   1546  HA  VAL A 105       2.801   8.813   8.026  1.00  0.84           H  
ATOM   1547  HB  VAL A 105       0.724   8.606   6.600  1.00  0.84           H  
ATOM   1548 1HG1 VAL A 105      -0.832  10.382   6.673  1.00  0.84           H  
ATOM   1549 2HG1 VAL A 105      -0.749   9.479   8.195  1.00  0.84           H  
ATOM   1550 3HG1 VAL A 105       0.000  11.044   8.068  1.00  0.84           H  
ATOM   1551 1HG2 VAL A 105       1.163  10.690   5.337  1.00  0.84           H  
ATOM   1552 2HG2 VAL A 105       2.014  11.340   6.749  1.00  0.84           H  
ATOM   1553 3HG2 VAL A 105       2.685   9.977   5.884  1.00  0.84           H  
ATOM   1554  N   GLU A 106       1.249  10.513  10.311  1.00  0.79           N  
ATOM   1555  CA  GLU A 106       1.349  11.597  11.281  1.00  0.79           C  
ATOM   1556  C   GLU A 106       2.699  11.559  12.012  1.00  0.79           C  
ATOM   1557  O   GLU A 106       3.104  12.541  12.630  1.00  0.79           O  
ATOM   1558  CB  GLU A 106       0.184  11.544  12.263  1.00  0.79           C  
ATOM   1559  CG  GLU A 106      -1.167  11.881  11.632  1.00  0.79           C  
ATOM   1560  CD  GLU A 106      -2.320  11.810  12.598  1.00  0.79           C  
ATOM   1561  OE1 GLU A 106      -2.109  11.459  13.730  1.00  0.79           O  
ATOM   1562  OE2 GLU A 106      -3.428  12.120  12.198  1.00  0.79           O  
ATOM   1563  H   GLU A 106       0.524   9.825  10.432  1.00  0.79           H  
ATOM   1564  HA  GLU A 106       1.296  12.540  10.746  1.00  0.79           H  
ATOM   1565 1HB  GLU A 106       0.118  10.545  12.695  1.00  0.79           H  
ATOM   1566 2HB  GLU A 106       0.360  12.242  13.076  1.00  0.79           H  
ATOM   1567 1HG  GLU A 106      -1.116  12.892  11.247  1.00  0.79           H  
ATOM   1568 2HG  GLU A 106      -1.347  11.207  10.792  1.00  0.79           H  
ATOM   1569  N   HIS A 107       3.393  10.418  11.957  1.00  0.74           N  
ATOM   1570  CA  HIS A 107       4.728  10.279  12.526  1.00  0.74           C  
ATOM   1571  C   HIS A 107       5.599  11.406  11.990  1.00  0.74           C  
ATOM   1572  O   HIS A 107       6.432  11.971  12.705  1.00  0.74           O  
ATOM   1573  CB  HIS A 107       5.394   8.956  12.111  1.00  0.74           C  
ATOM   1574  CG  HIS A 107       6.787   8.784  12.670  1.00  0.74           C  
ATOM   1575  ND1 HIS A 107       7.022   8.473  13.988  1.00  0.74           N  
ATOM   1576  CD2 HIS A 107       8.009   8.885  12.082  1.00  0.74           C  
ATOM   1577  CE1 HIS A 107       8.317   8.384  14.197  1.00  0.74           C  
ATOM   1578  NE2 HIS A 107       8.951   8.633  13.058  1.00  0.74           N  
ATOM   1579  H   HIS A 107       3.014   9.613  11.470  1.00  0.74           H  
ATOM   1580  HA  HIS A 107       4.687  10.332  13.614  1.00  0.74           H  
ATOM   1581 1HB  HIS A 107       4.780   8.116  12.441  1.00  0.74           H  
ATOM   1582 2HB  HIS A 107       5.450   8.905  11.023  1.00  0.74           H  
ATOM   1583  HD1 HIS A 107       6.302   8.299  14.697  1.00  0.74           H  
ATOM   1584  HD2 HIS A 107       8.321   9.117  11.055  1.00  0.74           H  
ATOM   1585  HE1 HIS A 107       8.685   8.146  15.193  1.00  0.74           H  
ATOM   1586  N   ASP A 108       5.445  11.688  10.694  1.00  0.69           N  
ATOM   1587  CA  ASP A 108       6.233  12.697  10.033  1.00  0.69           C  
ATOM   1588  C   ASP A 108       5.666  14.067  10.396  1.00  0.69           C  
ATOM   1589  O   ASP A 108       4.506  14.380  10.096  1.00  0.69           O  
ATOM   1590  CB  ASP A 108       6.179  12.482   8.526  1.00  0.69           C  
ATOM   1591  CG  ASP A 108       6.833  11.165   8.071  1.00  0.69           C  
ATOM   1592  OD1 ASP A 108       7.478  10.533   8.875  1.00  0.69           O  
ATOM   1593  OD2 ASP A 108       6.659  10.805   6.926  1.00  0.69           O  
ATOM   1594  H   ASP A 108       4.706  11.227  10.164  1.00  0.69           H  
ATOM   1595  HA  ASP A 108       7.266  12.634  10.377  1.00  0.69           H  
ATOM   1596 1HB  ASP A 108       5.134  12.474   8.205  1.00  0.69           H  
ATOM   1597 2HB  ASP A 108       6.667  13.314   8.029  1.00  0.69           H  
ATOM   1598  N   LYS A 109       6.500  14.905  10.994  1.00  0.65           N  
ATOM   1599  CA  LYS A 109       6.077  16.232  11.419  1.00  0.65           C  
ATOM   1600  C   LYS A 109       5.454  17.013  10.277  1.00  0.65           C  
ATOM   1601  O   LYS A 109       4.457  17.714  10.468  1.00  0.65           O  
ATOM   1602  CB  LYS A 109       7.255  17.001  11.998  1.00  0.65           C  
ATOM   1603  CG  LYS A 109       6.916  18.389  12.503  1.00  0.65           C  
ATOM   1604  CD  LYS A 109       8.122  19.041  13.160  1.00  0.65           C  
ATOM   1605  CE  LYS A 109       7.797  20.448  13.597  1.00  0.65           C  
ATOM   1606  NZ  LYS A 109       8.935  21.099  14.286  1.00  0.65           N  
ATOM   1607  H   LYS A 109       7.445  14.598  11.185  1.00  0.65           H  
ATOM   1608  HA  LYS A 109       5.323  16.119  12.193  1.00  0.65           H  
ATOM   1609 1HB  LYS A 109       7.687  16.435  12.822  1.00  0.65           H  
ATOM   1610 2HB  LYS A 109       8.027  17.104  11.230  1.00  0.65           H  
ATOM   1611 1HG  LYS A 109       6.590  19.013  11.664  1.00  0.65           H  
ATOM   1612 2HG  LYS A 109       6.102  18.335  13.224  1.00  0.65           H  
ATOM   1613 1HD  LYS A 109       8.428  18.459  14.029  1.00  0.65           H  
ATOM   1614 2HD  LYS A 109       8.949  19.073  12.451  1.00  0.65           H  
ATOM   1615 1HE  LYS A 109       7.545  21.034  12.718  1.00  0.65           H  
ATOM   1616 2HE  LYS A 109       6.939  20.428  14.268  1.00  0.65           H  
ATOM   1617 1HZ  LYS A 109       8.662  22.037  14.546  1.00  0.65           H  
ATOM   1618 2HZ  LYS A 109       9.177  20.573  15.111  1.00  0.65           H  
ATOM   1619 3HZ  LYS A 109       9.727  21.138  13.663  1.00  0.65           H  
ATOM   1620  N   ALA A 110       6.028  16.890   9.080  1.00  0.62           N  
ATOM   1621  CA  ALA A 110       5.500  17.607   7.947  1.00  0.62           C  
ATOM   1622  C   ALA A 110       4.069  17.246   7.661  1.00  0.62           C  
ATOM   1623  O   ALA A 110       3.308  18.086   7.194  1.00  0.62           O  
ATOM   1624  CB  ALA A 110       6.273  17.308   6.710  1.00  0.62           C  
ATOM   1625  H   ALA A 110       6.854  16.305   8.953  1.00  0.62           H  
ATOM   1626  HA  ALA A 110       5.554  18.671   8.168  1.00  0.62           H  
ATOM   1627 1HB  ALA A 110       5.808  17.882   5.967  1.00  0.62           H  
ATOM   1628 2HB  ALA A 110       7.322  17.584   6.829  1.00  0.62           H  
ATOM   1629 3HB  ALA A 110       6.195  16.254   6.474  1.00  0.62           H  
ATOM   1630  N   PHE A 111       3.684  15.994   7.878  1.00  0.61           N  
ATOM   1631  CA  PHE A 111       2.321  15.633   7.580  1.00  0.61           C  
ATOM   1632  C   PHE A 111       1.427  16.446   8.485  1.00  0.61           C  
ATOM   1633  O   PHE A 111       0.483  17.122   8.057  1.00  0.61           O  
ATOM   1634  CB  PHE A 111       2.044  14.152   7.788  1.00  0.61           C  
ATOM   1635  CG  PHE A 111       0.622  13.813   7.477  1.00  0.61           C  
ATOM   1636  CD1 PHE A 111       0.211  13.601   6.170  1.00  0.61           C  
ATOM   1637  CD2 PHE A 111      -0.317  13.746   8.478  1.00  0.61           C  
ATOM   1638  CE1 PHE A 111      -1.109  13.337   5.884  1.00  0.61           C  
ATOM   1639  CE2 PHE A 111      -1.636  13.462   8.195  1.00  0.61           C  
ATOM   1640  CZ  PHE A 111      -2.032  13.261   6.894  1.00  0.61           C  
ATOM   1641  H   PHE A 111       4.299  15.318   8.324  1.00  0.61           H  
ATOM   1642  HA  PHE A 111       2.114  15.883   6.552  1.00  0.61           H  
ATOM   1643 1HB  PHE A 111       2.694  13.563   7.145  1.00  0.61           H  
ATOM   1644 2HB  PHE A 111       2.255  13.867   8.821  1.00  0.61           H  
ATOM   1645  HD1 PHE A 111       0.946  13.662   5.358  1.00  0.61           H  
ATOM   1646  HD2 PHE A 111      -0.004  13.925   9.501  1.00  0.61           H  
ATOM   1647  HE1 PHE A 111      -1.419  13.193   4.858  1.00  0.61           H  
ATOM   1648  HE2 PHE A 111      -2.365  13.408   9.003  1.00  0.61           H  
ATOM   1649  HZ  PHE A 111      -3.074  13.047   6.666  1.00  0.61           H  
ATOM   1650  N   LYS A 112       1.771  16.420   9.765  1.00  0.60           N  
ATOM   1651  CA  LYS A 112       0.973  17.092  10.774  1.00  0.60           C  
ATOM   1652  C   LYS A 112       0.882  18.608  10.554  1.00  0.60           C  
ATOM   1653  O   LYS A 112      -0.131  19.221  10.907  1.00  0.60           O  
ATOM   1654  CB  LYS A 112       1.537  16.782  12.148  1.00  0.60           C  
ATOM   1655  CG  LYS A 112       1.359  15.344  12.549  1.00  0.60           C  
ATOM   1656  CD  LYS A 112       1.714  15.105  14.008  1.00  0.60           C  
ATOM   1657  CE  LYS A 112       3.207  15.278  14.253  1.00  0.60           C  
ATOM   1658  NZ  LYS A 112       3.593  14.820  15.608  1.00  0.60           N  
ATOM   1659  H   LYS A 112       2.606  15.885  10.032  1.00  0.60           H  
ATOM   1660  HA  LYS A 112      -0.037  16.690  10.726  1.00  0.60           H  
ATOM   1661 1HB  LYS A 112       2.605  17.008  12.162  1.00  0.60           H  
ATOM   1662 2HB  LYS A 112       1.055  17.414  12.893  1.00  0.60           H  
ATOM   1663 1HG  LYS A 112       0.331  15.027  12.367  1.00  0.60           H  
ATOM   1664 2HG  LYS A 112       2.021  14.738  11.926  1.00  0.60           H  
ATOM   1665 1HD  LYS A 112       1.160  15.795  14.644  1.00  0.60           H  
ATOM   1666 2HD  LYS A 112       1.439  14.085  14.277  1.00  0.60           H  
ATOM   1667 1HE  LYS A 112       3.766  14.712  13.515  1.00  0.60           H  
ATOM   1668 2HE  LYS A 112       3.463  16.332  14.150  1.00  0.60           H  
ATOM   1669 1HZ  LYS A 112       4.586  14.949  15.734  1.00  0.60           H  
ATOM   1670 2HZ  LYS A 112       3.090  15.347  16.304  1.00  0.60           H  
ATOM   1671 3HZ  LYS A 112       3.366  13.837  15.694  1.00  0.60           H  
ATOM   1672  N   GLU A 113       1.933  19.221   9.996  1.00  0.59           N  
ATOM   1673  CA  GLU A 113       1.907  20.665   9.757  1.00  0.59           C  
ATOM   1674  C   GLU A 113       1.446  21.126   8.355  1.00  0.59           C  
ATOM   1675  O   GLU A 113       0.868  22.208   8.233  1.00  0.59           O  
ATOM   1676  CB  GLU A 113       3.277  21.297  10.037  1.00  0.59           C  
ATOM   1677  CG  GLU A 113       3.734  21.239  11.505  1.00  0.59           C  
ATOM   1678  CD  GLU A 113       4.992  22.073  11.772  1.00  0.59           C  
ATOM   1679  OE1 GLU A 113       5.599  22.527  10.831  1.00  0.59           O  
ATOM   1680  OE2 GLU A 113       5.328  22.268  12.924  1.00  0.59           O  
ATOM   1681  H   GLU A 113       2.767  18.672   9.776  1.00  0.59           H  
ATOM   1682  HA  GLU A 113       1.210  21.094  10.475  1.00  0.59           H  
ATOM   1683 1HB  GLU A 113       4.031  20.780   9.438  1.00  0.59           H  
ATOM   1684 2HB  GLU A 113       3.268  22.339   9.721  1.00  0.59           H  
ATOM   1685 1HG  GLU A 113       2.927  21.596  12.141  1.00  0.59           H  
ATOM   1686 2HG  GLU A 113       3.933  20.196  11.764  1.00  0.59           H  
ATOM   1687  N   ASN A 114       1.711  20.345   7.303  1.00  0.60           N  
ATOM   1688  CA  ASN A 114       1.417  20.779   5.933  1.00  0.60           C  
ATOM   1689  C   ASN A 114       0.409  19.940   5.137  1.00  0.60           C  
ATOM   1690  O   ASN A 114      -0.028  20.371   4.066  1.00  0.60           O  
ATOM   1691  CB  ASN A 114       2.700  20.817   5.122  1.00  0.60           C  
ATOM   1692  CG  ASN A 114       3.707  21.812   5.594  1.00  0.60           C  
ATOM   1693  OD1 ASN A 114       3.591  23.019   5.344  1.00  0.60           O  
ATOM   1694  ND2 ASN A 114       4.710  21.329   6.275  1.00  0.60           N  
ATOM   1695  H   ASN A 114       2.178  19.456   7.437  1.00  0.60           H  
ATOM   1696  HA  ASN A 114       1.009  21.788   5.985  1.00  0.60           H  
ATOM   1697 1HB  ASN A 114       3.158  19.823   5.140  1.00  0.60           H  
ATOM   1698 2HB  ASN A 114       2.457  21.036   4.085  1.00  0.60           H  
ATOM   1699 1HD2 ASN A 114       5.422  21.943   6.620  1.00  0.60           H  
ATOM   1700 2HD2 ASN A 114       4.758  20.345   6.455  1.00  0.60           H  
ATOM   1701  N   CYS A 115       0.059  18.744   5.608  1.00  0.60           N  
ATOM   1702  CA  CYS A 115      -0.786  17.869   4.807  1.00  0.60           C  
ATOM   1703  C   CYS A 115      -2.095  17.521   5.515  1.00  0.60           C  
ATOM   1704  O   CYS A 115      -3.142  17.389   4.878  1.00  0.60           O  
ATOM   1705  CB  CYS A 115      -0.033  16.591   4.570  1.00  0.60           C  
ATOM   1706  SG  CYS A 115       1.660  16.814   3.948  1.00  0.60           S  
ATOM   1707  H   CYS A 115       0.392  18.400   6.504  1.00  0.60           H  
ATOM   1708  HA  CYS A 115      -1.012  18.354   3.859  1.00  0.60           H  
ATOM   1709 1HB  CYS A 115       0.028  16.106   5.507  1.00  0.60           H  
ATOM   1710 2HB  CYS A 115      -0.583  15.944   3.887  1.00  0.60           H  
ATOM   1711  N   LYS A 116      -2.025  17.325   6.826  1.00  0.60           N  
ATOM   1712  CA  LYS A 116      -3.181  16.915   7.604  1.00  0.60           C  
ATOM   1713  C   LYS A 116      -4.303  17.927   7.464  1.00  0.60           C  
ATOM   1714  O   LYS A 116      -4.096  19.130   7.620  1.00  0.60           O  
ATOM   1715  CB  LYS A 116      -2.795  16.753   9.079  1.00  0.60           C  
ATOM   1716  CG  LYS A 116      -3.892  16.226   9.990  1.00  0.60           C  
ATOM   1717  CD  LYS A 116      -3.350  15.974  11.402  1.00  0.60           C  
ATOM   1718  CE  LYS A 116      -4.471  15.637  12.388  1.00  0.60           C  
ATOM   1719  NZ  LYS A 116      -5.159  14.364  12.055  1.00  0.60           N  
ATOM   1720  H   LYS A 116      -1.132  17.424   7.293  1.00  0.60           H  
ATOM   1721  HA  LYS A 116      -3.535  15.958   7.223  1.00  0.60           H  
ATOM   1722 1HB  LYS A 116      -1.938  16.101   9.160  1.00  0.60           H  
ATOM   1723 2HB  LYS A 116      -2.481  17.725   9.471  1.00  0.60           H  
ATOM   1724 1HG  LYS A 116      -4.702  16.954  10.044  1.00  0.60           H  
ATOM   1725 2HG  LYS A 116      -4.286  15.294   9.587  1.00  0.60           H  
ATOM   1726 1HD  LYS A 116      -2.646  15.134  11.373  1.00  0.60           H  
ATOM   1727 2HD  LYS A 116      -2.814  16.858  11.750  1.00  0.60           H  
ATOM   1728 1HE  LYS A 116      -4.051  15.556  13.389  1.00  0.60           H  
ATOM   1729 2HE  LYS A 116      -5.203  16.444  12.375  1.00  0.60           H  
ATOM   1730 1HZ  LYS A 116      -5.884  14.185  12.728  1.00  0.60           H  
ATOM   1731 2HZ  LYS A 116      -5.561  14.423  11.136  1.00  0.60           H  
ATOM   1732 3HZ  LYS A 116      -4.487  13.583  12.080  1.00  0.60           H  
ATOM   1733  N   GLY A 117      -5.497  17.438   7.149  1.00  0.61           N  
ATOM   1734  CA  GLY A 117      -6.667  18.296   7.000  1.00  0.61           C  
ATOM   1735  C   GLY A 117      -6.752  18.972   5.629  1.00  0.61           C  
ATOM   1736  O   GLY A 117      -7.696  19.721   5.364  1.00  0.61           O  
ATOM   1737  H   GLY A 117      -5.598  16.444   7.011  1.00  0.61           H  
ATOM   1738 1HA  GLY A 117      -7.566  17.704   7.166  1.00  0.61           H  
ATOM   1739 2HA  GLY A 117      -6.647  19.061   7.776  1.00  0.61           H  
ATOM   1740  N   LYS A 118      -5.778  18.711   4.760  1.00  0.61           N  
ATOM   1741  CA  LYS A 118      -5.746  19.323   3.444  1.00  0.61           C  
ATOM   1742  C   LYS A 118      -6.155  18.308   2.392  1.00  0.61           C  
ATOM   1743  O   LYS A 118      -6.044  17.100   2.605  1.00  0.61           O  
ATOM   1744  CB  LYS A 118      -4.342  19.849   3.139  1.00  0.61           C  
ATOM   1745  CG  LYS A 118      -3.784  20.815   4.191  1.00  0.61           C  
ATOM   1746  CD  LYS A 118      -4.605  22.086   4.303  1.00  0.61           C  
ATOM   1747  CE  LYS A 118      -3.967  23.058   5.290  1.00  0.61           C  
ATOM   1748  NZ  LYS A 118      -4.781  24.301   5.457  1.00  0.61           N  
ATOM   1749  H   LYS A 118      -5.005  18.097   5.017  1.00  0.61           H  
ATOM   1750  HA  LYS A 118      -6.455  20.150   3.416  1.00  0.61           H  
ATOM   1751 1HB  LYS A 118      -3.654  19.012   3.045  1.00  0.61           H  
ATOM   1752 2HB  LYS A 118      -4.350  20.365   2.181  1.00  0.61           H  
ATOM   1753 1HG  LYS A 118      -3.771  20.314   5.164  1.00  0.61           H  
ATOM   1754 2HG  LYS A 118      -2.755  21.072   3.932  1.00  0.61           H  
ATOM   1755 1HD  LYS A 118      -4.677  22.562   3.325  1.00  0.61           H  
ATOM   1756 2HD  LYS A 118      -5.612  21.837   4.646  1.00  0.61           H  
ATOM   1757 1HE  LYS A 118      -3.868  22.564   6.257  1.00  0.61           H  
ATOM   1758 2HE  LYS A 118      -2.974  23.329   4.930  1.00  0.61           H  
ATOM   1759 1HZ  LYS A 118      -4.326  24.915   6.117  1.00  0.61           H  
ATOM   1760 2HZ  LYS A 118      -4.868  24.769   4.566  1.00  0.61           H  
ATOM   1761 3HZ  LYS A 118      -5.699  24.056   5.801  1.00  0.61           H  
ATOM   1762  N   ASP A 119      -6.613  18.778   1.238  1.00  0.62           N  
ATOM   1763  CA  ASP A 119      -6.901  17.841   0.166  1.00  0.62           C  
ATOM   1764  C   ASP A 119      -5.603  17.541  -0.565  1.00  0.62           C  
ATOM   1765  O   ASP A 119      -5.082  18.365  -1.315  1.00  0.62           O  
ATOM   1766  CB  ASP A 119      -7.956  18.368  -0.806  1.00  0.62           C  
ATOM   1767  CG  ASP A 119      -8.359  17.319  -1.893  1.00  0.62           C  
ATOM   1768  OD1 ASP A 119      -7.670  16.307  -2.052  1.00  0.62           O  
ATOM   1769  OD2 ASP A 119      -9.342  17.547  -2.555  1.00  0.62           O  
ATOM   1770  H   ASP A 119      -6.729  19.771   1.098  1.00  0.62           H  
ATOM   1771  HA  ASP A 119      -7.273  16.912   0.598  1.00  0.62           H  
ATOM   1772 1HB  ASP A 119      -8.851  18.657  -0.253  1.00  0.62           H  
ATOM   1773 2HB  ASP A 119      -7.577  19.260  -1.306  1.00  0.62           H  
ATOM   1774  N   VAL A 120      -5.081  16.350  -0.346  1.00  0.62           N  
ATOM   1775  CA  VAL A 120      -3.801  15.955  -0.899  1.00  0.62           C  
ATOM   1776  C   VAL A 120      -3.920  15.316  -2.279  1.00  0.62           C  
ATOM   1777  O   VAL A 120      -2.922  14.912  -2.880  1.00  0.62           O  
ATOM   1778  CB  VAL A 120      -3.075  15.006   0.066  1.00  0.62           C  
ATOM   1779  CG1 VAL A 120      -2.826  15.697   1.424  1.00  0.62           C  
ATOM   1780  CG2 VAL A 120      -3.931  13.758   0.276  1.00  0.62           C  
ATOM   1781  H   VAL A 120      -5.580  15.716   0.265  1.00  0.62           H  
ATOM   1782  HA  VAL A 120      -3.199  16.857  -0.991  1.00  0.62           H  
ATOM   1783  HB  VAL A 120      -2.113  14.743  -0.351  1.00  0.62           H  
ATOM   1784 1HG1 VAL A 120      -2.303  15.011   2.092  1.00  0.62           H  
ATOM   1785 2HG1 VAL A 120      -2.214  16.588   1.277  1.00  0.62           H  
ATOM   1786 3HG1 VAL A 120      -3.777  15.984   1.876  1.00  0.62           H  
ATOM   1787 1HG2 VAL A 120      -3.430  13.079   0.955  1.00  0.62           H  
ATOM   1788 2HG2 VAL A 120      -4.890  14.053   0.703  1.00  0.62           H  
ATOM   1789 3HG2 VAL A 120      -4.101  13.262  -0.675  1.00  0.62           H  
ATOM   1790  N   SER A 121      -5.134  15.278  -2.828  1.00  0.62           N  
ATOM   1791  CA  SER A 121      -5.343  14.710  -4.154  1.00  0.62           C  
ATOM   1792  C   SER A 121      -4.487  15.448  -5.171  1.00  0.62           C  
ATOM   1793  O   SER A 121      -3.967  14.849  -6.109  1.00  0.62           O  
ATOM   1794  CB  SER A 121      -6.789  14.848  -4.572  1.00  0.62           C  
ATOM   1795  OG  SER A 121      -7.630  14.142  -3.721  1.00  0.62           O  
ATOM   1796  H   SER A 121      -5.952  15.652  -2.326  1.00  0.62           H  
ATOM   1797  HA  SER A 121      -5.058  13.657  -4.140  1.00  0.62           H  
ATOM   1798 1HB  SER A 121      -7.074  15.902  -4.576  1.00  0.62           H  
ATOM   1799 2HB  SER A 121      -6.900  14.476  -5.587  1.00  0.62           H  
ATOM   1800  HG  SER A 121      -7.810  14.785  -2.989  1.00  0.62           H  
ATOM   1801  N   ALA A 122      -4.303  16.747  -4.949  1.00  0.62           N  
ATOM   1802  CA  ALA A 122      -3.535  17.628  -5.820  1.00  0.62           C  
ATOM   1803  C   ALA A 122      -2.089  17.169  -6.003  1.00  0.62           C  
ATOM   1804  O   ALA A 122      -1.452  17.519  -6.995  1.00  0.62           O  
ATOM   1805  CB  ALA A 122      -3.532  19.033  -5.258  1.00  0.62           C  
ATOM   1806  H   ALA A 122      -4.752  17.149  -4.132  1.00  0.62           H  
ATOM   1807  HA  ALA A 122      -4.015  17.634  -6.798  1.00  0.62           H  
ATOM   1808 1HB  ALA A 122      -2.984  19.693  -5.930  1.00  0.62           H  
ATOM   1809 2HB  ALA A 122      -4.557  19.388  -5.156  1.00  0.62           H  
ATOM   1810 3HB  ALA A 122      -3.049  19.028  -4.279  1.00  0.62           H  
ATOM   1811  N   TYR A 123      -1.549  16.405  -5.053  1.00  0.63           N  
ATOM   1812  CA  TYR A 123      -0.168  15.965  -5.172  1.00  0.63           C  
ATOM   1813  C   TYR A 123      -0.041  14.790  -6.143  1.00  0.63           C  
ATOM   1814  O   TYR A 123       1.060  14.464  -6.585  1.00  0.63           O  
ATOM   1815  CB  TYR A 123       0.388  15.571  -3.798  1.00  0.63           C  
ATOM   1816  CG  TYR A 123       0.613  16.749  -2.847  1.00  0.63           C  
ATOM   1817  CD1 TYR A 123      -0.318  16.999  -1.880  1.00  0.63           C  
ATOM   1818  CD2 TYR A 123       1.747  17.562  -2.939  1.00  0.63           C  
ATOM   1819  CE1 TYR A 123      -0.175  18.055  -1.006  1.00  0.63           C  
ATOM   1820  CE2 TYR A 123       1.906  18.633  -2.053  1.00  0.63           C  
ATOM   1821  CZ  TYR A 123       0.939  18.882  -1.092  1.00  0.63           C  
ATOM   1822  OH  TYR A 123       1.056  19.949  -0.205  1.00  0.63           O  
ATOM   1823  H   TYR A 123      -2.097  16.090  -4.253  1.00  0.63           H  
ATOM   1824  HA  TYR A 123       0.418  16.792  -5.566  1.00  0.63           H  
ATOM   1825 1HB  TYR A 123      -0.297  14.866  -3.314  1.00  0.63           H  
ATOM   1826 2HB  TYR A 123       1.333  15.059  -3.928  1.00  0.63           H  
ATOM   1827  HD1 TYR A 123      -1.172  16.358  -1.817  1.00  0.63           H  
ATOM   1828  HD2 TYR A 123       2.501  17.365  -3.699  1.00  0.63           H  
ATOM   1829  HE1 TYR A 123      -0.936  18.239  -0.246  1.00  0.63           H  
ATOM   1830  HE2 TYR A 123       2.780  19.273  -2.120  1.00  0.63           H  
ATOM   1831  HH  TYR A 123       0.335  19.909   0.436  1.00  0.63           H  
ATOM   1832  N   VAL A 124      -1.157  14.114  -6.422  1.00  0.67           N  
ATOM   1833  CA  VAL A 124      -1.159  12.930  -7.270  1.00  0.67           C  
ATOM   1834  C   VAL A 124      -2.165  12.989  -8.439  1.00  0.67           C  
ATOM   1835  O   VAL A 124      -2.151  12.135  -9.332  1.00  0.67           O  
ATOM   1836  CB  VAL A 124      -1.390  11.700  -6.374  1.00  0.67           C  
ATOM   1837  CG1 VAL A 124      -0.196  11.572  -5.396  1.00  0.67           C  
ATOM   1838  CG2 VAL A 124      -2.679  11.863  -5.581  1.00  0.67           C  
ATOM   1839  H   VAL A 124      -2.046  14.438  -6.051  1.00  0.67           H  
ATOM   1840  HA  VAL A 124      -0.164  12.830  -7.695  1.00  0.67           H  
ATOM   1841  HB  VAL A 124      -1.431  10.803  -6.991  1.00  0.67           H  
ATOM   1842 1HG1 VAL A 124      -0.308  10.720  -4.762  1.00  0.67           H  
ATOM   1843 2HG1 VAL A 124       0.712  11.473  -5.967  1.00  0.67           H  
ATOM   1844 3HG1 VAL A 124      -0.128  12.449  -4.780  1.00  0.67           H  
ATOM   1845 1HG2 VAL A 124      -2.830  10.995  -4.943  1.00  0.67           H  
ATOM   1846 2HG2 VAL A 124      -2.612  12.763  -4.963  1.00  0.67           H  
ATOM   1847 3HG2 VAL A 124      -3.522  11.962  -6.267  1.00  0.67           H  
ATOM   1848  N   ALA A 125      -2.993  14.035  -8.463  1.00  0.76           N  
ATOM   1849  CA  ALA A 125      -4.080  14.216  -9.434  1.00  0.76           C  
ATOM   1850  C   ALA A 125      -3.642  14.187 -10.893  1.00  0.76           C  
ATOM   1851  O   ALA A 125      -4.403  13.766 -11.763  1.00  0.76           O  
ATOM   1852  CB  ALA A 125      -4.754  15.557  -9.190  1.00  0.76           C  
ATOM   1853  H   ALA A 125      -2.941  14.699  -7.698  1.00  0.76           H  
ATOM   1854  HA  ALA A 125      -4.797  13.411  -9.281  1.00  0.76           H  
ATOM   1855 1HB  ALA A 125      -5.583  15.676  -9.885  1.00  0.76           H  
ATOM   1856 2HB  ALA A 125      -5.128  15.601  -8.174  1.00  0.76           H  
ATOM   1857 3HB  ALA A 125      -4.032  16.358  -9.345  1.00  0.76           H  
ATOM   1858  N   ASN A 126      -2.440  14.665 -11.168  1.00  0.94           N  
ATOM   1859  CA  ASN A 126      -1.927  14.748 -12.526  1.00  0.94           C  
ATOM   1860  C   ASN A 126      -0.811  13.750 -12.803  1.00  0.94           C  
ATOM   1861  O   ASN A 126      -0.012  13.953 -13.716  1.00  0.94           O  
ATOM   1862  CB  ASN A 126      -1.483  16.162 -12.834  1.00  0.94           C  
ATOM   1863  CG  ASN A 126      -2.662  17.117 -12.923  1.00  0.94           C  
ATOM   1864  OD1 ASN A 126      -3.400  17.107 -13.914  1.00  0.94           O  
ATOM   1865  ND2 ASN A 126      -2.852  17.929 -11.915  1.00  0.94           N  
ATOM   1866  H   ASN A 126      -1.861  14.979 -10.402  1.00  0.94           H  
ATOM   1867  HA  ASN A 126      -2.740  14.503 -13.211  1.00  0.94           H  
ATOM   1868 1HB  ASN A 126      -0.803  16.506 -12.054  1.00  0.94           H  
ATOM   1869 2HB  ASN A 126      -0.940  16.178 -13.778  1.00  0.94           H  
ATOM   1870 1HD2 ASN A 126      -3.618  18.574 -11.932  1.00  0.94           H  
ATOM   1871 2HD2 ASN A 126      -2.238  17.907 -11.128  1.00  0.94           H  
ATOM   1872  N   CYS A 127      -0.755  12.666 -12.028  1.00  1.28           N  
ATOM   1873  CA  CYS A 127       0.297  11.670 -12.212  1.00  1.28           C  
ATOM   1874  C   CYS A 127      -0.131  10.404 -12.968  1.00  1.28           C  
ATOM   1875  O   CYS A 127       0.597   9.405 -12.986  1.00  1.28           O  
ATOM   1876  CB  CYS A 127       0.847  11.286 -10.848  1.00  1.28           C  
ATOM   1877  SG  CYS A 127       1.672  12.682  -9.977  1.00  1.28           S  
ATOM   1878  H   CYS A 127      -1.426  12.533 -11.267  1.00  1.28           H  
ATOM   1879  HA  CYS A 127       1.092  12.130 -12.792  1.00  1.28           H  
ATOM   1880 1HB  CYS A 127       0.031  10.928 -10.214  1.00  1.28           H  
ATOM   1881 2HB  CYS A 127       1.565  10.472 -10.952  1.00  1.28           H  
ATOM   1882  N   ASP A 128      -1.261  10.473 -13.672  1.00  1.84           N  
ATOM   1883  CA  ASP A 128      -1.823   9.347 -14.436  1.00  1.84           C  
ATOM   1884  C   ASP A 128      -2.091   8.124 -13.546  1.00  1.84           C  
ATOM   1885  O   ASP A 128      -2.973   8.181 -12.686  1.00  1.84           O  
ATOM   1886  CB  ASP A 128      -0.909   8.951 -15.615  1.00  1.84           C  
ATOM   1887  CG  ASP A 128      -0.732  10.060 -16.669  1.00  1.84           C  
ATOM   1888  OD1 ASP A 128      -1.686  10.735 -16.978  1.00  1.84           O  
ATOM   1889  OD2 ASP A 128       0.375  10.212 -17.142  1.00  1.84           O  
ATOM   1890  H   ASP A 128      -1.778  11.340 -13.638  1.00  1.84           H  
ATOM   1891  HA  ASP A 128      -2.778   9.664 -14.854  1.00  1.84           H  
ATOM   1892 1HB  ASP A 128       0.068   8.653 -15.259  1.00  1.84           H  
ATOM   1893 2HB  ASP A 128      -1.345   8.087 -16.121  1.00  1.84           H  
ATOM   1894  N   LEU A 129      -1.385   7.021 -13.788  1.00  2.67           N  
ATOM   1895  CA  LEU A 129      -1.587   5.795 -13.036  1.00  2.67           C  
ATOM   1896  C   LEU A 129      -0.400   5.502 -12.127  1.00  2.67           C  
ATOM   1897  O   LEU A 129       0.662   5.089 -12.600  1.00  2.67           O  
ATOM   1898  OXT LEU A 129      -0.431   5.914 -10.968  1.00  2.67           O  
ATOM   1899  CB  LEU A 129      -1.804   4.635 -14.011  1.00  2.67           C  
ATOM   1900  CG  LEU A 129      -2.979   4.813 -14.985  1.00  2.67           C  
ATOM   1901  CD1 LEU A 129      -3.031   3.629 -15.929  1.00  2.67           C  
ATOM   1902  CD2 LEU A 129      -4.269   4.950 -14.200  1.00  2.67           C  
ATOM   1903  H   LEU A 129      -0.674   7.036 -14.500  1.00  2.67           H  
ATOM   1904  HA  LEU A 129      -2.474   5.908 -12.414  1.00  2.67           H  
ATOM   1905 1HB  LEU A 129      -0.898   4.500 -14.601  1.00  2.67           H  
ATOM   1906 2HB  LEU A 129      -1.981   3.725 -13.437  1.00  2.67           H  
ATOM   1907  HG  LEU A 129      -2.824   5.711 -15.583  1.00  2.67           H  
ATOM   1908 1HD1 LEU A 129      -3.857   3.758 -16.630  1.00  2.67           H  
ATOM   1909 2HD1 LEU A 129      -2.094   3.562 -16.482  1.00  2.67           H  
ATOM   1910 3HD1 LEU A 129      -3.181   2.714 -15.357  1.00  2.67           H  
ATOM   1911 1HD2 LEU A 129      -5.103   5.082 -14.889  1.00  2.67           H  
ATOM   1912 2HD2 LEU A 129      -4.429   4.051 -13.605  1.00  2.67           H  
ATOM   1913 3HD2 LEU A 129      -4.206   5.816 -13.538  1.00  2.67           H  
TER    1914
ENDMDL

REMARK ID 693646 MODEL 3 3j6k-19sol-2
PFRMAT TS
TARGET 3j6k-19sol-2
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       1.145   0.501   0.006  1.00  0.71           N  
ATOM      2  CA  MET A   1       2.546   0.159  -0.177  1.00  0.71           C  
ATOM      3  C   MET A   1       3.437   1.327  -0.556  1.00  0.71           C  
ATOM      4  O   MET A   1       3.194   2.029  -1.549  1.00  0.71           O  
ATOM      5  CB  MET A   1       2.724  -0.916  -1.232  1.00  0.71           C  
ATOM      6  CG  MET A   1       4.186  -1.286  -1.424  1.00  0.71           C  
ATOM      7  SD  MET A   1       4.475  -2.603  -2.572  1.00  0.71           S  
ATOM      8  CE  MET A   1       6.265  -2.520  -2.543  1.00  0.71           C  
ATOM      9 1H   MET A   1       0.639  -0.321   0.302  1.00  0.71           H  
ATOM     10 2H   MET A   1       1.061   1.216   0.714  1.00  0.71           H  
ATOM     11 3H   MET A   1       0.762   0.832  -0.868  1.00  0.71           H  
ATOM     12  HA  MET A   1       2.919  -0.230   0.769  1.00  0.71           H  
ATOM     13 1HB  MET A   1       2.170  -1.809  -0.954  1.00  0.71           H  
ATOM     14 2HB  MET A   1       2.333  -0.560  -2.190  1.00  0.71           H  
ATOM     15 1HG  MET A   1       4.727  -0.413  -1.786  1.00  0.71           H  
ATOM     16 2HG  MET A   1       4.620  -1.565  -0.466  1.00  0.71           H  
ATOM     17 1HE  MET A   1       6.681  -3.266  -3.218  1.00  0.71           H  
ATOM     18 2HE  MET A   1       6.589  -1.528  -2.852  1.00  0.71           H  
ATOM     19 3HE  MET A   1       6.622  -2.705  -1.531  1.00  0.71           H  
ATOM     20  N   LYS A   2       4.483   1.511   0.245  1.00  0.69           N  
ATOM     21  CA  LYS A   2       5.516   2.494  -0.040  1.00  0.69           C  
ATOM     22  C   LYS A   2       6.622   1.814  -0.830  1.00  0.69           C  
ATOM     23  O   LYS A   2       7.084   0.738  -0.447  1.00  0.69           O  
ATOM     24  CB  LYS A   2       6.098   3.108   1.233  1.00  0.69           C  
ATOM     25  CG  LYS A   2       7.132   4.200   0.949  1.00  0.69           C  
ATOM     26  CD  LYS A   2       7.652   4.853   2.215  1.00  0.69           C  
ATOM     27  CE  LYS A   2       8.721   5.884   1.882  1.00  0.69           C  
ATOM     28  NZ  LYS A   2       9.241   6.555   3.102  1.00  0.69           N  
ATOM     29  H   LYS A   2       4.597   0.923   1.059  1.00  0.69           H  
ATOM     30  HA  LYS A   2       5.103   3.287  -0.657  1.00  0.69           H  
ATOM     31 1HB  LYS A   2       5.298   3.551   1.826  1.00  0.69           H  
ATOM     32 2HB  LYS A   2       6.575   2.334   1.833  1.00  0.69           H  
ATOM     33 1HG  LYS A   2       7.975   3.778   0.398  1.00  0.69           H  
ATOM     34 2HG  LYS A   2       6.670   4.970   0.323  1.00  0.69           H  
ATOM     35 1HD  LYS A   2       6.830   5.350   2.733  1.00  0.69           H  
ATOM     36 2HD  LYS A   2       8.075   4.096   2.872  1.00  0.69           H  
ATOM     37 1HE  LYS A   2       9.545   5.389   1.368  1.00  0.69           H  
ATOM     38 2HE  LYS A   2       8.298   6.635   1.220  1.00  0.69           H  
ATOM     39 1HZ  LYS A   2       9.943   7.230   2.839  1.00  0.69           H  
ATOM     40 2HZ  LYS A   2       8.480   7.025   3.572  1.00  0.69           H  
ATOM     41 3HZ  LYS A   2       9.647   5.868   3.720  1.00  0.69           H  
ATOM     42  N   PHE A   3       7.025   2.431  -1.924  1.00  0.67           N  
ATOM     43  CA  PHE A   3       8.100   1.910  -2.761  1.00  0.67           C  
ATOM     44  C   PHE A   3       9.391   2.703  -2.542  1.00  0.67           C  
ATOM     45  O   PHE A   3       9.347   3.904  -2.293  1.00  0.67           O  
ATOM     46  CB  PHE A   3       7.669   1.984  -4.214  1.00  0.67           C  
ATOM     47  CG  PHE A   3       6.629   1.021  -4.639  1.00  0.67           C  
ATOM     48  CD1 PHE A   3       5.289   1.232  -4.383  1.00  0.67           C  
ATOM     49  CD2 PHE A   3       6.996  -0.087  -5.376  1.00  0.67           C  
ATOM     50  CE1 PHE A   3       4.350   0.322  -4.830  1.00  0.67           C  
ATOM     51  CE2 PHE A   3       6.056  -0.979  -5.832  1.00  0.67           C  
ATOM     52  CZ  PHE A   3       4.732  -0.772  -5.553  1.00  0.67           C  
ATOM     53  H   PHE A   3       6.563   3.307  -2.187  1.00  0.67           H  
ATOM     54  HA  PHE A   3       8.287   0.867  -2.495  1.00  0.67           H  
ATOM     55 1HB  PHE A   3       7.311   2.982  -4.433  1.00  0.67           H  
ATOM     56 2HB  PHE A   3       8.540   1.789  -4.817  1.00  0.67           H  
ATOM     57  HD1 PHE A   3       4.978   2.113  -3.811  1.00  0.67           H  
ATOM     58  HD2 PHE A   3       8.048  -0.245  -5.597  1.00  0.67           H  
ATOM     59  HE1 PHE A   3       3.304   0.463  -4.609  1.00  0.67           H  
ATOM     60  HE2 PHE A   3       6.361  -1.849  -6.411  1.00  0.67           H  
ATOM     61  HZ  PHE A   3       3.983  -1.480  -5.904  1.00  0.67           H  
ATOM     62  N   GLY A   4      10.546   2.053  -2.645  1.00  0.66           N  
ATOM     63  CA  GLY A   4      11.802   2.792  -2.507  1.00  0.66           C  
ATOM     64  C   GLY A   4      12.138   3.522  -3.803  1.00  0.66           C  
ATOM     65  O   GLY A   4      11.495   3.296  -4.828  1.00  0.66           O  
ATOM     66  H   GLY A   4      10.551   1.042  -2.812  1.00  0.66           H  
ATOM     67 1HA  GLY A   4      11.719   3.507  -1.688  1.00  0.66           H  
ATOM     68 2HA  GLY A   4      12.602   2.097  -2.254  1.00  0.66           H  
ATOM     69  N   ARG A   5      13.211   4.320  -3.807  1.00  0.65           N  
ATOM     70  CA  ARG A   5      13.539   5.080  -5.018  1.00  0.65           C  
ATOM     71  C   ARG A   5      13.825   4.182  -6.204  1.00  0.65           C  
ATOM     72  O   ARG A   5      13.381   4.450  -7.324  1.00  0.65           O  
ATOM     73  CB  ARG A   5      14.780   5.943  -4.814  1.00  0.65           C  
ATOM     74  CG  ARG A   5      14.617   7.096  -3.897  1.00  0.65           C  
ATOM     75  CD  ARG A   5      15.736   8.068  -4.005  1.00  0.65           C  
ATOM     76  NE  ARG A   5      17.012   7.504  -3.601  1.00  0.65           N  
ATOM     77  CZ  ARG A   5      17.488   7.503  -2.340  1.00  0.65           C  
ATOM     78  NH1 ARG A   5      16.781   8.038  -1.368  1.00  0.65           N  
ATOM     79  NH2 ARG A   5      18.668   6.968  -2.077  1.00  0.65           N  
ATOM     80  H   ARG A   5      13.750   4.454  -2.961  1.00  0.65           H  
ATOM     81  HA  ARG A   5      12.690   5.724  -5.262  1.00  0.65           H  
ATOM     82 1HB  ARG A   5      15.595   5.328  -4.436  1.00  0.65           H  
ATOM     83 2HB  ARG A   5      15.101   6.339  -5.782  1.00  0.65           H  
ATOM     84 1HG  ARG A   5      13.731   7.583  -4.165  1.00  0.65           H  
ATOM     85 2HG  ARG A   5      14.547   6.748  -2.868  1.00  0.65           H  
ATOM     86 1HD  ARG A   5      15.821   8.392  -5.041  1.00  0.65           H  
ATOM     87 2HD  ARG A   5      15.528   8.932  -3.375  1.00  0.65           H  
ATOM     88  HE  ARG A   5      17.585   7.085  -4.324  1.00  0.65           H  
ATOM     89 1HH1 ARG A   5      15.879   8.446  -1.566  1.00  0.65           H  
ATOM     90 2HH1 ARG A   5      17.140   8.037  -0.424  1.00  0.65           H  
ATOM     91 1HH2 ARG A   5      19.212   6.559  -2.823  1.00  0.65           H  
ATOM     92 2HH2 ARG A   5      19.023   6.968  -1.132  1.00  0.65           H  
ATOM     93  N   CYS A   6      14.553   3.096  -5.954  1.00  0.66           N  
ATOM     94  CA  CYS A   6      14.919   2.199  -7.035  1.00  0.66           C  
ATOM     95  C   CYS A   6      13.818   1.214  -7.361  1.00  0.66           C  
ATOM     96  O   CYS A   6      13.752   0.693  -8.474  1.00  0.66           O  
ATOM     97  CB  CYS A   6      16.218   1.466  -6.704  1.00  0.66           C  
ATOM     98  SG  CYS A   6      17.666   2.569  -6.674  1.00  0.66           S  
ATOM     99  H   CYS A   6      14.875   2.908  -5.016  1.00  0.66           H  
ATOM    100  HA  CYS A   6      15.090   2.800  -7.923  1.00  0.66           H  
ATOM    101 1HB  CYS A   6      16.131   0.987  -5.729  1.00  0.66           H  
ATOM    102 2HB  CYS A   6      16.398   0.685  -7.443  1.00  0.66           H  
ATOM    103  N   GLU A   7      12.933   0.943  -6.415  1.00  0.67           N  
ATOM    104  CA  GLU A   7      11.848   0.033  -6.735  1.00  0.67           C  
ATOM    105  C   GLU A   7      10.950   0.751  -7.733  1.00  0.67           C  
ATOM    106  O   GLU A   7      10.485   0.162  -8.718  1.00  0.67           O  
ATOM    107  CB  GLU A   7      11.095  -0.381  -5.483  1.00  0.67           C  
ATOM    108  CG  GLU A   7      11.896  -1.265  -4.542  1.00  0.67           C  
ATOM    109  CD  GLU A   7      11.157  -1.621  -3.285  1.00  0.67           C  
ATOM    110  OE1 GLU A   7      10.491  -0.768  -2.740  1.00  0.67           O  
ATOM    111  OE2 GLU A   7      11.251  -2.749  -2.865  1.00  0.67           O  
ATOM    112  H   GLU A   7      13.001   1.381  -5.509  1.00  0.67           H  
ATOM    113  HA  GLU A   7      12.254  -0.858  -7.211  1.00  0.67           H  
ATOM    114 1HB  GLU A   7      10.773   0.505  -4.946  1.00  0.67           H  
ATOM    115 2HB  GLU A   7      10.207  -0.933  -5.769  1.00  0.67           H  
ATOM    116 1HG  GLU A   7      12.165  -2.182  -5.066  1.00  0.67           H  
ATOM    117 2HG  GLU A   7      12.817  -0.745  -4.280  1.00  0.67           H  
ATOM    118  N   ILE A   8      10.768   2.053  -7.500  1.00  0.68           N  
ATOM    119  CA  ILE A   8       9.991   2.884  -8.390  1.00  0.68           C  
ATOM    120  C   ILE A   8      10.697   3.055  -9.697  1.00  0.68           C  
ATOM    121  O   ILE A   8      10.092   2.841 -10.736  1.00  0.68           O  
ATOM    122  CB  ILE A   8       9.735   4.255  -7.787  1.00  0.68           C  
ATOM    123  CG1 ILE A   8       8.907   4.085  -6.680  1.00  0.68           C  
ATOM    124  CG2 ILE A   8       9.117   5.184  -8.776  1.00  0.68           C  
ATOM    125  CD1 ILE A   8       8.829   5.222  -5.917  1.00  0.68           C  
ATOM    126  H   ILE A   8      11.164   2.472  -6.656  1.00  0.68           H  
ATOM    127  HA  ILE A   8       9.033   2.398  -8.571  1.00  0.68           H  
ATOM    128  HB  ILE A   8      10.681   4.675  -7.432  1.00  0.68           H  
ATOM    129 1HG1 ILE A   8       7.907   3.796  -7.004  1.00  0.68           H  
ATOM    130 2HG1 ILE A   8       9.321   3.311  -6.081  1.00  0.68           H  
ATOM    131 1HG2 ILE A   8       8.948   6.158  -8.317  1.00  0.68           H  
ATOM    132 2HG2 ILE A   8       9.798   5.282  -9.592  1.00  0.68           H  
ATOM    133 3HG2 ILE A   8       8.169   4.775  -9.130  1.00  0.68           H  
ATOM    134 1HD1 ILE A   8       8.203   5.022  -5.079  1.00  0.68           H  
ATOM    135 2HD1 ILE A   8       9.836   5.481  -5.580  1.00  0.68           H  
ATOM    136 3HD1 ILE A   8       8.413   6.029  -6.511  1.00  0.68           H  
ATOM    137  N   ALA A   9      11.988   3.391  -9.673  1.00  0.69           N  
ATOM    138  CA  ALA A   9      12.683   3.576 -10.929  1.00  0.69           C  
ATOM    139  C   ALA A   9      12.627   2.306 -11.778  1.00  0.69           C  
ATOM    140  O   ALA A   9      12.395   2.361 -12.984  1.00  0.69           O  
ATOM    141  CB  ALA A   9      14.119   3.975 -10.674  1.00  0.69           C  
ATOM    142  H   ALA A   9      12.472   3.566  -8.793  1.00  0.69           H  
ATOM    143  HA  ALA A   9      12.186   4.376 -11.467  1.00  0.69           H  
ATOM    144 1HB  ALA A   9      14.628   4.148 -11.621  1.00  0.69           H  
ATOM    145 2HB  ALA A   9      14.138   4.876 -10.077  1.00  0.69           H  
ATOM    146 3HB  ALA A   9      14.622   3.178 -10.138  1.00  0.69           H  
ATOM    147  N   ARG A  10      12.761   1.135 -11.167  1.00  0.70           N  
ATOM    148  CA  ARG A  10      12.680  -0.059 -11.982  1.00  0.70           C  
ATOM    149  C   ARG A  10      11.295  -0.169 -12.607  1.00  0.70           C  
ATOM    150  O   ARG A  10      11.160  -0.462 -13.798  1.00  0.70           O  
ATOM    151  CB  ARG A  10      12.958  -1.281 -11.134  1.00  0.70           C  
ATOM    152  CG  ARG A  10      14.390  -1.459 -10.689  1.00  0.70           C  
ATOM    153  CD  ARG A  10      14.494  -2.571  -9.712  1.00  0.70           C  
ATOM    154  NE  ARG A  10      15.849  -2.792  -9.244  1.00  0.70           N  
ATOM    155  CZ  ARG A  10      16.167  -3.579  -8.202  1.00  0.70           C  
ATOM    156  NH1 ARG A  10      15.218  -4.199  -7.526  1.00  0.70           N  
ATOM    157  NH2 ARG A  10      17.427  -3.730  -7.859  1.00  0.70           N  
ATOM    158  H   ARG A  10      12.955   1.063 -10.168  1.00  0.70           H  
ATOM    159  HA  ARG A  10      13.426   0.006 -12.775  1.00  0.70           H  
ATOM    160 1HB  ARG A  10      12.348  -1.227 -10.230  1.00  0.70           H  
ATOM    161 2HB  ARG A  10      12.661  -2.175 -11.677  1.00  0.70           H  
ATOM    162 1HG  ARG A  10      14.982  -1.709 -11.552  1.00  0.70           H  
ATOM    163 2HG  ARG A  10      14.777  -0.549 -10.252  1.00  0.70           H  
ATOM    164 1HD  ARG A  10      13.872  -2.332  -8.847  1.00  0.70           H  
ATOM    165 2HD  ARG A  10      14.138  -3.490 -10.171  1.00  0.70           H  
ATOM    166  HE  ARG A  10      16.616  -2.337  -9.737  1.00  0.70           H  
ATOM    167 1HH1 ARG A  10      14.250  -4.080  -7.789  1.00  0.70           H  
ATOM    168 2HH1 ARG A  10      15.461  -4.790  -6.744  1.00  0.70           H  
ATOM    169 1HH2 ARG A  10      18.172  -3.245  -8.398  1.00  0.70           H  
ATOM    170 2HH2 ARG A  10      17.678  -4.317  -7.084  1.00  0.70           H  
ATOM    171  N   ALA A  11      10.253   0.105 -11.821  1.00  0.71           N  
ATOM    172  CA  ALA A  11       8.899   0.032 -12.343  1.00  0.71           C  
ATOM    173  C   ALA A  11       8.641   1.062 -13.448  1.00  0.71           C  
ATOM    174  O   ALA A  11       8.033   0.744 -14.470  1.00  0.71           O  
ATOM    175  CB  ALA A  11       7.920   0.237 -11.210  1.00  0.71           C  
ATOM    176  H   ALA A  11      10.395   0.343 -10.836  1.00  0.71           H  
ATOM    177  HA  ALA A  11       8.756  -0.960 -12.767  1.00  0.71           H  
ATOM    178 1HB  ALA A  11       6.902   0.151 -11.586  1.00  0.71           H  
ATOM    179 2HB  ALA A  11       8.093  -0.514 -10.439  1.00  0.71           H  
ATOM    180 3HB  ALA A  11       8.066   1.228 -10.784  1.00  0.71           H  
ATOM    181  N   LEU A  12       9.147   2.282 -13.269  1.00  0.72           N  
ATOM    182  CA  LEU A  12       8.911   3.351 -14.228  1.00  0.72           C  
ATOM    183  C   LEU A  12       9.565   2.987 -15.558  1.00  0.72           C  
ATOM    184  O   LEU A  12       9.003   3.244 -16.629  1.00  0.72           O  
ATOM    185  CB  LEU A  12       9.504   4.662 -13.714  1.00  0.72           C  
ATOM    186  CG  LEU A  12       8.895   5.306 -12.452  1.00  0.72           C  
ATOM    187  CD1 LEU A  12       9.766   6.452 -12.090  1.00  0.72           C  
ATOM    188  CD2 LEU A  12       7.534   5.776 -12.639  1.00  0.72           C  
ATOM    189  H   LEU A  12       9.670   2.478 -12.422  1.00  0.72           H  
ATOM    190  HA  LEU A  12       7.838   3.464 -14.376  1.00  0.72           H  
ATOM    191 1HB  LEU A  12      10.530   4.463 -13.472  1.00  0.72           H  
ATOM    192 2HB  LEU A  12       9.480   5.398 -14.512  1.00  0.72           H  
ATOM    193  HG  LEU A  12       8.889   4.592 -11.669  1.00  0.72           H  
ATOM    194 1HD1 LEU A  12       9.400   6.941 -11.190  1.00  0.72           H  
ATOM    195 2HD1 LEU A  12      10.761   6.084 -11.929  1.00  0.72           H  
ATOM    196 3HD1 LEU A  12       9.771   7.152 -12.898  1.00  0.72           H  
ATOM    197 1HD2 LEU A  12       7.188   6.207 -11.707  1.00  0.72           H  
ATOM    198 2HD2 LEU A  12       7.539   6.530 -13.403  1.00  0.72           H  
ATOM    199 3HD2 LEU A  12       6.886   4.943 -12.918  1.00  0.72           H  
ATOM    200  N   GLU A  13      10.742   2.346 -15.490  1.00  0.72           N  
ATOM    201  CA  GLU A  13      11.443   1.915 -16.695  1.00  0.72           C  
ATOM    202  C   GLU A  13      10.678   0.797 -17.394  1.00  0.72           C  
ATOM    203  O   GLU A  13      10.450   0.863 -18.604  1.00  0.72           O  
ATOM    204  CB  GLU A  13      12.856   1.431 -16.336  1.00  0.72           C  
ATOM    205  CG  GLU A  13      13.690   0.820 -17.489  1.00  0.72           C  
ATOM    206  CD  GLU A  13      14.062   1.760 -18.578  1.00  0.72           C  
ATOM    207  OE1 GLU A  13      14.011   2.935 -18.356  1.00  0.72           O  
ATOM    208  OE2 GLU A  13      14.411   1.295 -19.643  1.00  0.72           O  
ATOM    209  H   GLU A  13      11.174   2.175 -14.578  1.00  0.72           H  
ATOM    210  HA  GLU A  13      11.521   2.762 -17.373  1.00  0.72           H  
ATOM    211 1HB  GLU A  13      13.424   2.263 -15.921  1.00  0.72           H  
ATOM    212 2HB  GLU A  13      12.783   0.678 -15.552  1.00  0.72           H  
ATOM    213 1HG  GLU A  13      14.606   0.409 -17.061  1.00  0.72           H  
ATOM    214 2HG  GLU A  13      13.125  -0.008 -17.915  1.00  0.72           H  
ATOM    215  N   LYS A  14      10.194  -0.183 -16.628  1.00  0.72           N  
ATOM    216  CA  LYS A  14       9.452  -1.304 -17.201  1.00  0.72           C  
ATOM    217  C   LYS A  14       8.178  -0.846 -17.891  1.00  0.72           C  
ATOM    218  O   LYS A  14       7.753  -1.423 -18.894  1.00  0.72           O  
ATOM    219  CB  LYS A  14       9.115  -2.327 -16.125  1.00  0.72           C  
ATOM    220  CG  LYS A  14      10.311  -3.134 -15.614  1.00  0.72           C  
ATOM    221  CD  LYS A  14       9.892  -4.105 -14.518  1.00  0.72           C  
ATOM    222  CE  LYS A  14      11.075  -4.907 -13.997  1.00  0.72           C  
ATOM    223  NZ  LYS A  14      10.669  -5.855 -12.917  1.00  0.72           N  
ATOM    224  H   LYS A  14      10.391  -0.179 -15.625  1.00  0.72           H  
ATOM    225  HA  LYS A  14      10.084  -1.783 -17.948  1.00  0.72           H  
ATOM    226 1HB  LYS A  14       8.674  -1.810 -15.270  1.00  0.72           H  
ATOM    227 2HB  LYS A  14       8.369  -3.022 -16.506  1.00  0.72           H  
ATOM    228 1HG  LYS A  14      10.741  -3.700 -16.440  1.00  0.72           H  
ATOM    229 2HG  LYS A  14      11.070  -2.461 -15.231  1.00  0.72           H  
ATOM    230 1HD  LYS A  14       9.457  -3.540 -13.691  1.00  0.72           H  
ATOM    231 2HD  LYS A  14       9.138  -4.790 -14.904  1.00  0.72           H  
ATOM    232 1HE  LYS A  14      11.514  -5.471 -14.818  1.00  0.72           H  
ATOM    233 2HE  LYS A  14      11.823  -4.218 -13.600  1.00  0.72           H  
ATOM    234 1HZ  LYS A  14      11.477  -6.368 -12.595  1.00  0.72           H  
ATOM    235 2HZ  LYS A  14      10.270  -5.338 -12.147  1.00  0.72           H  
ATOM    236 3HZ  LYS A  14       9.983  -6.503 -13.279  1.00  0.72           H  
ATOM    237  N   LEU A  15       7.587   0.216 -17.364  1.00  0.73           N  
ATOM    238  CA  LEU A  15       6.359   0.777 -17.886  1.00  0.73           C  
ATOM    239  C   LEU A  15       6.580   1.783 -19.032  1.00  0.73           C  
ATOM    240  O   LEU A  15       5.611   2.328 -19.583  1.00  0.73           O  
ATOM    241  CB  LEU A  15       5.601   1.392 -16.719  1.00  0.73           C  
ATOM    242  CG  LEU A  15       5.143   0.338 -15.643  1.00  0.73           C  
ATOM    243  CD1 LEU A  15       4.555   1.020 -14.423  1.00  0.73           C  
ATOM    244  CD2 LEU A  15       4.113  -0.570 -16.265  1.00  0.73           C  
ATOM    245  H   LEU A  15       7.981   0.625 -16.516  1.00  0.73           H  
ATOM    246  HA  LEU A  15       5.761  -0.044 -18.276  1.00  0.73           H  
ATOM    247 1HB  LEU A  15       6.237   2.136 -16.232  1.00  0.73           H  
ATOM    248 2HB  LEU A  15       4.720   1.869 -17.108  1.00  0.73           H  
ATOM    249  HG  LEU A  15       5.998  -0.252 -15.328  1.00  0.73           H  
ATOM    250 1HD1 LEU A  15       4.246   0.270 -13.695  1.00  0.73           H  
ATOM    251 2HD1 LEU A  15       5.309   1.670 -13.978  1.00  0.73           H  
ATOM    252 3HD1 LEU A  15       3.700   1.593 -14.726  1.00  0.73           H  
ATOM    253 1HD2 LEU A  15       3.792  -1.316 -15.538  1.00  0.73           H  
ATOM    254 2HD2 LEU A  15       3.245   0.018 -16.580  1.00  0.73           H  
ATOM    255 3HD2 LEU A  15       4.545  -1.071 -17.131  1.00  0.73           H  
ATOM    256  N   GLY A  16       7.842   2.030 -19.408  1.00  0.73           N  
ATOM    257  CA  GLY A  16       8.167   2.935 -20.508  1.00  0.73           C  
ATOM    258  C   GLY A  16       8.183   4.441 -20.209  1.00  0.73           C  
ATOM    259  O   GLY A  16       8.080   5.242 -21.136  1.00  0.73           O  
ATOM    260  H   GLY A  16       8.618   1.558 -18.945  1.00  0.73           H  
ATOM    261 1HA  GLY A  16       9.149   2.650 -20.889  1.00  0.73           H  
ATOM    262 2HA  GLY A  16       7.471   2.748 -21.323  1.00  0.73           H  
ATOM    263  N   LEU A  17       8.282   4.851 -18.945  1.00  0.75           N  
ATOM    264  CA  LEU A  17       8.293   6.286 -18.640  1.00  0.75           C  
ATOM    265  C   LEU A  17       9.621   7.015 -18.846  1.00  0.75           C  
ATOM    266  O   LEU A  17       9.642   8.239 -18.988  1.00  0.75           O  
ATOM    267  CB  LEU A  17       7.772   6.552 -17.237  1.00  0.75           C  
ATOM    268  CG  LEU A  17       6.281   6.338 -17.057  1.00  0.75           C  
ATOM    269  CD1 LEU A  17       5.973   6.480 -15.644  1.00  0.75           C  
ATOM    270  CD2 LEU A  17       5.523   7.392 -17.876  1.00  0.75           C  
ATOM    271  H   LEU A  17       8.380   4.175 -18.185  1.00  0.75           H  
ATOM    272  HA  LEU A  17       7.570   6.746 -19.306  1.00  0.75           H  
ATOM    273 1HB  LEU A  17       8.288   5.891 -16.547  1.00  0.75           H  
ATOM    274 2HB  LEU A  17       7.999   7.579 -16.966  1.00  0.75           H  
ATOM    275  HG  LEU A  17       5.989   5.338 -17.386  1.00  0.75           H  
ATOM    276 1HD1 LEU A  17       4.940   6.362 -15.478  1.00  0.75           H  
ATOM    277 2HD1 LEU A  17       6.513   5.709 -15.138  1.00  0.75           H  
ATOM    278 3HD1 LEU A  17       6.279   7.469 -15.294  1.00  0.75           H  
ATOM    279 1HD2 LEU A  17       4.452   7.259 -17.737  1.00  0.75           H  
ATOM    280 2HD2 LEU A  17       5.810   8.392 -17.541  1.00  0.75           H  
ATOM    281 3HD2 LEU A  17       5.769   7.278 -18.933  1.00  0.75           H  
ATOM    282  N   ASP A  18      10.744   6.306 -18.826  1.00  0.76           N  
ATOM    283  CA  ASP A  18      12.014   7.014 -18.993  1.00  0.76           C  
ATOM    284  C   ASP A  18      12.026   7.705 -20.356  1.00  0.76           C  
ATOM    285  O   ASP A  18      11.942   7.035 -21.386  1.00  0.76           O  
ATOM    286  CB  ASP A  18      13.226   6.065 -18.906  1.00  0.76           C  
ATOM    287  CG  ASP A  18      14.640   6.821 -18.899  1.00  0.76           C  
ATOM    288  OD1 ASP A  18      14.780   7.861 -18.240  1.00  0.76           O  
ATOM    289  OD2 ASP A  18      15.539   6.354 -19.567  1.00  0.76           O  
ATOM    290  H   ASP A  18      10.715   5.303 -18.712  1.00  0.76           H  
ATOM    291  HA  ASP A  18      12.097   7.777 -18.220  1.00  0.76           H  
ATOM    292 1HB  ASP A  18      13.150   5.446 -18.010  1.00  0.76           H  
ATOM    293 2HB  ASP A  18      13.211   5.380 -19.756  1.00  0.76           H  
ATOM    294  N   ASN A  19      12.169   9.033 -20.353  1.00  0.77           N  
ATOM    295  CA  ASN A  19      12.198   9.893 -21.540  1.00  0.77           C  
ATOM    296  C   ASN A  19      10.855   9.968 -22.275  1.00  0.77           C  
ATOM    297  O   ASN A  19      10.778  10.437 -23.418  1.00  0.77           O  
ATOM    298  CB  ASN A  19      13.332   9.477 -22.459  1.00  0.77           C  
ATOM    299  CG  ASN A  19      14.670   9.639 -21.769  1.00  0.77           C  
ATOM    300  OD1 ASN A  19      14.986  10.707 -21.223  1.00  0.77           O  
ATOM    301  ND2 ASN A  19      15.450   8.593 -21.768  1.00  0.77           N  
ATOM    302  H   ASN A  19      12.189   9.516 -19.460  1.00  0.77           H  
ATOM    303  HA  ASN A  19      12.425  10.905 -21.217  1.00  0.77           H  
ATOM    304 1HB  ASN A  19      13.222   8.457 -22.803  1.00  0.77           H  
ATOM    305 2HB  ASN A  19      13.320  10.115 -23.340  1.00  0.77           H  
ATOM    306 1HD2 ASN A  19      16.339   8.624 -21.309  1.00  0.77           H  
ATOM    307 2HD2 ASN A  19      15.151   7.742 -22.201  1.00  0.77           H  
ATOM    308  N   TYR A  20       9.777   9.577 -21.598  1.00  0.78           N  
ATOM    309  CA  TYR A  20       8.445   9.684 -22.172  1.00  0.78           C  
ATOM    310  C   TYR A  20       8.142  11.168 -22.277  1.00  0.78           C  
ATOM    311  O   TYR A  20       8.318  11.916 -21.313  1.00  0.78           O  
ATOM    312  CB  TYR A  20       7.457   8.900 -21.313  1.00  0.78           C  
ATOM    313  CG  TYR A  20       6.048   8.827 -21.821  1.00  0.78           C  
ATOM    314  CD1 TYR A  20       5.781   8.079 -22.953  1.00  0.78           C  
ATOM    315  CD2 TYR A  20       5.019   9.452 -21.152  1.00  0.78           C  
ATOM    316  CE1 TYR A  20       4.496   7.973 -23.430  1.00  0.78           C  
ATOM    317  CE2 TYR A  20       3.734   9.336 -21.633  1.00  0.78           C  
ATOM    318  CZ  TYR A  20       3.473   8.605 -22.767  1.00  0.78           C  
ATOM    319  OH  TYR A  20       2.186   8.496 -23.243  1.00  0.78           O  
ATOM    320  H   TYR A  20       9.882   9.189 -20.659  1.00  0.78           H  
ATOM    321  HA  TYR A  20       8.451   9.261 -23.176  1.00  0.78           H  
ATOM    322 1HB  TYR A  20       7.826   7.884 -21.236  1.00  0.78           H  
ATOM    323 2HB  TYR A  20       7.440   9.315 -20.303  1.00  0.78           H  
ATOM    324  HD1 TYR A  20       6.597   7.575 -23.472  1.00  0.78           H  
ATOM    325  HD2 TYR A  20       5.221  10.032 -20.250  1.00  0.78           H  
ATOM    326  HE1 TYR A  20       4.292   7.387 -24.326  1.00  0.78           H  
ATOM    327  HE2 TYR A  20       2.918   9.824 -21.118  1.00  0.78           H  
ATOM    328  HH  TYR A  20       2.196   8.039 -24.089  1.00  0.78           H  
ATOM    329  N   PHE A  21       7.767  11.620 -23.469  1.00  0.78           N  
ATOM    330  CA  PHE A  21       7.583  13.051 -23.731  1.00  0.78           C  
ATOM    331  C   PHE A  21       8.839  13.870 -23.423  1.00  0.78           C  
ATOM    332  O   PHE A  21       8.763  15.078 -23.207  1.00  0.78           O  
ATOM    333  CB  PHE A  21       6.367  13.659 -23.012  1.00  0.78           C  
ATOM    334  CG  PHE A  21       5.049  13.216 -23.586  1.00  0.78           C  
ATOM    335  CD1 PHE A  21       4.184  12.407 -22.914  1.00  0.78           C  
ATOM    336  CD2 PHE A  21       4.700  13.629 -24.863  1.00  0.78           C  
ATOM    337  CE1 PHE A  21       2.981  12.018 -23.504  1.00  0.78           C  
ATOM    338  CE2 PHE A  21       3.513  13.242 -25.443  1.00  0.78           C  
ATOM    339  CZ  PHE A  21       2.656  12.433 -24.757  1.00  0.78           C  
ATOM    340  H   PHE A  21       7.627  10.960 -24.220  1.00  0.78           H  
ATOM    341  HA  PHE A  21       7.388  13.164 -24.798  1.00  0.78           H  
ATOM    342 1HB  PHE A  21       6.385  13.392 -21.957  1.00  0.78           H  
ATOM    343 2HB  PHE A  21       6.419  14.744 -23.071  1.00  0.78           H  
ATOM    344  HD1 PHE A  21       4.441  12.080 -21.914  1.00  0.78           H  
ATOM    345  HD2 PHE A  21       5.386  14.275 -25.415  1.00  0.78           H  
ATOM    346  HE1 PHE A  21       2.288  11.375 -22.969  1.00  0.78           H  
ATOM    347  HE2 PHE A  21       3.259  13.579 -26.449  1.00  0.78           H  
ATOM    348  HZ  PHE A  21       1.718  12.121 -25.210  1.00  0.78           H  
ATOM    349  N   GLY A  22      10.002  13.216 -23.458  1.00  0.76           N  
ATOM    350  CA  GLY A  22      11.277  13.858 -23.215  1.00  0.76           C  
ATOM    351  C   GLY A  22      11.659  13.964 -21.740  1.00  0.76           C  
ATOM    352  O   GLY A  22      12.719  14.511 -21.429  1.00  0.76           O  
ATOM    353  H   GLY A  22      10.019  12.213 -23.630  1.00  0.76           H  
ATOM    354 1HA  GLY A  22      12.050  13.299 -23.742  1.00  0.76           H  
ATOM    355 2HA  GLY A  22      11.260  14.855 -23.653  1.00  0.76           H  
ATOM    356  N   TYR A  23      10.840  13.450 -20.819  1.00  0.74           N  
ATOM    357  CA  TYR A  23      11.224  13.600 -19.424  1.00  0.74           C  
ATOM    358  C   TYR A  23      11.883  12.321 -18.898  1.00  0.74           C  
ATOM    359  O   TYR A  23      11.304  11.245 -19.019  1.00  0.74           O  
ATOM    360  CB  TYR A  23      10.001  13.976 -18.618  1.00  0.74           C  
ATOM    361  CG  TYR A  23       9.521  15.326 -19.027  1.00  0.74           C  
ATOM    362  CD1 TYR A  23       8.408  15.445 -19.846  1.00  0.74           C  
ATOM    363  CD2 TYR A  23      10.229  16.451 -18.633  1.00  0.74           C  
ATOM    364  CE1 TYR A  23       7.988  16.695 -20.259  1.00  0.74           C  
ATOM    365  CE2 TYR A  23       9.815  17.704 -19.045  1.00  0.74           C  
ATOM    366  CZ  TYR A  23       8.697  17.831 -19.855  1.00  0.74           C  
ATOM    367  OH  TYR A  23       8.285  19.081 -20.266  1.00  0.74           O  
ATOM    368  H   TYR A  23       9.966  12.986 -21.076  1.00  0.74           H  
ATOM    369  HA  TYR A  23      11.908  14.435 -19.372  1.00  0.74           H  
ATOM    370 1HB  TYR A  23       9.199  13.251 -18.788  1.00  0.74           H  
ATOM    371 2HB  TYR A  23      10.232  13.987 -17.552  1.00  0.74           H  
ATOM    372  HD1 TYR A  23       7.870  14.551 -20.167  1.00  0.74           H  
ATOM    373  HD2 TYR A  23      11.110  16.347 -17.999  1.00  0.74           H  
ATOM    374  HE1 TYR A  23       7.115  16.787 -20.904  1.00  0.74           H  
ATOM    375  HE2 TYR A  23      10.368  18.592 -18.735  1.00  0.74           H  
ATOM    376  HH  TYR A  23       8.890  19.750 -19.925  1.00  0.74           H  
ATOM    377  N   PRO A  24      13.043  12.407 -18.232  1.00  0.70           N  
ATOM    378  CA  PRO A  24      13.809  11.286 -17.722  1.00  0.70           C  
ATOM    379  C   PRO A  24      13.145  10.653 -16.521  1.00  0.70           C  
ATOM    380  O   PRO A  24      12.444  11.317 -15.745  1.00  0.70           O  
ATOM    381  CB  PRO A  24      15.150  11.929 -17.359  1.00  0.70           C  
ATOM    382  CG  PRO A  24      14.801  13.363 -17.010  1.00  0.70           C  
ATOM    383  CD  PRO A  24      13.655  13.726 -17.948  1.00  0.70           C  
ATOM    384  HA  PRO A  24      13.949  10.540 -18.522  1.00  0.70           H  
ATOM    385 1HB  PRO A  24      15.614  11.382 -16.529  1.00  0.70           H  
ATOM    386 2HB  PRO A  24      15.838  11.850 -18.217  1.00  0.70           H  
ATOM    387 1HG  PRO A  24      14.528  13.441 -15.948  1.00  0.70           H  
ATOM    388 2HG  PRO A  24      15.679  14.008 -17.155  1.00  0.70           H  
ATOM    389 1HD  PRO A  24      12.952  14.386 -17.419  1.00  0.70           H  
ATOM    390 2HD  PRO A  24      14.059  14.178 -18.874  1.00  0.70           H  
ATOM    391  N   ILE A  25      13.493   9.407 -16.274  1.00  0.67           N  
ATOM    392  CA  ILE A  25      12.995   8.705 -15.111  1.00  0.67           C  
ATOM    393  C   ILE A  25      13.303   9.417 -13.797  1.00  0.67           C  
ATOM    394  O   ILE A  25      12.511   9.344 -12.860  1.00  0.67           O  
ATOM    395  CB  ILE A  25      13.583   7.297 -15.126  1.00  0.67           C  
ATOM    396  CG1 ILE A  25      12.910   6.451 -14.175  1.00  0.67           C  
ATOM    397  CG2 ILE A  25      15.090   7.304 -14.916  1.00  0.67           C  
ATOM    398  CD1 ILE A  25      13.260   5.059 -14.399  1.00  0.67           C  
ATOM    399  H   ILE A  25      14.069   8.894 -16.953  1.00  0.67           H  
ATOM    400  HA  ILE A  25      11.913   8.622 -15.207  1.00  0.67           H  
ATOM    401  HB  ILE A  25      13.393   6.868 -16.097  1.00  0.67           H  
ATOM    402 1HG1 ILE A  25      13.191   6.732 -13.160  1.00  0.67           H  
ATOM    403 2HG1 ILE A  25      11.837   6.568 -14.287  1.00  0.67           H  
ATOM    404 1HG2 ILE A  25      15.465   6.284 -14.982  1.00  0.67           H  
ATOM    405 2HG2 ILE A  25      15.555   7.909 -15.695  1.00  0.67           H  
ATOM    406 3HG2 ILE A  25      15.335   7.703 -13.967  1.00  0.67           H  
ATOM    407 1HD1 ILE A  25      12.753   4.487 -13.709  1.00  0.67           H  
ATOM    408 2HD1 ILE A  25      12.966   4.762 -15.408  1.00  0.67           H  
ATOM    409 3HD1 ILE A  25      14.331   4.916 -14.278  1.00  0.67           H  
ATOM    410  N   GLY A  26      14.411  10.153 -13.722  1.00  0.64           N  
ATOM    411  CA  GLY A  26      14.728  10.880 -12.499  1.00  0.64           C  
ATOM    412  C   GLY A  26      13.636  11.902 -12.174  1.00  0.64           C  
ATOM    413  O   GLY A  26      13.342  12.163 -11.007  1.00  0.64           O  
ATOM    414  H   GLY A  26      15.030  10.194 -14.518  1.00  0.64           H  
ATOM    415 1HA  GLY A  26      14.828  10.179 -11.673  1.00  0.64           H  
ATOM    416 2HA  GLY A  26      15.690  11.379 -12.607  1.00  0.64           H  
ATOM    417  N   ALA A  27      13.044  12.511 -13.216  1.00  0.62           N  
ATOM    418  CA  ALA A  27      11.995  13.510 -13.044  1.00  0.62           C  
ATOM    419  C   ALA A  27      10.753  12.863 -12.471  1.00  0.62           C  
ATOM    420  O   ALA A  27      10.056  13.445 -11.634  1.00  0.62           O  
ATOM    421  CB  ALA A  27      11.668  14.173 -14.370  1.00  0.62           C  
ATOM    422  H   ALA A  27      13.277  12.224 -14.162  1.00  0.62           H  
ATOM    423  HA  ALA A  27      12.344  14.262 -12.337  1.00  0.62           H  
ATOM    424 1HB  ALA A  27      10.892  14.900 -14.230  1.00  0.62           H  
ATOM    425 2HB  ALA A  27      12.558  14.654 -14.768  1.00  0.62           H  
ATOM    426 3HB  ALA A  27      11.317  13.421 -15.074  1.00  0.62           H  
ATOM    427  N   TRP A  28      10.475  11.646 -12.936  1.00  0.60           N  
ATOM    428  CA  TRP A  28       9.288  10.944 -12.475  1.00  0.60           C  
ATOM    429  C   TRP A  28       9.452  10.401 -11.066  1.00  0.60           C  
ATOM    430  O   TRP A  28       8.522  10.469 -10.261  1.00  0.60           O  
ATOM    431  CB  TRP A  28       8.923   9.828 -13.430  1.00  0.60           C  
ATOM    432  CG  TRP A  28       8.394  10.333 -14.690  1.00  0.60           C  
ATOM    433  CD1 TRP A  28       8.903  10.208 -15.955  1.00  0.60           C  
ATOM    434  CD2 TRP A  28       7.231  11.136 -14.798  1.00  0.60           C  
ATOM    435  NE1 TRP A  28       8.096  10.861 -16.844  1.00  0.60           N  
ATOM    436  CE2 TRP A  28       7.061  11.439 -16.147  1.00  0.60           C  
ATOM    437  CE3 TRP A  28       6.332  11.626 -13.862  1.00  0.60           C  
ATOM    438  CZ2 TRP A  28       6.003  12.206 -16.584  1.00  0.60           C  
ATOM    439  CZ3 TRP A  28       5.290  12.387 -14.278  1.00  0.60           C  
ATOM    440  CH2 TRP A  28       5.121  12.668 -15.606  1.00  0.60           C  
ATOM    441  H   TRP A  28      11.097  11.236 -13.640  1.00  0.60           H  
ATOM    442  HA  TRP A  28       8.462  11.653 -12.468  1.00  0.60           H  
ATOM    443 1HB  TRP A  28       9.819   9.255 -13.654  1.00  0.60           H  
ATOM    444 2HB  TRP A  28       8.193   9.162 -12.972  1.00  0.60           H  
ATOM    445  HD1 TRP A  28       9.812   9.666 -16.222  1.00  0.60           H  
ATOM    446  HE1 TRP A  28       8.250  10.916 -17.848  1.00  0.60           H  
ATOM    447  HE3 TRP A  28       6.465  11.409 -12.819  1.00  0.60           H  
ATOM    448  HZ2 TRP A  28       5.852  12.454 -17.636  1.00  0.60           H  
ATOM    449  HZ3 TRP A  28       4.591  12.767 -13.520  1.00  0.60           H  
ATOM    450  HH2 TRP A  28       4.278  13.274 -15.881  1.00  0.60           H  
ATOM    451  N   VAL A  29      10.653   9.939 -10.728  1.00  0.59           N  
ATOM    452  CA  VAL A  29      10.880   9.461  -9.372  1.00  0.59           C  
ATOM    453  C   VAL A  29      10.759  10.660  -8.434  1.00  0.59           C  
ATOM    454  O   VAL A  29      10.136  10.571  -7.375  1.00  0.59           O  
ATOM    455  CB  VAL A  29      12.252   8.782  -9.214  1.00  0.59           C  
ATOM    456  CG1 VAL A  29      12.517   8.456  -7.740  1.00  0.59           C  
ATOM    457  CG2 VAL A  29      12.298   7.510 -10.013  1.00  0.59           C  
ATOM    458  H   VAL A  29      11.396   9.889 -11.427  1.00  0.59           H  
ATOM    459  HA  VAL A  29      10.108   8.733  -9.120  1.00  0.59           H  
ATOM    460  HB  VAL A  29      13.032   9.468  -9.562  1.00  0.59           H  
ATOM    461 1HG1 VAL A  29      13.501   7.982  -7.642  1.00  0.59           H  
ATOM    462 2HG1 VAL A  29      12.497   9.377  -7.163  1.00  0.59           H  
ATOM    463 3HG1 VAL A  29      11.751   7.771  -7.369  1.00  0.59           H  
ATOM    464 1HG2 VAL A  29      13.264   7.054  -9.892  1.00  0.59           H  
ATOM    465 2HG2 VAL A  29      11.534   6.832  -9.657  1.00  0.59           H  
ATOM    466 3HG2 VAL A  29      12.134   7.739 -11.053  1.00  0.59           H  
ATOM    467  N   CYS A  30      11.347  11.793  -8.834  1.00  0.58           N  
ATOM    468  CA  CYS A  30      11.268  13.014  -8.046  1.00  0.58           C  
ATOM    469  C   CYS A  30       9.809  13.403  -7.814  1.00  0.58           C  
ATOM    470  O   CYS A  30       9.394  13.635  -6.678  1.00  0.58           O  
ATOM    471  CB  CYS A  30      12.006  14.145  -8.765  1.00  0.58           C  
ATOM    472  SG  CYS A  30      12.163  15.676  -7.845  1.00  0.58           S  
ATOM    473  H   CYS A  30      11.871  11.814  -9.702  1.00  0.58           H  
ATOM    474  HA  CYS A  30      11.746  12.839  -7.081  1.00  0.58           H  
ATOM    475 1HB  CYS A  30      13.008  13.807  -9.028  1.00  0.58           H  
ATOM    476 2HB  CYS A  30      11.493  14.367  -9.699  1.00  0.58           H  
ATOM    477  N   ALA A  31       8.997  13.428  -8.887  1.00  0.58           N  
ATOM    478  CA  ALA A  31       7.588  13.775  -8.732  1.00  0.58           C  
ATOM    479  C   ALA A  31       6.878  12.797  -7.801  1.00  0.58           C  
ATOM    480  O   ALA A  31       6.120  13.208  -6.927  1.00  0.58           O  
ATOM    481  CB  ALA A  31       6.892  13.766 -10.086  1.00  0.58           C  
ATOM    482  H   ALA A  31       9.369  13.241  -9.817  1.00  0.58           H  
ATOM    483  HA  ALA A  31       7.530  14.773  -8.298  1.00  0.58           H  
ATOM    484 1HB  ALA A  31       5.840  14.045  -9.966  1.00  0.58           H  
ATOM    485 2HB  ALA A  31       7.384  14.476 -10.753  1.00  0.58           H  
ATOM    486 3HB  ALA A  31       6.954  12.768 -10.514  1.00  0.58           H  
ATOM    487  N   ALA A  32       7.163  11.498  -7.935  1.00  0.57           N  
ATOM    488  CA  ALA A  32       6.535  10.477  -7.096  1.00  0.57           C  
ATOM    489  C   ALA A  32       6.846  10.712  -5.617  1.00  0.57           C  
ATOM    490  O   ALA A  32       5.992  10.521  -4.733  1.00  0.57           O  
ATOM    491  CB  ALA A  32       7.022   9.102  -7.524  1.00  0.57           C  
ATOM    492  H   ALA A  32       7.808  11.197  -8.665  1.00  0.57           H  
ATOM    493  HA  ALA A  32       5.452  10.537  -7.231  1.00  0.57           H  
ATOM    494 1HB  ALA A  32       6.572   8.342  -6.930  1.00  0.57           H  
ATOM    495 2HB  ALA A  32       6.779   8.939  -8.570  1.00  0.57           H  
ATOM    496 3HB  ALA A  32       8.096   9.051  -7.398  1.00  0.57           H  
ATOM    497  N   LYS A  33       8.069  11.168  -5.351  1.00  0.57           N  
ATOM    498  CA  LYS A  33       8.504  11.435  -3.994  1.00  0.57           C  
ATOM    499  C   LYS A  33       7.740  12.577  -3.387  1.00  0.57           C  
ATOM    500  O   LYS A  33       7.146  12.463  -2.316  1.00  0.57           O  
ATOM    501  CB  LYS A  33       9.978  11.837  -3.968  1.00  0.57           C  
ATOM    502  CG  LYS A  33      10.534  12.101  -2.574  1.00  0.57           C  
ATOM    503  CD  LYS A  33      12.004  12.451  -2.631  1.00  0.57           C  
ATOM    504  CE  LYS A  33      12.518  12.960  -1.283  1.00  0.57           C  
ATOM    505  NZ  LYS A  33      12.463  11.909  -0.215  1.00  0.57           N  
ATOM    506  H   LYS A  33       8.733  11.293  -6.119  1.00  0.57           H  
ATOM    507  HA  LYS A  33       8.341  10.550  -3.383  1.00  0.57           H  
ATOM    508 1HB  LYS A  33      10.578  11.152  -4.503  1.00  0.57           H  
ATOM    509 2HB  LYS A  33      10.086  12.780  -4.488  1.00  0.57           H  
ATOM    510 1HG  LYS A  33       9.990  12.934  -2.124  1.00  0.57           H  
ATOM    511 2HG  LYS A  33      10.397  11.216  -1.954  1.00  0.57           H  
ATOM    512 1HD  LYS A  33      12.577  11.573  -2.931  1.00  0.57           H  
ATOM    513 2HD  LYS A  33      12.147  13.227  -3.380  1.00  0.57           H  
ATOM    514 1HE  LYS A  33      13.548  13.293  -1.403  1.00  0.57           H  
ATOM    515 2HE  LYS A  33      11.909  13.808  -0.974  1.00  0.57           H  
ATOM    516 1HZ  LYS A  33      12.809  12.293   0.653  1.00  0.57           H  
ATOM    517 2HZ  LYS A  33      11.506  11.605  -0.091  1.00  0.57           H  
ATOM    518 3HZ  LYS A  33      13.032  11.122  -0.485  1.00  0.57           H  
ATOM    519  N   TYR A  34       7.718  13.686  -4.080  1.00  0.56           N  
ATOM    520  CA  TYR A  34       7.122  14.857  -3.492  1.00  0.56           C  
ATOM    521  C   TYR A  34       5.593  14.869  -3.552  1.00  0.56           C  
ATOM    522  O   TYR A  34       4.945  15.441  -2.672  1.00  0.56           O  
ATOM    523  CB  TYR A  34       7.765  16.049  -4.130  1.00  0.56           C  
ATOM    524  CG  TYR A  34       9.210  16.176  -3.748  1.00  0.56           C  
ATOM    525  CD1 TYR A  34      10.167  15.963  -4.702  1.00  0.56           C  
ATOM    526  CD2 TYR A  34       9.587  16.461  -2.446  1.00  0.56           C  
ATOM    527  CE1 TYR A  34      11.490  16.023  -4.379  1.00  0.56           C  
ATOM    528  CE2 TYR A  34      10.936  16.526  -2.125  1.00  0.56           C  
ATOM    529  CZ  TYR A  34      11.882  16.298  -3.107  1.00  0.56           C  
ATOM    530  OH  TYR A  34      13.234  16.334  -2.825  1.00  0.56           O  
ATOM    531  H   TYR A  34       8.173  13.726  -4.997  1.00  0.56           H  
ATOM    532  HA  TYR A  34       7.394  14.869  -2.437  1.00  0.56           H  
ATOM    533 1HB  TYR A  34       7.748  15.877  -5.198  1.00  0.56           H  
ATOM    534 2HB  TYR A  34       7.237  16.967  -3.883  1.00  0.56           H  
ATOM    535  HD1 TYR A  34       9.871  15.742  -5.720  1.00  0.56           H  
ATOM    536  HD2 TYR A  34       8.831  16.625  -1.679  1.00  0.56           H  
ATOM    537  HE1 TYR A  34      12.236  15.849  -5.124  1.00  0.56           H  
ATOM    538  HE2 TYR A  34      11.246  16.745  -1.103  1.00  0.56           H  
ATOM    539  HH  TYR A  34      13.737  16.051  -3.619  1.00  0.56           H  
ATOM    540  N   GLU A  35       5.002  14.230  -4.561  1.00  0.55           N  
ATOM    541  CA  GLU A  35       3.550  14.166  -4.634  1.00  0.55           C  
ATOM    542  C   GLU A  35       2.942  13.204  -3.613  1.00  0.55           C  
ATOM    543  O   GLU A  35       1.890  13.508  -3.043  1.00  0.55           O  
ATOM    544  CB  GLU A  35       3.072  13.772  -6.045  1.00  0.55           C  
ATOM    545  CG  GLU A  35       3.207  14.856  -7.120  1.00  0.55           C  
ATOM    546  CD  GLU A  35       2.292  16.065  -6.835  1.00  0.55           C  
ATOM    547  OE1 GLU A  35       1.234  15.844  -6.308  1.00  0.55           O  
ATOM    548  OE2 GLU A  35       2.647  17.195  -7.122  1.00  0.55           O  
ATOM    549  H   GLU A  35       5.551  13.785  -5.292  1.00  0.55           H  
ATOM    550  HA  GLU A  35       3.163  15.162  -4.424  1.00  0.55           H  
ATOM    551 1HB  GLU A  35       3.627  12.894  -6.383  1.00  0.55           H  
ATOM    552 2HB  GLU A  35       2.030  13.483  -6.005  1.00  0.55           H  
ATOM    553 1HG  GLU A  35       4.235  15.165  -7.173  1.00  0.55           H  
ATOM    554 2HG  GLU A  35       2.938  14.416  -8.084  1.00  0.55           H  
ATOM    555  N   SER A  36       3.590  12.060  -3.356  1.00  0.55           N  
ATOM    556  CA  SER A  36       2.986  11.074  -2.468  1.00  0.55           C  
ATOM    557  C   SER A  36       3.927  10.353  -1.513  1.00  0.55           C  
ATOM    558  O   SER A  36       3.524   9.350  -0.926  1.00  0.55           O  
ATOM    559  CB  SER A  36       2.349  10.010  -3.299  1.00  0.55           C  
ATOM    560  OG  SER A  36       3.331   9.351  -4.036  1.00  0.55           O  
ATOM    561  H   SER A  36       4.464  11.828  -3.831  1.00  0.55           H  
ATOM    562  HA  SER A  36       2.226  11.576  -1.873  1.00  0.55           H  
ATOM    563 1HB  SER A  36       1.866   9.299  -2.654  1.00  0.55           H  
ATOM    564 2HB  SER A  36       1.593  10.431  -3.964  1.00  0.55           H  
ATOM    565  HG  SER A  36       3.434   9.843  -4.880  1.00  0.55           H  
ATOM    566  N   ASN A  37       5.186  10.778  -1.398  1.00  0.55           N  
ATOM    567  CA  ASN A  37       6.172  10.091  -0.562  1.00  0.55           C  
ATOM    568  C   ASN A  37       6.309   8.635  -0.972  1.00  0.55           C  
ATOM    569  O   ASN A  37       6.474   7.753  -0.127  1.00  0.55           O  
ATOM    570  CB  ASN A  37       5.810  10.183   0.911  1.00  0.55           C  
ATOM    571  CG  ASN A  37       5.851  11.595   1.449  1.00  0.55           C  
ATOM    572  OD1 ASN A  37       6.817  12.336   1.228  1.00  0.55           O  
ATOM    573  ND2 ASN A  37       4.814  11.978   2.158  1.00  0.55           N  
ATOM    574  H   ASN A  37       5.512  11.600  -1.894  1.00  0.55           H  
ATOM    575  HA  ASN A  37       7.144  10.560  -0.715  1.00  0.55           H  
ATOM    576 1HB  ASN A  37       4.825   9.767   1.093  1.00  0.55           H  
ATOM    577 2HB  ASN A  37       6.516   9.580   1.479  1.00  0.55           H  
ATOM    578 1HD2 ASN A  37       4.786  12.900   2.545  1.00  0.55           H  
ATOM    579 2HD2 ASN A  37       4.055  11.346   2.316  1.00  0.55           H  
ATOM    580  N   TYR A  38       6.222   8.387  -2.280  1.00  0.55           N  
ATOM    581  CA  TYR A  38       6.327   7.056  -2.862  1.00  0.55           C  
ATOM    582  C   TYR A  38       5.226   6.066  -2.435  1.00  0.55           C  
ATOM    583  O   TYR A  38       5.378   4.849  -2.604  1.00  0.55           O  
ATOM    584  CB  TYR A  38       7.674   6.426  -2.556  1.00  0.55           C  
ATOM    585  CG  TYR A  38       8.865   7.189  -3.025  1.00  0.55           C  
ATOM    586  CD1 TYR A  38       9.988   7.287  -2.232  1.00  0.55           C  
ATOM    587  CD2 TYR A  38       8.836   7.788  -4.249  1.00  0.55           C  
ATOM    588  CE1 TYR A  38      11.089   7.970  -2.696  1.00  0.55           C  
ATOM    589  CE2 TYR A  38       9.922   8.446  -4.714  1.00  0.55           C  
ATOM    590  CZ  TYR A  38      11.044   8.544  -3.954  1.00  0.55           C  
ATOM    591  OH  TYR A  38      12.125   9.235  -4.440  1.00  0.55           O  
ATOM    592  H   TYR A  38       6.081   9.172  -2.923  1.00  0.55           H  
ATOM    593  HA  TYR A  38       6.257   7.182  -3.936  1.00  0.55           H  
ATOM    594 1HB  TYR A  38       7.785   6.254  -1.493  1.00  0.55           H  
ATOM    595 2HB  TYR A  38       7.688   5.462  -3.012  1.00  0.55           H  
ATOM    596  HD1 TYR A  38      10.004   6.812  -1.250  1.00  0.55           H  
ATOM    597  HD2 TYR A  38       7.940   7.719  -4.864  1.00  0.55           H  
ATOM    598  HE1 TYR A  38      11.985   8.048  -2.082  1.00  0.55           H  
ATOM    599  HE2 TYR A  38       9.892   8.901  -5.694  1.00  0.55           H  
ATOM    600  HH  TYR A  38      11.872   9.684  -5.257  1.00  0.55           H  
ATOM    601  N   ASN A  39       4.129   6.576  -1.872  1.00  0.55           N  
ATOM    602  CA  ASN A  39       3.031   5.757  -1.371  1.00  0.55           C  
ATOM    603  C   ASN A  39       1.842   5.652  -2.324  1.00  0.55           C  
ATOM    604  O   ASN A  39       1.122   6.624  -2.563  1.00  0.55           O  
ATOM    605  CB  ASN A  39       2.615   6.268  -0.014  1.00  0.55           C  
ATOM    606  CG  ASN A  39       1.600   5.418   0.693  1.00  0.55           C  
ATOM    607  OD1 ASN A  39       0.896   4.569   0.116  1.00  0.55           O  
ATOM    608  ND2 ASN A  39       1.508   5.636   1.987  1.00  0.55           N  
ATOM    609  H   ASN A  39       4.055   7.585  -1.740  1.00  0.55           H  
ATOM    610  HA  ASN A  39       3.404   4.743  -1.239  1.00  0.55           H  
ATOM    611 1HB  ASN A  39       3.505   6.352   0.616  1.00  0.55           H  
ATOM    612 2HB  ASN A  39       2.210   7.270  -0.123  1.00  0.55           H  
ATOM    613 1HD2 ASN A  39       0.861   5.116   2.551  1.00  0.55           H  
ATOM    614 2HD2 ASN A  39       2.091   6.329   2.416  1.00  0.55           H  
ATOM    615  N   THR A  40       1.608   4.457  -2.860  1.00  0.56           N  
ATOM    616  CA  THR A  40       0.533   4.281  -3.844  1.00  0.56           C  
ATOM    617  C   THR A  40      -0.860   4.447  -3.245  1.00  0.56           C  
ATOM    618  O   THR A  40      -1.828   4.663  -3.960  1.00  0.56           O  
ATOM    619  CB  THR A  40       0.585   2.894  -4.478  1.00  0.56           C  
ATOM    620  OG1 THR A  40       0.414   1.891  -3.467  1.00  0.56           O  
ATOM    621  CG2 THR A  40       1.866   2.726  -5.162  1.00  0.56           C  
ATOM    622  H   THR A  40       2.200   3.667  -2.590  1.00  0.56           H  
ATOM    623  HA  THR A  40       0.658   5.028  -4.627  1.00  0.56           H  
ATOM    624  HB  THR A  40      -0.220   2.806  -5.208  1.00  0.56           H  
ATOM    625  HG1 THR A  40      -0.528   1.852  -3.242  1.00  0.56           H  
ATOM    626 1HG2 THR A  40       1.894   1.753  -5.644  1.00  0.56           H  
ATOM    627 2HG2 THR A  40       1.945   3.501  -5.904  1.00  0.56           H  
ATOM    628 3HG2 THR A  40       2.677   2.819  -4.442  1.00  0.56           H  
ATOM    629  N   SER A  41      -0.968   4.338  -1.930  1.00  0.57           N  
ATOM    630  CA  SER A  41      -2.253   4.465  -1.270  1.00  0.57           C  
ATOM    631  C   SER A  41      -2.505   5.914  -0.881  1.00  0.57           C  
ATOM    632  O   SER A  41      -3.504   6.226  -0.231  1.00  0.57           O  
ATOM    633  CB  SER A  41      -2.359   3.568  -0.052  1.00  0.57           C  
ATOM    634  OG  SER A  41      -1.507   3.969   0.984  1.00  0.57           O  
ATOM    635  H   SER A  41      -0.136   4.205  -1.367  1.00  0.57           H  
ATOM    636  HA  SER A  41      -3.024   4.152  -1.972  1.00  0.57           H  
ATOM    637 1HB  SER A  41      -3.390   3.564   0.302  1.00  0.57           H  
ATOM    638 2HB  SER A  41      -2.116   2.550  -0.348  1.00  0.57           H  
ATOM    639  HG  SER A  41      -0.646   4.147   0.583  1.00  0.57           H  
ATOM    640  N   ALA A  42      -1.576   6.805  -1.218  1.00  0.60           N  
ATOM    641  CA  ALA A  42      -1.746   8.188  -0.847  1.00  0.60           C  
ATOM    642  C   ALA A  42      -2.999   8.775  -1.460  1.00  0.60           C  
ATOM    643  O   ALA A  42      -3.352   8.520  -2.624  1.00  0.60           O  
ATOM    644  CB  ALA A  42      -0.554   9.019  -1.288  1.00  0.60           C  
ATOM    645  H   ALA A  42      -0.746   6.544  -1.749  1.00  0.60           H  
ATOM    646  HA  ALA A  42      -1.840   8.238   0.238  1.00  0.60           H  
ATOM    647 1HB  ALA A  42      -0.692  10.057  -0.986  1.00  0.60           H  
ATOM    648 2HB  ALA A  42       0.353   8.626  -0.834  1.00  0.60           H  
ATOM    649 3HB  ALA A  42      -0.470   8.963  -2.373  1.00  0.60           H  
ATOM    650  N   VAL A  43      -3.635   9.614  -0.664  1.00  0.63           N  
ATOM    651  CA  VAL A  43      -4.785  10.392  -1.067  1.00  0.63           C  
ATOM    652  C   VAL A  43      -4.744  11.739  -0.377  1.00  0.63           C  
ATOM    653  O   VAL A  43      -4.475  11.816   0.826  1.00  0.63           O  
ATOM    654  CB  VAL A  43      -6.099   9.657  -0.738  1.00  0.63           C  
ATOM    655  CG1 VAL A  43      -6.169   9.349   0.727  1.00  0.63           C  
ATOM    656  CG2 VAL A  43      -7.290  10.553  -1.133  1.00  0.63           C  
ATOM    657  H   VAL A  43      -3.291   9.732   0.277  1.00  0.63           H  
ATOM    658  HA  VAL A  43      -4.734  10.543  -2.138  1.00  0.63           H  
ATOM    659  HB  VAL A  43      -6.136   8.720  -1.291  1.00  0.63           H  
ATOM    660 1HG1 VAL A  43      -7.100   8.828   0.944  1.00  0.63           H  
ATOM    661 2HG1 VAL A  43      -5.324   8.713   1.001  1.00  0.63           H  
ATOM    662 3HG1 VAL A  43      -6.129  10.277   1.296  1.00  0.63           H  
ATOM    663 1HG2 VAL A  43      -8.219  10.040  -0.911  1.00  0.63           H  
ATOM    664 2HG2 VAL A  43      -7.263  11.482  -0.574  1.00  0.63           H  
ATOM    665 3HG2 VAL A  43      -7.240  10.777  -2.199  1.00  0.63           H  
ATOM    666  N   LYS A  44      -5.033  12.788  -1.133  1.00  0.67           N  
ATOM    667  CA  LYS A  44      -5.077  14.134  -0.579  1.00  0.67           C  
ATOM    668  C   LYS A  44      -6.381  14.824  -0.936  1.00  0.67           C  
ATOM    669  O   LYS A  44      -6.975  14.547  -1.979  1.00  0.67           O  
ATOM    670  CB  LYS A  44      -3.888  14.966  -1.065  1.00  0.67           C  
ATOM    671  CG  LYS A  44      -2.522  14.444  -0.612  1.00  0.67           C  
ATOM    672  CD  LYS A  44      -1.399  15.368  -1.049  1.00  0.67           C  
ATOM    673  CE  LYS A  44      -0.043  14.811  -0.655  1.00  0.67           C  
ATOM    674  NZ  LYS A  44       1.069  15.732  -1.032  1.00  0.67           N  
ATOM    675  H   LYS A  44      -5.221  12.620  -2.124  1.00  0.67           H  
ATOM    676  HA  LYS A  44      -5.027  14.066   0.507  1.00  0.67           H  
ATOM    677 1HB  LYS A  44      -3.889  14.993  -2.156  1.00  0.67           H  
ATOM    678 2HB  LYS A  44      -3.996  15.994  -0.714  1.00  0.67           H  
ATOM    679 1HG  LYS A  44      -2.511  14.347   0.474  1.00  0.67           H  
ATOM    680 2HG  LYS A  44      -2.347  13.460  -1.047  1.00  0.67           H  
ATOM    681 1HD  LYS A  44      -1.428  15.476  -2.138  1.00  0.67           H  
ATOM    682 2HD  LYS A  44      -1.530  16.349  -0.597  1.00  0.67           H  
ATOM    683 1HE  LYS A  44      -0.016  14.639   0.419  1.00  0.67           H  
ATOM    684 2HE  LYS A  44       0.100  13.859  -1.169  1.00  0.67           H  
ATOM    685 1HZ  LYS A  44       1.954  15.315  -0.773  1.00  0.67           H  
ATOM    686 2HZ  LYS A  44       1.052  15.888  -2.036  1.00  0.67           H  
ATOM    687 3HZ  LYS A  44       0.959  16.612  -0.557  1.00  0.67           H  
ATOM    688  N   LYS A  45      -6.820  15.741  -0.073  1.00  0.71           N  
ATOM    689  CA  LYS A  45      -8.022  16.533  -0.340  1.00  0.71           C  
ATOM    690  C   LYS A  45      -7.663  17.996  -0.574  1.00  0.71           C  
ATOM    691  O   LYS A  45      -6.862  18.576   0.163  1.00  0.71           O  
ATOM    692  CB  LYS A  45      -9.039  16.387   0.791  1.00  0.71           C  
ATOM    693  CG  LYS A  45     -10.350  17.142   0.561  1.00  0.71           C  
ATOM    694  CD  LYS A  45     -11.345  16.880   1.688  1.00  0.71           C  
ATOM    695  CE  LYS A  45     -12.648  17.625   1.456  1.00  0.71           C  
ATOM    696  NZ  LYS A  45     -13.629  17.383   2.558  1.00  0.71           N  
ATOM    697  H   LYS A  45      -6.301  15.908   0.778  1.00  0.71           H  
ATOM    698  HA  LYS A  45      -8.485  16.176  -1.256  1.00  0.71           H  
ATOM    699 1HB  LYS A  45      -9.278  15.334   0.931  1.00  0.71           H  
ATOM    700 2HB  LYS A  45      -8.604  16.754   1.719  1.00  0.71           H  
ATOM    701 1HG  LYS A  45     -10.150  18.215   0.507  1.00  0.71           H  
ATOM    702 2HG  LYS A  45     -10.789  16.832  -0.393  1.00  0.71           H  
ATOM    703 1HD  LYS A  45     -11.553  15.811   1.748  1.00  0.71           H  
ATOM    704 2HD  LYS A  45     -10.914  17.205   2.635  1.00  0.71           H  
ATOM    705 1HE  LYS A  45     -12.442  18.693   1.390  1.00  0.71           H  
ATOM    706 2HE  LYS A  45     -13.084  17.291   0.511  1.00  0.71           H  
ATOM    707 1HZ  LYS A  45     -14.481  17.891   2.369  1.00  0.71           H  
ATOM    708 2HZ  LYS A  45     -13.833  16.395   2.618  1.00  0.71           H  
ATOM    709 3HZ  LYS A  45     -13.237  17.698   3.434  1.00  0.71           H  
ATOM    710  N   ASN A  46      -8.233  18.561  -1.630  1.00  0.74           N  
ATOM    711  CA  ASN A  46      -8.010  19.934  -2.054  1.00  0.74           C  
ATOM    712  C   ASN A  46      -9.036  20.886  -1.441  1.00  0.74           C  
ATOM    713  O   ASN A  46     -10.127  20.477  -1.031  1.00  0.74           O  
ATOM    714  CB  ASN A  46      -8.040  20.008  -3.562  1.00  0.74           C  
ATOM    715  CG  ASN A  46      -6.909  19.223  -4.208  1.00  0.74           C  
ATOM    716  OD1 ASN A  46      -5.746  19.318  -3.789  1.00  0.74           O  
ATOM    717  ND2 ASN A  46      -7.236  18.443  -5.211  1.00  0.74           N  
ATOM    718  H   ASN A  46      -8.886  18.005  -2.179  1.00  0.74           H  
ATOM    719  HA  ASN A  46      -7.026  20.249  -1.705  1.00  0.74           H  
ATOM    720 1HB  ASN A  46      -8.992  19.607  -3.915  1.00  0.74           H  
ATOM    721 2HB  ASN A  46      -7.989  21.046  -3.886  1.00  0.74           H  
ATOM    722 1HD2 ASN A  46      -6.540  17.899  -5.680  1.00  0.74           H  
ATOM    723 2HD2 ASN A  46      -8.202  18.394  -5.521  1.00  0.74           H  
ATOM    724  N   SER A  47      -8.716  22.176  -1.442  1.00  0.76           N  
ATOM    725  CA  SER A  47      -9.612  23.198  -0.901  1.00  0.76           C  
ATOM    726  C   SER A  47     -10.961  23.318  -1.627  1.00  0.76           C  
ATOM    727  O   SER A  47     -11.919  23.843  -1.061  1.00  0.76           O  
ATOM    728  CB  SER A  47      -8.907  24.540  -0.907  1.00  0.76           C  
ATOM    729  OG  SER A  47      -8.673  24.984  -2.214  1.00  0.76           O  
ATOM    730  H   SER A  47      -7.815  22.456  -1.803  1.00  0.76           H  
ATOM    731  HA  SER A  47      -9.820  22.933   0.138  1.00  0.76           H  
ATOM    732 1HB  SER A  47      -9.511  25.273  -0.374  1.00  0.76           H  
ATOM    733 2HB  SER A  47      -7.960  24.450  -0.378  1.00  0.76           H  
ATOM    734  HG  SER A  47      -9.532  25.236  -2.565  1.00  0.76           H  
ATOM    735  N   ASP A  48     -11.050  22.832  -2.872  1.00  0.76           N  
ATOM    736  CA  ASP A  48     -12.317  22.902  -3.604  1.00  0.76           C  
ATOM    737  C   ASP A  48     -13.187  21.653  -3.403  1.00  0.76           C  
ATOM    738  O   ASP A  48     -14.221  21.506  -4.057  1.00  0.76           O  
ATOM    739  CB  ASP A  48     -12.096  23.088  -5.114  1.00  0.76           C  
ATOM    740  CG  ASP A  48     -11.428  21.900  -5.798  1.00  0.76           C  
ATOM    741  OD1 ASP A  48     -11.069  20.969  -5.113  1.00  0.76           O  
ATOM    742  OD2 ASP A  48     -11.348  21.892  -7.016  1.00  0.76           O  
ATOM    743  H   ASP A  48     -10.235  22.418  -3.296  1.00  0.76           H  
ATOM    744  HA  ASP A  48     -12.877  23.762  -3.235  1.00  0.76           H  
ATOM    745 1HB  ASP A  48     -13.058  23.269  -5.597  1.00  0.76           H  
ATOM    746 2HB  ASP A  48     -11.481  23.975  -5.281  1.00  0.76           H  
ATOM    747  N   GLY A  49     -12.773  20.752  -2.509  1.00  0.73           N  
ATOM    748  CA  GLY A  49     -13.520  19.533  -2.232  1.00  0.73           C  
ATOM    749  C   GLY A  49     -13.083  18.321  -3.067  1.00  0.73           C  
ATOM    750  O   GLY A  49     -13.521  17.198  -2.800  1.00  0.73           O  
ATOM    751  H   GLY A  49     -11.899  20.899  -2.004  1.00  0.73           H  
ATOM    752 1HA  GLY A  49     -13.409  19.294  -1.177  1.00  0.73           H  
ATOM    753 2HA  GLY A  49     -14.579  19.720  -2.398  1.00  0.73           H  
ATOM    754  N   SER A  50     -12.240  18.529  -4.081  1.00  0.70           N  
ATOM    755  CA  SER A  50     -11.775  17.410  -4.890  1.00  0.70           C  
ATOM    756  C   SER A  50     -10.688  16.663  -4.167  1.00  0.70           C  
ATOM    757  O   SER A  50     -10.157  17.155  -3.168  1.00  0.70           O  
ATOM    758  CB  SER A  50     -11.243  17.880  -6.229  1.00  0.70           C  
ATOM    759  OG  SER A  50     -10.092  18.674  -6.084  1.00  0.70           O  
ATOM    760  H   SER A  50     -11.898  19.473  -4.300  1.00  0.70           H  
ATOM    761  HA  SER A  50     -12.607  16.725  -5.060  1.00  0.70           H  
ATOM    762 1HB  SER A  50     -11.013  17.014  -6.854  1.00  0.70           H  
ATOM    763 2HB  SER A  50     -12.010  18.453  -6.740  1.00  0.70           H  
ATOM    764  HG  SER A  50     -10.405  19.539  -5.743  1.00  0.70           H  
ATOM    765  N   THR A  51     -10.368  15.479  -4.663  1.00  0.66           N  
ATOM    766  CA  THR A  51      -9.296  14.678  -4.111  1.00  0.66           C  
ATOM    767  C   THR A  51      -8.368  14.187  -5.210  1.00  0.66           C  
ATOM    768  O   THR A  51      -8.759  14.189  -6.386  1.00  0.66           O  
ATOM    769  CB  THR A  51      -9.881  13.488  -3.318  1.00  0.66           C  
ATOM    770  OG1 THR A  51     -10.705  12.726  -4.179  1.00  0.66           O  
ATOM    771  CG2 THR A  51     -10.692  13.935  -2.113  1.00  0.66           C  
ATOM    772  H   THR A  51     -10.862  15.113  -5.474  1.00  0.66           H  
ATOM    773  HA  THR A  51      -8.715  15.300  -3.438  1.00  0.66           H  
ATOM    774  HB  THR A  51      -9.056  12.859  -2.975  1.00  0.66           H  
ATOM    775  HG1 THR A  51     -10.961  11.885  -3.745  1.00  0.66           H  
ATOM    776 1HG2 THR A  51     -11.072  13.057  -1.594  1.00  0.66           H  
ATOM    777 2HG2 THR A  51     -10.059  14.500  -1.447  1.00  0.66           H  
ATOM    778 3HG2 THR A  51     -11.528  14.552  -2.431  1.00  0.66           H  
ATOM    779  N   GLY A  52      -7.159  13.770  -4.820  1.00  0.62           N  
ATOM    780  CA  GLY A  52      -6.205  13.178  -5.759  1.00  0.62           C  
ATOM    781  C   GLY A  52      -5.699  11.864  -5.197  1.00  0.62           C  
ATOM    782  O   GLY A  52      -5.562  11.719  -3.981  1.00  0.62           O  
ATOM    783  H   GLY A  52      -6.926  13.863  -3.831  1.00  0.62           H  
ATOM    784 1HA  GLY A  52      -6.693  13.005  -6.714  1.00  0.62           H  
ATOM    785 2HA  GLY A  52      -5.370  13.860  -5.930  1.00  0.62           H  
ATOM    786  N   TYR A  53      -5.404  10.913  -6.085  1.00  0.60           N  
ATOM    787  CA  TYR A  53      -4.979   9.576  -5.653  1.00  0.60           C  
ATOM    788  C   TYR A  53      -3.760   8.988  -6.359  1.00  0.60           C  
ATOM    789  O   TYR A  53      -3.505   9.268  -7.536  1.00  0.60           O  
ATOM    790  CB  TYR A  53      -6.138   8.626  -5.890  1.00  0.60           C  
ATOM    791  CG  TYR A  53      -7.410   8.988  -5.163  1.00  0.60           C  
ATOM    792  CD1 TYR A  53      -8.243   9.894  -5.698  1.00  0.60           C  
ATOM    793  CD2 TYR A  53      -7.760   8.392  -3.995  1.00  0.60           C  
ATOM    794  CE1 TYR A  53      -9.385  10.209  -5.052  1.00  0.60           C  
ATOM    795  CE2 TYR A  53      -8.931   8.709  -3.350  1.00  0.60           C  
ATOM    796  CZ  TYR A  53      -9.744   9.638  -3.893  1.00  0.60           C  
ATOM    797  OH  TYR A  53     -10.935  10.032  -3.272  1.00  0.60           O  
ATOM    798  H   TYR A  53      -5.538  11.119  -7.077  1.00  0.60           H  
ATOM    799  HA  TYR A  53      -4.747   9.618  -4.589  1.00  0.60           H  
ATOM    800 1HB  TYR A  53      -6.358   8.591  -6.955  1.00  0.60           H  
ATOM    801 2HB  TYR A  53      -5.848   7.617  -5.586  1.00  0.60           H  
ATOM    802  HD1 TYR A  53      -7.991  10.384  -6.642  1.00  0.60           H  
ATOM    803  HD2 TYR A  53      -7.127   7.685  -3.581  1.00  0.60           H  
ATOM    804  HE1 TYR A  53     -10.007  10.914  -5.449  1.00  0.60           H  
ATOM    805  HE2 TYR A  53      -9.193   8.226  -2.410  1.00  0.60           H  
ATOM    806  HH  TYR A  53     -11.568  10.446  -3.923  1.00  0.60           H  
ATOM    807  N   GLY A  54      -3.054   8.106  -5.660  1.00  0.58           N  
ATOM    808  CA  GLY A  54      -1.985   7.332  -6.292  1.00  0.58           C  
ATOM    809  C   GLY A  54      -0.626   7.963  -6.075  1.00  0.58           C  
ATOM    810  O   GLY A  54      -0.529   9.067  -5.520  1.00  0.58           O  
ATOM    811  H   GLY A  54      -3.253   7.968  -4.664  1.00  0.58           H  
ATOM    812 1HA  GLY A  54      -1.984   6.317  -5.893  1.00  0.58           H  
ATOM    813 2HA  GLY A  54      -2.183   7.236  -7.359  1.00  0.58           H  
ATOM    814  N   ILE A  55       0.426   7.296  -6.554  1.00  0.57           N  
ATOM    815  CA  ILE A  55       1.792   7.745  -6.296  1.00  0.57           C  
ATOM    816  C   ILE A  55       2.062   9.107  -6.973  1.00  0.57           C  
ATOM    817  O   ILE A  55       2.910   9.878  -6.521  1.00  0.57           O  
ATOM    818  CB  ILE A  55       2.826   6.686  -6.754  1.00  0.57           C  
ATOM    819  CG1 ILE A  55       4.126   6.875  -6.050  1.00  0.57           C  
ATOM    820  CG2 ILE A  55       3.092   6.804  -8.221  1.00  0.57           C  
ATOM    821  CD1 ILE A  55       5.087   5.690  -6.231  1.00  0.57           C  
ATOM    822  H   ILE A  55       0.265   6.426  -7.073  1.00  0.57           H  
ATOM    823  HA  ILE A  55       1.897   7.853  -5.222  1.00  0.57           H  
ATOM    824  HB  ILE A  55       2.446   5.696  -6.533  1.00  0.57           H  
ATOM    825 1HG1 ILE A  55       4.568   7.779  -6.413  1.00  0.57           H  
ATOM    826 2HG1 ILE A  55       3.928   6.998  -4.987  1.00  0.57           H  
ATOM    827 1HG2 ILE A  55       3.814   6.055  -8.524  1.00  0.57           H  
ATOM    828 2HG2 ILE A  55       2.170   6.658  -8.771  1.00  0.57           H  
ATOM    829 3HG2 ILE A  55       3.496   7.792  -8.426  1.00  0.57           H  
ATOM    830 1HD1 ILE A  55       6.005   5.871  -5.706  1.00  0.57           H  
ATOM    831 2HD1 ILE A  55       4.623   4.787  -5.834  1.00  0.57           H  
ATOM    832 3HD1 ILE A  55       5.305   5.553  -7.289  1.00  0.57           H  
ATOM    833  N   PHE A  56       1.312   9.402  -8.048  1.00  0.57           N  
ATOM    834  CA  PHE A  56       1.413  10.678  -8.754  1.00  0.57           C  
ATOM    835  C   PHE A  56       0.240  11.628  -8.478  1.00  0.57           C  
ATOM    836  O   PHE A  56       0.084  12.625  -9.174  1.00  0.57           O  
ATOM    837  CB  PHE A  56       1.550  10.485 -10.270  1.00  0.57           C  
ATOM    838  CG  PHE A  56       2.829   9.813 -10.680  1.00  0.57           C  
ATOM    839  CD1 PHE A  56       2.857   8.498 -11.120  1.00  0.57           C  
ATOM    840  CD2 PHE A  56       4.023  10.505 -10.585  1.00  0.57           C  
ATOM    841  CE1 PHE A  56       4.062   7.896 -11.465  1.00  0.57           C  
ATOM    842  CE2 PHE A  56       5.208   9.912 -10.921  1.00  0.57           C  
ATOM    843  CZ  PHE A  56       5.236   8.616 -11.363  1.00  0.57           C  
ATOM    844  H   PHE A  56       0.646   8.710  -8.367  1.00  0.57           H  
ATOM    845  HA  PHE A  56       2.321  11.179  -8.410  1.00  0.57           H  
ATOM    846 1HB  PHE A  56       0.716   9.891 -10.640  1.00  0.57           H  
ATOM    847 2HB  PHE A  56       1.506  11.463 -10.765  1.00  0.57           H  
ATOM    848  HD1 PHE A  56       1.928   7.944 -11.194  1.00  0.57           H  
ATOM    849  HD2 PHE A  56       4.012  11.545 -10.230  1.00  0.57           H  
ATOM    850  HE1 PHE A  56       4.077   6.863 -11.813  1.00  0.57           H  
ATOM    851  HE2 PHE A  56       6.133  10.473 -10.833  1.00  0.57           H  
ATOM    852  HZ  PHE A  56       6.182   8.171 -11.625  1.00  0.57           H  
ATOM    853  N   GLN A  57      -0.601  11.315  -7.488  1.00  0.58           N  
ATOM    854  CA  GLN A  57      -1.723  12.194  -7.132  1.00  0.58           C  
ATOM    855  C   GLN A  57      -2.633  12.634  -8.280  1.00  0.58           C  
ATOM    856  O   GLN A  57      -2.757  13.826  -8.569  1.00  0.58           O  
ATOM    857  CB  GLN A  57      -1.216  13.403  -6.359  1.00  0.58           C  
ATOM    858  CG  GLN A  57      -0.671  12.980  -5.030  1.00  0.58           C  
ATOM    859  CD  GLN A  57      -1.788  12.455  -4.151  1.00  0.58           C  
ATOM    860  OE1 GLN A  57      -2.640  13.207  -3.673  1.00  0.58           O  
ATOM    861  NE2 GLN A  57      -1.806  11.143  -3.954  1.00  0.58           N  
ATOM    862  H   GLN A  57      -0.451  10.483  -6.921  1.00  0.58           H  
ATOM    863  HA  GLN A  57      -2.352  11.629  -6.443  1.00  0.58           H  
ATOM    864 1HB  GLN A  57      -0.428  13.914  -6.918  1.00  0.58           H  
ATOM    865 2HB  GLN A  57      -2.026  14.110  -6.196  1.00  0.58           H  
ATOM    866 1HG  GLN A  57       0.059  12.179  -5.174  1.00  0.58           H  
ATOM    867 2HG  GLN A  57      -0.204  13.838  -4.546  1.00  0.58           H  
ATOM    868 1HE2 GLN A  57      -2.530  10.722  -3.404  1.00  0.58           H  
ATOM    869 2HE2 GLN A  57      -1.100  10.542  -4.393  1.00  0.58           H  
ATOM    870  N   ILE A  58      -3.283  11.686  -8.931  1.00  0.59           N  
ATOM    871  CA  ILE A  58      -4.105  12.002 -10.084  1.00  0.59           C  
ATOM    872  C   ILE A  58      -5.472  12.521  -9.628  1.00  0.59           C  
ATOM    873  O   ILE A  58      -6.158  11.898  -8.814  1.00  0.59           O  
ATOM    874  CB  ILE A  58      -4.286  10.749 -10.939  1.00  0.59           C  
ATOM    875  CG1 ILE A  58      -2.890  10.155 -11.361  1.00  0.59           C  
ATOM    876  CG2 ILE A  58      -5.174  11.029 -12.159  1.00  0.59           C  
ATOM    877  CD1 ILE A  58      -2.003  11.074 -12.179  1.00  0.59           C  
ATOM    878  H   ILE A  58      -3.202  10.725  -8.612  1.00  0.59           H  
ATOM    879  HA  ILE A  58      -3.610  12.774 -10.672  1.00  0.59           H  
ATOM    880  HB  ILE A  58      -4.760  10.010 -10.336  1.00  0.59           H  
ATOM    881 1HG1 ILE A  58      -2.350   9.884 -10.448  1.00  0.59           H  
ATOM    882 2HG1 ILE A  58      -3.063   9.248 -11.935  1.00  0.59           H  
ATOM    883 1HG2 ILE A  58      -5.320  10.117 -12.728  1.00  0.59           H  
ATOM    884 2HG2 ILE A  58      -6.138  11.392 -11.811  1.00  0.59           H  
ATOM    885 3HG2 ILE A  58      -4.706  11.781 -12.795  1.00  0.59           H  
ATOM    886 1HD1 ILE A  58      -1.065  10.568 -12.414  1.00  0.59           H  
ATOM    887 2HD1 ILE A  58      -2.511  11.326 -13.095  1.00  0.59           H  
ATOM    888 3HD1 ILE A  58      -1.790  11.984 -11.610  1.00  0.59           H  
ATOM    889  N   ASP A  59      -5.801  13.730 -10.080  1.00  0.60           N  
ATOM    890  CA  ASP A  59      -7.016  14.462  -9.702  1.00  0.60           C  
ATOM    891  C   ASP A  59      -8.355  13.845 -10.134  1.00  0.60           C  
ATOM    892  O   ASP A  59      -8.556  13.496 -11.300  1.00  0.60           O  
ATOM    893  CB  ASP A  59      -6.923  15.893 -10.225  1.00  0.60           C  
ATOM    894  CG  ASP A  59      -8.007  16.787  -9.743  1.00  0.60           C  
ATOM    895  OD1 ASP A  59      -7.818  17.397  -8.724  1.00  0.60           O  
ATOM    896  OD2 ASP A  59      -9.045  16.855 -10.385  1.00  0.60           O  
ATOM    897  H   ASP A  59      -5.160  14.172 -10.725  1.00  0.60           H  
ATOM    898  HA  ASP A  59      -7.028  14.520  -8.613  1.00  0.60           H  
ATOM    899 1HB  ASP A  59      -5.966  16.323  -9.916  1.00  0.60           H  
ATOM    900 2HB  ASP A  59      -6.938  15.897 -11.304  1.00  0.60           H  
ATOM    901  N   THR A  60      -9.301  13.821  -9.205  1.00  0.60           N  
ATOM    902  CA  THR A  60     -10.655  13.358  -9.479  1.00  0.60           C  
ATOM    903  C   THR A  60     -11.585  14.316 -10.190  1.00  0.60           C  
ATOM    904  O   THR A  60     -12.601  13.904 -10.753  1.00  0.60           O  
ATOM    905  CB  THR A  60     -11.352  13.001  -8.190  1.00  0.60           C  
ATOM    906  OG1 THR A  60     -11.301  14.145  -7.286  1.00  0.60           O  
ATOM    907  CG2 THR A  60     -10.797  11.895  -7.657  1.00  0.60           C  
ATOM    908  H   THR A  60      -9.068  14.104  -8.253  1.00  0.60           H  
ATOM    909  HA  THR A  60     -10.565  12.466 -10.086  1.00  0.60           H  
ATOM    910  HB  THR A  60     -12.399  12.784  -8.406  1.00  0.60           H  
ATOM    911  HG1 THR A  60     -10.348  14.332  -7.107  1.00  0.60           H  
ATOM    912 1HG2 THR A  60     -11.348  11.666  -6.772  1.00  0.60           H  
ATOM    913 2HG2 THR A  60     -10.909  11.135  -8.385  1.00  0.60           H  
ATOM    914 3HG2 THR A  60      -9.749  12.066  -7.435  1.00  0.60           H  
ATOM    915  N   ARG A  61     -11.321  15.602 -10.143  1.00  0.61           N  
ATOM    916  CA  ARG A  61     -12.260  16.480 -10.783  1.00  0.61           C  
ATOM    917  C   ARG A  61     -12.105  16.293 -12.275  1.00  0.61           C  
ATOM    918  O   ARG A  61     -13.084  16.240 -13.017  1.00  0.61           O  
ATOM    919  CB  ARG A  61     -12.049  17.918 -10.385  1.00  0.61           C  
ATOM    920  CG  ARG A  61     -13.149  18.835 -10.887  1.00  0.61           C  
ATOM    921  CD  ARG A  61     -13.032  20.259 -10.422  1.00  0.61           C  
ATOM    922  NE  ARG A  61     -13.153  20.400  -8.965  1.00  0.61           N  
ATOM    923  CZ  ARG A  61     -14.313  20.307  -8.280  1.00  0.61           C  
ATOM    924  NH1 ARG A  61     -15.441  20.013  -8.895  1.00  0.61           N  
ATOM    925  NH2 ARG A  61     -14.304  20.513  -6.986  1.00  0.61           N  
ATOM    926  H   ARG A  61     -10.467  15.980  -9.737  1.00  0.61           H  
ATOM    927  HA  ARG A  61     -13.269  16.199 -10.487  1.00  0.61           H  
ATOM    928 1HB  ARG A  61     -11.995  18.002  -9.303  1.00  0.61           H  
ATOM    929 2HB  ARG A  61     -11.100  18.277 -10.793  1.00  0.61           H  
ATOM    930 1HG  ARG A  61     -13.122  18.833 -11.980  1.00  0.61           H  
ATOM    931 2HG  ARG A  61     -14.116  18.446 -10.552  1.00  0.61           H  
ATOM    932 1HD  ARG A  61     -12.056  20.649 -10.719  1.00  0.61           H  
ATOM    933 2HD  ARG A  61     -13.815  20.856 -10.885  1.00  0.61           H  
ATOM    934  HE  ARG A  61     -12.314  20.675  -8.412  1.00  0.61           H  
ATOM    935 1HH1 ARG A  61     -15.452  19.841  -9.890  1.00  0.61           H  
ATOM    936 2HH1 ARG A  61     -16.299  19.947  -8.363  1.00  0.61           H  
ATOM    937 1HH2 ARG A  61     -13.417  20.756  -6.538  1.00  0.61           H  
ATOM    938 2HH2 ARG A  61     -15.154  20.450  -6.445  1.00  0.61           H  
ATOM    939  N   ASP A  62     -10.849  16.191 -12.702  1.00  0.62           N  
ATOM    940  CA  ASP A  62     -10.546  16.048 -14.119  1.00  0.62           C  
ATOM    941  C   ASP A  62     -10.224  14.661 -14.697  1.00  0.62           C  
ATOM    942  O   ASP A  62     -10.468  14.446 -15.885  1.00  0.62           O  
ATOM    943  CB  ASP A  62      -9.418  16.986 -14.481  1.00  0.62           C  
ATOM    944  CG  ASP A  62      -9.836  18.445 -14.313  1.00  0.62           C  
ATOM    945  OD1 ASP A  62     -10.849  18.829 -14.889  1.00  0.62           O  
ATOM    946  OD2 ASP A  62      -9.147  19.175 -13.649  1.00  0.62           O  
ATOM    947  H   ASP A  62     -10.093  16.257 -12.003  1.00  0.62           H  
ATOM    948  HA  ASP A  62     -11.421  16.406 -14.653  1.00  0.62           H  
ATOM    949 1HB  ASP A  62      -8.572  16.794 -13.823  1.00  0.62           H  
ATOM    950 2HB  ASP A  62      -9.093  16.805 -15.506  1.00  0.62           H  
ATOM    951  N   PHE A  63      -9.615  13.754 -13.926  1.00  0.63           N  
ATOM    952  CA  PHE A  63      -9.112  12.530 -14.540  1.00  0.63           C  
ATOM    953  C   PHE A  63      -9.675  11.177 -14.094  1.00  0.63           C  
ATOM    954  O   PHE A  63      -9.924  10.300 -14.939  1.00  0.63           O  
ATOM    955  CB  PHE A  63      -7.611  12.529 -14.302  1.00  0.63           C  
ATOM    956  CG  PHE A  63      -6.952  13.685 -14.919  1.00  0.63           C  
ATOM    957  CD1 PHE A  63      -6.480  14.680 -14.128  1.00  0.63           C  
ATOM    958  CD2 PHE A  63      -6.827  13.800 -16.292  1.00  0.63           C  
ATOM    959  CE1 PHE A  63      -5.887  15.787 -14.669  1.00  0.63           C  
ATOM    960  CE2 PHE A  63      -6.233  14.913 -16.854  1.00  0.63           C  
ATOM    961  CZ  PHE A  63      -5.762  15.911 -16.037  1.00  0.63           C  
ATOM    962  H   PHE A  63      -9.441  13.906 -12.936  1.00  0.63           H  
ATOM    963  HA  PHE A  63      -9.291  12.611 -15.605  1.00  0.63           H  
ATOM    964 1HB  PHE A  63      -7.428  12.574 -13.247  1.00  0.63           H  
ATOM    965 2HB  PHE A  63      -7.177  11.657 -14.657  1.00  0.63           H  
ATOM    966  HD1 PHE A  63      -6.590  14.578 -13.054  1.00  0.63           H  
ATOM    967  HD2 PHE A  63      -7.196  13.008 -16.921  1.00  0.63           H  
ATOM    968  HE1 PHE A  63      -5.522  16.568 -14.010  1.00  0.63           H  
ATOM    969  HE2 PHE A  63      -6.133  14.999 -17.936  1.00  0.63           H  
ATOM    970  HZ  PHE A  63      -5.287  16.793 -16.468  1.00  0.63           H  
ATOM    971  N   ALA A  64      -9.883  10.994 -12.789  1.00  0.64           N  
ATOM    972  CA  ALA A  64     -10.295   9.669 -12.286  1.00  0.64           C  
ATOM    973  C   ALA A  64     -11.597   9.713 -11.499  1.00  0.64           C  
ATOM    974  O   ALA A  64     -11.910  10.711 -10.869  1.00  0.64           O  
ATOM    975  CB  ALA A  64      -9.197   9.104 -11.434  1.00  0.64           C  
ATOM    976  H   ALA A  64      -9.680  11.765 -12.152  1.00  0.64           H  
ATOM    977  HA  ALA A  64     -10.452   9.009 -13.142  1.00  0.64           H  
ATOM    978 1HB  ALA A  64      -9.480   8.103 -11.094  1.00  0.64           H  
ATOM    979 2HB  ALA A  64      -8.288   9.042 -12.028  1.00  0.64           H  
ATOM    980 3HB  ALA A  64      -9.025   9.756 -10.584  1.00  0.64           H  
ATOM    981  N   ASP A  65     -12.364   8.622 -11.529  1.00  0.66           N  
ATOM    982  CA  ASP A  65     -13.665   8.632 -10.850  1.00  0.66           C  
ATOM    983  C   ASP A  65     -13.653   8.029  -9.440  1.00  0.66           C  
ATOM    984  O   ASP A  65     -13.556   6.813  -9.283  1.00  0.66           O  
ATOM    985  CB  ASP A  65     -14.702   7.916 -11.743  1.00  0.66           C  
ATOM    986  CG  ASP A  65     -16.183   7.918 -11.219  1.00  0.66           C  
ATOM    987  OD1 ASP A  65     -16.448   8.298 -10.089  1.00  0.66           O  
ATOM    988  OD2 ASP A  65     -17.033   7.524 -11.991  1.00  0.66           O  
ATOM    989  H   ASP A  65     -12.048   7.787 -12.036  1.00  0.66           H  
ATOM    990  HA  ASP A  65     -13.980   9.672 -10.757  1.00  0.66           H  
ATOM    991 1HB  ASP A  65     -14.693   8.382 -12.734  1.00  0.66           H  
ATOM    992 2HB  ASP A  65     -14.393   6.879 -11.879  1.00  0.66           H  
ATOM    993  N   ASP A  66     -13.724   8.860  -8.390  1.00  0.68           N  
ATOM    994  CA  ASP A  66     -13.745   8.258  -7.049  1.00  0.68           C  
ATOM    995  C   ASP A  66     -15.148   8.011  -6.522  1.00  0.68           C  
ATOM    996  O   ASP A  66     -15.317   7.642  -5.360  1.00  0.68           O  
ATOM    997  CB  ASP A  66     -13.022   9.108  -5.998  1.00  0.68           C  
ATOM    998  CG  ASP A  66     -13.588  10.471  -5.691  1.00  0.68           C  
ATOM    999  OD1 ASP A  66     -14.560  10.907  -6.311  1.00  0.68           O  
ATOM   1000  OD2 ASP A  66     -13.033  11.076  -4.790  1.00  0.68           O  
ATOM   1001  H   ASP A  66     -13.778   9.860  -8.533  1.00  0.68           H  
ATOM   1002  HA  ASP A  66     -13.253   7.292  -7.100  1.00  0.68           H  
ATOM   1003 1HB  ASP A  66     -12.989   8.546  -5.063  1.00  0.68           H  
ATOM   1004 2HB  ASP A  66     -12.016   9.262  -6.287  1.00  0.68           H  
ATOM   1005  N   GLY A  67     -16.162   8.293  -7.333  1.00  0.71           N  
ATOM   1006  CA  GLY A  67     -17.539   8.116  -6.906  1.00  0.71           C  
ATOM   1007  C   GLY A  67     -18.033   9.226  -5.958  1.00  0.71           C  
ATOM   1008  O   GLY A  67     -19.179   9.176  -5.505  1.00  0.71           O  
ATOM   1009  H   GLY A  67     -15.994   8.564  -8.309  1.00  0.71           H  
ATOM   1010 1HA  GLY A  67     -18.173   8.085  -7.792  1.00  0.71           H  
ATOM   1011 2HA  GLY A  67     -17.637   7.150  -6.415  1.00  0.71           H  
ATOM   1012  N   LYS A  68     -17.177  10.213  -5.637  1.00  0.73           N  
ATOM   1013  CA  LYS A  68     -17.529  11.248  -4.673  1.00  0.73           C  
ATOM   1014  C   LYS A  68     -17.455  12.687  -5.185  1.00  0.73           C  
ATOM   1015  O   LYS A  68     -18.362  13.474  -4.918  1.00  0.73           O  
ATOM   1016  CB  LYS A  68     -16.606  11.122  -3.455  1.00  0.73           C  
ATOM   1017  CG  LYS A  68     -16.761   9.819  -2.682  1.00  0.73           C  
ATOM   1018  CD  LYS A  68     -15.827   9.767  -1.484  1.00  0.73           C  
ATOM   1019  CE  LYS A  68     -15.974   8.454  -0.728  1.00  0.73           C  
ATOM   1020  NZ  LYS A  68     -15.039   8.370   0.430  1.00  0.73           N  
ATOM   1021  H   LYS A  68     -16.241  10.241  -6.044  1.00  0.73           H  
ATOM   1022  HA  LYS A  68     -18.555  11.073  -4.352  1.00  0.73           H  
ATOM   1023 1HB  LYS A  68     -15.569  11.199  -3.778  1.00  0.73           H  
ATOM   1024 2HB  LYS A  68     -16.794  11.946  -2.772  1.00  0.73           H  
ATOM   1025 1HG  LYS A  68     -17.792   9.709  -2.349  1.00  0.73           H  
ATOM   1026 2HG  LYS A  68     -16.519   8.984  -3.342  1.00  0.73           H  
ATOM   1027 1HD  LYS A  68     -14.795   9.864  -1.833  1.00  0.73           H  
ATOM   1028 2HD  LYS A  68     -16.046  10.595  -0.812  1.00  0.73           H  
ATOM   1029 1HE  LYS A  68     -16.997   8.365  -0.364  1.00  0.73           H  
ATOM   1030 2HE  LYS A  68     -15.769   7.627  -1.409  1.00  0.73           H  
ATOM   1031 1HZ  LYS A  68     -15.166   7.487   0.903  1.00  0.73           H  
ATOM   1032 2HZ  LYS A  68     -14.086   8.440   0.099  1.00  0.73           H  
ATOM   1033 3HZ  LYS A  68     -15.228   9.126   1.072  1.00  0.73           H  
ATOM   1034  N   CYS A  69     -16.383  13.055  -5.894  1.00  0.75           N  
ATOM   1035  CA  CYS A  69     -16.226  14.461  -6.295  1.00  0.75           C  
ATOM   1036  C   CYS A  69     -17.285  14.929  -7.306  1.00  0.75           C  
ATOM   1037  O   CYS A  69     -17.398  14.350  -8.394  1.00  0.75           O  
ATOM   1038  CB  CYS A  69     -14.856  14.704  -6.918  1.00  0.75           C  
ATOM   1039  SG  CYS A  69     -14.565  16.428  -7.476  1.00  0.75           S  
ATOM   1040  H   CYS A  69     -15.653  12.361  -6.104  1.00  0.75           H  
ATOM   1041  HA  CYS A  69     -16.251  15.052  -5.391  1.00  0.75           H  
ATOM   1042 1HB  CYS A  69     -14.077  14.447  -6.195  1.00  0.75           H  
ATOM   1043 2HB  CYS A  69     -14.720  14.045  -7.767  1.00  0.75           H  
ATOM   1044  HG  CYS A  69     -15.752  16.590  -8.114  1.00  0.75           H  
ATOM   1045  N   PRO A  70     -18.082  15.968  -6.996  1.00  0.75           N  
ATOM   1046  CA  PRO A  70     -19.068  16.510  -7.894  1.00  0.75           C  
ATOM   1047  C   PRO A  70     -18.363  16.937  -9.158  1.00  0.75           C  
ATOM   1048  O   PRO A  70     -17.265  17.492  -9.092  1.00  0.75           O  
ATOM   1049  CB  PRO A  70     -19.613  17.717  -7.121  1.00  0.75           C  
ATOM   1050  CG  PRO A  70     -19.369  17.375  -5.669  1.00  0.75           C  
ATOM   1051  CD  PRO A  70     -18.054  16.622  -5.663  1.00  0.75           C  
ATOM   1052  HA  PRO A  70     -19.845  15.758  -8.096  1.00  0.75           H  
ATOM   1053 1HB  PRO A  70     -19.092  18.631  -7.439  1.00  0.75           H  
ATOM   1054 2HB  PRO A  70     -20.678  17.858  -7.352  1.00  0.75           H  
ATOM   1055 1HG  PRO A  70     -19.340  18.289  -5.057  1.00  0.75           H  
ATOM   1056 2HG  PRO A  70     -20.198  16.762  -5.282  1.00  0.75           H  
ATOM   1057 1HD  PRO A  70     -17.196  17.305  -5.574  1.00  0.75           H  
ATOM   1058 2HD  PRO A  70     -18.110  15.900  -4.842  1.00  0.75           H  
ATOM   1059  N   GLY A  71     -18.957  16.668 -10.305  1.00  0.74           N  
ATOM   1060  CA  GLY A  71     -18.366  17.107 -11.561  1.00  0.74           C  
ATOM   1061  C   GLY A  71     -17.211  16.233 -12.056  1.00  0.74           C  
ATOM   1062  O   GLY A  71     -16.625  16.537 -13.095  1.00  0.74           O  
ATOM   1063  H   GLY A  71     -19.843  16.182 -10.315  1.00  0.74           H  
ATOM   1064 1HA  GLY A  71     -19.143  17.131 -12.325  1.00  0.74           H  
ATOM   1065 2HA  GLY A  71     -18.015  18.131 -11.447  1.00  0.74           H  
ATOM   1066  N   SER A  72     -16.882  15.153 -11.338  1.00  0.72           N  
ATOM   1067  CA  SER A  72     -15.748  14.326 -11.736  1.00  0.72           C  
ATOM   1068  C   SER A  72     -15.818  13.848 -13.174  1.00  0.72           C  
ATOM   1069  O   SER A  72     -16.771  13.172 -13.581  1.00  0.72           O  
ATOM   1070  CB  SER A  72     -15.667  13.114 -10.825  1.00  0.72           C  
ATOM   1071  OG  SER A  72     -14.649  12.230 -11.193  1.00  0.72           O  
ATOM   1072  H   SER A  72     -17.365  14.931 -10.467  1.00  0.72           H  
ATOM   1073  HA  SER A  72     -14.842  14.914 -11.622  1.00  0.72           H  
ATOM   1074 1HB  SER A  72     -15.485  13.454  -9.820  1.00  0.72           H  
ATOM   1075 2HB  SER A  72     -16.622  12.595 -10.821  1.00  0.72           H  
ATOM   1076  HG  SER A  72     -13.818  12.762 -11.191  1.00  0.72           H  
ATOM   1077  N   ARG A  73     -14.762  14.154 -13.918  1.00  0.71           N  
ATOM   1078  CA  ARG A  73     -14.619  13.735 -15.293  1.00  0.71           C  
ATOM   1079  C   ARG A  73     -13.762  12.486 -15.339  1.00  0.71           C  
ATOM   1080  O   ARG A  73     -12.906  12.275 -14.483  1.00  0.71           O  
ATOM   1081  CB  ARG A  73     -13.993  14.825 -16.151  1.00  0.71           C  
ATOM   1082  CG  ARG A  73     -14.805  16.114 -16.216  1.00  0.71           C  
ATOM   1083  CD  ARG A  73     -14.323  17.082 -17.274  1.00  0.71           C  
ATOM   1084  NE  ARG A  73     -13.021  17.752 -17.010  1.00  0.71           N  
ATOM   1085  CZ  ARG A  73     -12.337  18.428 -17.956  1.00  0.71           C  
ATOM   1086  NH1 ARG A  73     -12.788  18.491 -19.194  1.00  0.71           N  
ATOM   1087  NH2 ARG A  73     -11.224  19.033 -17.627  1.00  0.71           N  
ATOM   1088  H   ARG A  73     -14.047  14.753 -13.512  1.00  0.71           H  
ATOM   1089  HA  ARG A  73     -15.604  13.501 -15.694  1.00  0.71           H  
ATOM   1090 1HB  ARG A  73     -13.024  15.077 -15.751  1.00  0.71           H  
ATOM   1091 2HB  ARG A  73     -13.842  14.457 -17.164  1.00  0.71           H  
ATOM   1092 1HG  ARG A  73     -15.849  15.874 -16.415  1.00  0.71           H  
ATOM   1093 2HG  ARG A  73     -14.734  16.615 -15.243  1.00  0.71           H  
ATOM   1094 1HD  ARG A  73     -14.230  16.542 -18.214  1.00  0.71           H  
ATOM   1095 2HD  ARG A  73     -15.075  17.860 -17.388  1.00  0.71           H  
ATOM   1096  HE  ARG A  73     -12.605  17.767 -16.059  1.00  0.71           H  
ATOM   1097 1HH1 ARG A  73     -13.651  18.029 -19.441  1.00  0.71           H  
ATOM   1098 2HH1 ARG A  73     -12.272  19.008 -19.890  1.00  0.71           H  
ATOM   1099 1HH2 ARG A  73     -10.913  18.987 -16.647  1.00  0.71           H  
ATOM   1100 2HH2 ARG A  73     -10.697  19.551 -18.306  1.00  0.71           H  
ATOM   1101  N   ASP A  74     -14.009  11.643 -16.325  1.00  0.70           N  
ATOM   1102  CA  ASP A  74     -13.216  10.440 -16.499  1.00  0.70           C  
ATOM   1103  C   ASP A  74     -12.416  10.497 -17.791  1.00  0.70           C  
ATOM   1104  O   ASP A  74     -12.978  10.441 -18.886  1.00  0.70           O  
ATOM   1105  CB  ASP A  74     -14.096   9.186 -16.444  1.00  0.70           C  
ATOM   1106  CG  ASP A  74     -13.281   7.911 -16.559  1.00  0.70           C  
ATOM   1107  OD1 ASP A  74     -12.100   8.017 -16.825  1.00  0.70           O  
ATOM   1108  OD2 ASP A  74     -13.823   6.847 -16.371  1.00  0.70           O  
ATOM   1109  H   ASP A  74     -14.744  11.851 -16.983  1.00  0.70           H  
ATOM   1110  HA  ASP A  74     -12.503  10.374 -15.675  1.00  0.70           H  
ATOM   1111 1HB  ASP A  74     -14.647   9.170 -15.501  1.00  0.70           H  
ATOM   1112 2HB  ASP A  74     -14.824   9.212 -17.255  1.00  0.70           H  
ATOM   1113  N   ARG A  75     -11.110  10.697 -17.654  1.00  0.69           N  
ATOM   1114  CA  ARG A  75     -10.210  10.810 -18.788  1.00  0.69           C  
ATOM   1115  C   ARG A  75      -9.239   9.639 -18.758  1.00  0.69           C  
ATOM   1116  O   ARG A  75      -8.627   9.289 -19.769  1.00  0.69           O  
ATOM   1117  CB  ARG A  75      -9.462  12.127 -18.755  1.00  0.69           C  
ATOM   1118  CG  ARG A  75     -10.336  13.366 -18.954  1.00  0.69           C  
ATOM   1119  CD  ARG A  75      -9.572  14.662 -18.827  1.00  0.69           C  
ATOM   1120  NE  ARG A  75      -8.581  14.881 -19.884  1.00  0.69           N  
ATOM   1121  CZ  ARG A  75      -8.858  15.405 -21.094  1.00  0.69           C  
ATOM   1122  NH1 ARG A  75     -10.099  15.722 -21.397  1.00  0.69           N  
ATOM   1123  NH2 ARG A  75      -7.888  15.609 -21.977  1.00  0.69           N  
ATOM   1124  H   ARG A  75     -10.722  10.719 -16.714  1.00  0.69           H  
ATOM   1125  HA  ARG A  75     -10.789  10.759 -19.709  1.00  0.69           H  
ATOM   1126 1HB  ARG A  75      -8.991  12.217 -17.802  1.00  0.69           H  
ATOM   1127 2HB  ARG A  75      -8.681  12.131 -19.512  1.00  0.69           H  
ATOM   1128 1HG  ARG A  75     -10.794  13.332 -19.941  1.00  0.69           H  
ATOM   1129 2HG  ARG A  75     -11.122  13.370 -18.194  1.00  0.69           H  
ATOM   1130 1HD  ARG A  75     -10.278  15.494 -18.841  1.00  0.69           H  
ATOM   1131 2HD  ARG A  75      -9.051  14.671 -17.883  1.00  0.69           H  
ATOM   1132  HE  ARG A  75      -7.617  14.650 -19.683  1.00  0.69           H  
ATOM   1133 1HH1 ARG A  75     -10.836  15.568 -20.723  1.00  0.69           H  
ATOM   1134 2HH1 ARG A  75     -10.312  16.116 -22.303  1.00  0.69           H  
ATOM   1135 1HH2 ARG A  75      -6.911  15.391 -21.744  1.00  0.69           H  
ATOM   1136 2HH2 ARG A  75      -8.105  16.004 -22.878  1.00  0.69           H  
ATOM   1137  N   CYS A  76      -9.101   9.039 -17.572  1.00  0.68           N  
ATOM   1138  CA  CYS A  76      -8.177   7.929 -17.374  1.00  0.68           C  
ATOM   1139  C   CYS A  76      -8.792   6.532 -17.462  1.00  0.68           C  
ATOM   1140  O   CYS A  76      -8.066   5.540 -17.379  1.00  0.68           O  
ATOM   1141  CB  CYS A  76      -7.450   8.081 -16.064  1.00  0.68           C  
ATOM   1142  SG  CYS A  76      -6.382   9.527 -16.059  1.00  0.68           S  
ATOM   1143  H   CYS A  76      -9.630   9.391 -16.771  1.00  0.68           H  
ATOM   1144  HA  CYS A  76      -7.427   8.010 -18.145  1.00  0.68           H  
ATOM   1145 1HB  CYS A  76      -8.172   8.184 -15.251  1.00  0.68           H  
ATOM   1146 2HB  CYS A  76      -6.841   7.202 -15.870  1.00  0.68           H  
ATOM   1147  HG  CYS A  76      -5.574   9.125 -17.042  1.00  0.68           H  
ATOM   1148  N   ASN A  77     -10.111   6.446 -17.644  1.00  0.68           N  
ATOM   1149  CA  ASN A  77     -10.852   5.194 -17.778  1.00  0.68           C  
ATOM   1150  C   ASN A  77     -10.681   4.272 -16.581  1.00  0.68           C  
ATOM   1151  O   ASN A  77     -10.567   3.051 -16.732  1.00  0.68           O  
ATOM   1152  CB  ASN A  77     -10.429   4.460 -19.041  1.00  0.68           C  
ATOM   1153  CG  ASN A  77     -10.702   5.227 -20.311  1.00  0.68           C  
ATOM   1154  OD1 ASN A  77     -11.815   5.701 -20.567  1.00  0.68           O  
ATOM   1155  ND2 ASN A  77      -9.679   5.358 -21.122  1.00  0.68           N  
ATOM   1156  H   ASN A  77     -10.680   7.289 -17.634  1.00  0.68           H  
ATOM   1157  HA  ASN A  77     -11.916   5.439 -17.844  1.00  0.68           H  
ATOM   1158 1HB  ASN A  77      -9.371   4.214 -19.000  1.00  0.68           H  
ATOM   1159 2HB  ASN A  77     -10.970   3.517 -19.091  1.00  0.68           H  
ATOM   1160 1HD2 ASN A  77      -9.782   5.856 -21.983  1.00  0.68           H  
ATOM   1161 2HD2 ASN A  77      -8.795   4.956 -20.877  1.00  0.68           H  
ATOM   1162  N   GLN A  78     -10.646   4.850 -15.388  1.00  0.67           N  
ATOM   1163  CA  GLN A  78     -10.517   4.031 -14.202  1.00  0.67           C  
ATOM   1164  C   GLN A  78     -11.073   4.717 -12.951  1.00  0.67           C  
ATOM   1165  O   GLN A  78     -11.108   5.955 -12.880  1.00  0.67           O  
ATOM   1166  CB  GLN A  78      -9.049   3.663 -13.980  1.00  0.67           C  
ATOM   1167  CG  GLN A  78      -8.149   4.805 -13.692  1.00  0.67           C  
ATOM   1168  CD  GLN A  78      -6.766   4.305 -13.487  1.00  0.67           C  
ATOM   1169  OE1 GLN A  78      -6.484   3.729 -12.441  1.00  0.67           O  
ATOM   1170  NE2 GLN A  78      -5.907   4.488 -14.475  1.00  0.67           N  
ATOM   1171  H   GLN A  78     -10.743   5.857 -15.328  1.00  0.67           H  
ATOM   1172  HA  GLN A  78     -11.074   3.122 -14.396  1.00  0.67           H  
ATOM   1173 1HB  GLN A  78      -8.950   2.977 -13.147  1.00  0.67           H  
ATOM   1174 2HB  GLN A  78      -8.663   3.155 -14.865  1.00  0.67           H  
ATOM   1175 1HG  GLN A  78      -8.157   5.494 -14.532  1.00  0.67           H  
ATOM   1176 2HG  GLN A  78      -8.482   5.303 -12.778  1.00  0.67           H  
ATOM   1177 1HE2 GLN A  78      -4.950   4.163 -14.389  1.00  0.67           H  
ATOM   1178 2HE2 GLN A  78      -6.207   4.946 -15.322  1.00  0.67           H  
ATOM   1179  N   PRO A  79     -11.533   3.934 -11.961  1.00  0.65           N  
ATOM   1180  CA  PRO A  79     -11.906   4.391 -10.652  1.00  0.65           C  
ATOM   1181  C   PRO A  79     -10.674   4.743  -9.836  1.00  0.65           C  
ATOM   1182  O   PRO A  79      -9.607   4.120  -9.956  1.00  0.65           O  
ATOM   1183  CB  PRO A  79     -12.676   3.200 -10.078  1.00  0.65           C  
ATOM   1184  CG  PRO A  79     -12.089   1.993 -10.772  1.00  0.65           C  
ATOM   1185  CD  PRO A  79     -11.745   2.472 -12.168  1.00  0.65           C  
ATOM   1186  HA  PRO A  79     -12.559   5.263 -10.766  1.00  0.65           H  
ATOM   1187 1HB  PRO A  79     -12.550   3.163  -8.987  1.00  0.65           H  
ATOM   1188 2HB  PRO A  79     -13.753   3.324 -10.268  1.00  0.65           H  
ATOM   1189 1HG  PRO A  79     -11.214   1.633 -10.216  1.00  0.65           H  
ATOM   1190 2HG  PRO A  79     -12.818   1.168 -10.774  1.00  0.65           H  
ATOM   1191 1HD  PRO A  79     -10.835   1.957 -12.483  1.00  0.65           H  
ATOM   1192 2HD  PRO A  79     -12.591   2.292 -12.850  1.00  0.65           H  
ATOM   1193  N   CYS A  80     -10.855   5.634  -8.897  1.00  0.64           N  
ATOM   1194  CA  CYS A  80      -9.747   5.988  -8.028  1.00  0.64           C  
ATOM   1195  C   CYS A  80      -9.296   4.862  -7.118  1.00  0.64           C  
ATOM   1196  O   CYS A  80      -8.133   4.808  -6.708  1.00  0.64           O  
ATOM   1197  CB  CYS A  80     -10.105   7.193  -7.238  1.00  0.64           C  
ATOM   1198  SG  CYS A  80     -10.197   8.551  -8.247  1.00  0.64           S  
ATOM   1199  H   CYS A  80     -11.762   6.101  -8.832  1.00  0.64           H  
ATOM   1200  HA  CYS A  80      -8.909   6.257  -8.666  1.00  0.64           H  
ATOM   1201 1HB  CYS A  80     -11.042   7.049  -6.735  1.00  0.64           H  
ATOM   1202 2HB  CYS A  80      -9.351   7.362  -6.489  1.00  0.64           H  
ATOM   1203  HG  CYS A  80     -10.269   9.457  -7.269  1.00  0.64           H  
ATOM   1204  N   SER A  81     -10.190   3.929  -6.832  1.00  0.63           N  
ATOM   1205  CA  SER A  81      -9.823   2.807  -5.992  1.00  0.63           C  
ATOM   1206  C   SER A  81      -8.770   1.928  -6.677  1.00  0.63           C  
ATOM   1207  O   SER A  81      -8.078   1.159  -6.013  1.00  0.63           O  
ATOM   1208  CB  SER A  81     -11.051   2.006  -5.633  1.00  0.63           C  
ATOM   1209  OG  SER A  81     -11.598   1.377  -6.760  1.00  0.63           O  
ATOM   1210  H   SER A  81     -11.127   4.009  -7.199  1.00  0.63           H  
ATOM   1211  HA  SER A  81      -9.390   3.197  -5.071  1.00  0.63           H  
ATOM   1212 1HB  SER A  81     -10.786   1.255  -4.890  1.00  0.63           H  
ATOM   1213 2HB  SER A  81     -11.794   2.663  -5.183  1.00  0.63           H  
ATOM   1214  HG  SER A  81     -10.902   0.811  -7.104  1.00  0.63           H  
ATOM   1215  N   ALA A  82      -8.639   2.041  -8.011  1.00  0.63           N  
ATOM   1216  CA  ALA A  82      -7.618   1.304  -8.738  1.00  0.63           C  
ATOM   1217  C   ALA A  82      -6.290   2.025  -8.561  1.00  0.63           C  
ATOM   1218  O   ALA A  82      -5.248   1.409  -8.341  1.00  0.63           O  
ATOM   1219  CB  ALA A  82      -7.975   1.194 -10.204  1.00  0.63           C  
ATOM   1220  H   ALA A  82      -9.217   2.694  -8.537  1.00  0.63           H  
ATOM   1221  HA  ALA A  82      -7.531   0.310  -8.309  1.00  0.63           H  
ATOM   1222 1HB  ALA A  82      -7.196   0.643 -10.727  1.00  0.63           H  
ATOM   1223 2HB  ALA A  82      -8.923   0.676 -10.312  1.00  0.63           H  
ATOM   1224 3HB  ALA A  82      -8.057   2.197 -10.632  1.00  0.63           H  
ATOM   1225  N   LEU A  83      -6.353   3.357  -8.565  1.00  0.63           N  
ATOM   1226  CA  LEU A  83      -5.149   4.183  -8.404  1.00  0.63           C  
ATOM   1227  C   LEU A  83      -4.521   3.972  -7.020  1.00  0.63           C  
ATOM   1228  O   LEU A  83      -3.313   4.066  -6.847  1.00  0.63           O  
ATOM   1229  CB  LEU A  83      -5.470   5.662  -8.580  1.00  0.63           C  
ATOM   1230  CG  LEU A  83      -5.888   6.102  -9.957  1.00  0.63           C  
ATOM   1231  CD1 LEU A  83      -6.305   7.546  -9.892  1.00  0.63           C  
ATOM   1232  CD2 LEU A  83      -4.728   5.924 -10.897  1.00  0.63           C  
ATOM   1233  H   LEU A  83      -7.260   3.795  -8.746  1.00  0.63           H  
ATOM   1234  HA  LEU A  83      -4.418   3.892  -9.160  1.00  0.63           H  
ATOM   1235 1HB  LEU A  83      -6.255   5.938  -7.888  1.00  0.63           H  
ATOM   1236 2HB  LEU A  83      -4.572   6.231  -8.319  1.00  0.63           H  
ATOM   1237  HG  LEU A  83      -6.738   5.504 -10.305  1.00  0.63           H  
ATOM   1238 1HD1 LEU A  83      -6.592   7.881 -10.880  1.00  0.63           H  
ATOM   1239 2HD1 LEU A  83      -7.138   7.666  -9.208  1.00  0.63           H  
ATOM   1240 3HD1 LEU A  83      -5.464   8.121  -9.531  1.00  0.63           H  
ATOM   1241 1HD2 LEU A  83      -5.017   6.242 -11.884  1.00  0.63           H  
ATOM   1242 2HD2 LEU A  83      -3.886   6.524 -10.547  1.00  0.63           H  
ATOM   1243 3HD2 LEU A  83      -4.438   4.874 -10.924  1.00  0.63           H  
ATOM   1244  N   LEU A  84      -5.342   3.621  -6.037  1.00  0.63           N  
ATOM   1245  CA  LEU A  84      -4.836   3.388  -4.685  1.00  0.63           C  
ATOM   1246  C   LEU A  84      -4.138   2.029  -4.476  1.00  0.63           C  
ATOM   1247  O   LEU A  84      -3.667   1.733  -3.371  1.00  0.63           O  
ATOM   1248  CB  LEU A  84      -5.966   3.546  -3.667  1.00  0.63           C  
ATOM   1249  CG  LEU A  84      -6.466   4.958  -3.487  1.00  0.63           C  
ATOM   1250  CD1 LEU A  84      -7.688   4.950  -2.575  1.00  0.63           C  
ATOM   1251  CD2 LEU A  84      -5.313   5.760  -2.866  1.00  0.63           C  
ATOM   1252  H   LEU A  84      -6.344   3.588  -6.227  1.00  0.63           H  
ATOM   1253  HA  LEU A  84      -4.111   4.168  -4.479  1.00  0.63           H  
ATOM   1254 1HB  LEU A  84      -6.808   2.932  -3.994  1.00  0.63           H  
ATOM   1255 2HB  LEU A  84      -5.622   3.182  -2.702  1.00  0.63           H  
ATOM   1256  HG  LEU A  84      -6.749   5.387  -4.451  1.00  0.63           H  
ATOM   1257 1HD1 LEU A  84      -8.047   5.956  -2.417  1.00  0.63           H  
ATOM   1258 2HD1 LEU A  84      -8.475   4.356  -3.035  1.00  0.63           H  
ATOM   1259 3HD1 LEU A  84      -7.417   4.514  -1.615  1.00  0.63           H  
ATOM   1260 1HD2 LEU A  84      -5.556   6.781  -2.676  1.00  0.63           H  
ATOM   1261 2HD2 LEU A  84      -5.073   5.295  -1.927  1.00  0.63           H  
ATOM   1262 3HD2 LEU A  84      -4.445   5.731  -3.529  1.00  0.63           H  
ATOM   1263  N   LYS A  85      -4.089   1.193  -5.516  1.00  0.63           N  
ATOM   1264  CA  LYS A  85      -3.452  -0.120  -5.423  1.00  0.63           C  
ATOM   1265  C   LYS A  85      -1.930  -0.056  -5.576  1.00  0.63           C  
ATOM   1266  O   LYS A  85      -1.387   0.835  -6.216  1.00  0.63           O  
ATOM   1267  CB  LYS A  85      -4.009  -1.069  -6.486  1.00  0.63           C  
ATOM   1268  CG  LYS A  85      -5.475  -1.433  -6.310  1.00  0.63           C  
ATOM   1269  CD  LYS A  85      -5.936  -2.389  -7.404  1.00  0.63           C  
ATOM   1270  CE  LYS A  85      -7.394  -2.791  -7.222  1.00  0.63           C  
ATOM   1271  NZ  LYS A  85      -7.845  -3.740  -8.286  1.00  0.63           N  
ATOM   1272  H   LYS A  85      -4.494   1.468  -6.412  1.00  0.63           H  
ATOM   1273  HA  LYS A  85      -3.671  -0.534  -4.439  1.00  0.63           H  
ATOM   1274 1HB  LYS A  85      -3.900  -0.607  -7.470  1.00  0.63           H  
ATOM   1275 2HB  LYS A  85      -3.432  -1.990  -6.493  1.00  0.63           H  
ATOM   1276 1HG  LYS A  85      -5.624  -1.899  -5.336  1.00  0.63           H  
ATOM   1277 2HG  LYS A  85      -6.075  -0.524  -6.353  1.00  0.63           H  
ATOM   1278 1HD  LYS A  85      -5.826  -1.893  -8.372  1.00  0.63           H  
ATOM   1279 2HD  LYS A  85      -5.313  -3.282  -7.399  1.00  0.63           H  
ATOM   1280 1HE  LYS A  85      -7.513  -3.266  -6.250  1.00  0.63           H  
ATOM   1281 2HE  LYS A  85      -8.017  -1.896  -7.255  1.00  0.63           H  
ATOM   1282 1HZ  LYS A  85      -8.813  -3.985  -8.133  1.00  0.63           H  
ATOM   1283 2HZ  LYS A  85      -7.748  -3.303  -9.192  1.00  0.63           H  
ATOM   1284 3HZ  LYS A  85      -7.279  -4.576  -8.254  1.00  0.63           H  
ATOM   1285  N   ALA A  86      -1.237  -1.064  -5.035  1.00  0.63           N  
ATOM   1286  CA  ALA A  86       0.226  -1.195  -5.174  1.00  0.63           C  
ATOM   1287  C   ALA A  86       0.654  -1.336  -6.641  1.00  0.63           C  
ATOM   1288  O   ALA A  86       1.805  -1.088  -7.013  1.00  0.63           O  
ATOM   1289  CB  ALA A  86       0.729  -2.392  -4.385  1.00  0.63           C  
ATOM   1290  H   ALA A  86      -1.736  -1.763  -4.504  1.00  0.63           H  
ATOM   1291  HA  ALA A  86       0.684  -0.293  -4.774  1.00  0.63           H  
ATOM   1292 1HB  ALA A  86       1.814  -2.451  -4.474  1.00  0.63           H  
ATOM   1293 2HB  ALA A  86       0.458  -2.279  -3.337  1.00  0.63           H  
ATOM   1294 3HB  ALA A  86       0.282  -3.302  -4.780  1.00  0.63           H  
ATOM   1295  N   ASP A  87      -0.264  -1.763  -7.493  1.00  0.63           N  
ATOM   1296  CA  ASP A  87       0.091  -1.960  -8.876  1.00  0.63           C  
ATOM   1297  C   ASP A  87       0.167  -0.628  -9.592  1.00  0.63           C  
ATOM   1298  O   ASP A  87      -0.818  -0.114 -10.136  1.00  0.63           O  
ATOM   1299  CB  ASP A  87      -0.910  -2.872  -9.584  1.00  0.63           C  
ATOM   1300  CG  ASP A  87      -0.523  -3.188 -11.053  1.00  0.63           C  
ATOM   1301  OD1 ASP A  87       0.323  -2.502 -11.622  1.00  0.63           O  
ATOM   1302  OD2 ASP A  87      -1.085  -4.115 -11.592  1.00  0.63           O  
ATOM   1303  H   ASP A  87      -1.202  -1.944  -7.173  1.00  0.63           H  
ATOM   1304  HA  ASP A  87       1.075  -2.429  -8.919  1.00  0.63           H  
ATOM   1305 1HB  ASP A  87      -0.997  -3.811  -9.036  1.00  0.63           H  
ATOM   1306 2HB  ASP A  87      -1.894  -2.396  -9.579  1.00  0.63           H  
ATOM   1307  N   LEU A  88       1.397  -0.146  -9.686  1.00  0.63           N  
ATOM   1308  CA  LEU A  88       1.751   1.137 -10.275  1.00  0.63           C  
ATOM   1309  C   LEU A  88       1.283   1.294 -11.715  1.00  0.63           C  
ATOM   1310  O   LEU A  88       1.245   2.417 -12.215  1.00  0.63           O  
ATOM   1311  CB  LEU A  88       3.267   1.351 -10.218  1.00  0.63           C  
ATOM   1312  CG  LEU A  88       3.861   1.566  -8.790  1.00  0.63           C  
ATOM   1313  CD1 LEU A  88       5.397   1.591  -8.828  1.00  0.63           C  
ATOM   1314  CD2 LEU A  88       3.357   2.865  -8.262  1.00  0.63           C  
ATOM   1315  H   LEU A  88       2.101  -0.676  -9.178  1.00  0.63           H  
ATOM   1316  HA  LEU A  88       1.275   1.916  -9.678  1.00  0.63           H  
ATOM   1317 1HB  LEU A  88       3.756   0.482 -10.657  1.00  0.63           H  
ATOM   1318 2HB  LEU A  88       3.517   2.226 -10.820  1.00  0.63           H  
ATOM   1319  HG  LEU A  88       3.544   0.751  -8.132  1.00  0.63           H  
ATOM   1320 1HD1 LEU A  88       5.785   1.748  -7.818  1.00  0.63           H  
ATOM   1321 2HD1 LEU A  88       5.762   0.640  -9.206  1.00  0.63           H  
ATOM   1322 3HD1 LEU A  88       5.738   2.399  -9.474  1.00  0.63           H  
ATOM   1323 1HD2 LEU A  88       3.768   3.017  -7.271  1.00  0.63           H  
ATOM   1324 2HD2 LEU A  88       3.680   3.672  -8.916  1.00  0.63           H  
ATOM   1325 3HD2 LEU A  88       2.264   2.852  -8.217  1.00  0.63           H  
ATOM   1326  N   ASP A  89       0.930   0.201 -12.404  1.00  0.63           N  
ATOM   1327  CA  ASP A  89       0.471   0.333 -13.778  1.00  0.63           C  
ATOM   1328  C   ASP A  89      -0.783   1.210 -13.823  1.00  0.63           C  
ATOM   1329  O   ASP A  89      -1.015   1.915 -14.807  1.00  0.63           O  
ATOM   1330  CB  ASP A  89       0.140  -1.043 -14.383  1.00  0.63           C  
ATOM   1331  CG  ASP A  89      -0.136  -1.008 -15.915  1.00  0.63           C  
ATOM   1332  OD1 ASP A  89       0.771  -0.714 -16.659  1.00  0.63           O  
ATOM   1333  OD2 ASP A  89      -1.250  -1.273 -16.312  1.00  0.63           O  
ATOM   1334  H   ASP A  89       0.925  -0.731 -11.966  1.00  0.63           H  
ATOM   1335  HA  ASP A  89       1.255   0.803 -14.368  1.00  0.63           H  
ATOM   1336 1HB  ASP A  89       0.964  -1.729 -14.184  1.00  0.63           H  
ATOM   1337 2HB  ASP A  89      -0.737  -1.455 -13.873  1.00  0.63           H  
ATOM   1338  N   ALA A  90      -1.620   1.167 -12.772  1.00  0.62           N  
ATOM   1339  CA  ALA A  90      -2.828   1.990 -12.780  1.00  0.62           C  
ATOM   1340  C   ALA A  90      -2.464   3.469 -12.749  1.00  0.62           C  
ATOM   1341  O   ALA A  90      -3.022   4.277 -13.504  1.00  0.62           O  
ATOM   1342  CB  ALA A  90      -3.714   1.653 -11.600  1.00  0.62           C  
ATOM   1343  H   ALA A  90      -1.389   0.591 -11.957  1.00  0.62           H  
ATOM   1344  HA  ALA A  90      -3.370   1.792 -13.704  1.00  0.62           H  
ATOM   1345 1HB  ALA A  90      -4.611   2.261 -11.627  1.00  0.62           H  
ATOM   1346 2HB  ALA A  90      -3.988   0.602 -11.636  1.00  0.62           H  
ATOM   1347 3HB  ALA A  90      -3.175   1.851 -10.667  1.00  0.62           H  
ATOM   1348  N   ASP A  91      -1.479   3.812 -11.904  1.00  0.62           N  
ATOM   1349  CA  ASP A  91      -1.031   5.191 -11.774  1.00  0.62           C  
ATOM   1350  C   ASP A  91      -0.343   5.663 -13.012  1.00  0.62           C  
ATOM   1351  O   ASP A  91      -0.521   6.805 -13.433  1.00  0.62           O  
ATOM   1352  CB  ASP A  91      -0.043   5.352 -10.629  1.00  0.62           C  
ATOM   1353  CG  ASP A  91      -0.612   5.360  -9.287  1.00  0.62           C  
ATOM   1354  OD1 ASP A  91      -1.776   5.515  -9.150  1.00  0.62           O  
ATOM   1355  OD2 ASP A  91       0.152   5.245  -8.355  1.00  0.62           O  
ATOM   1356  H   ASP A  91      -1.041   3.095 -11.341  1.00  0.62           H  
ATOM   1357  HA  ASP A  91      -1.896   5.825 -11.601  1.00  0.62           H  
ATOM   1358 1HB  ASP A  91       0.691   4.542 -10.681  1.00  0.62           H  
ATOM   1359 2HB  ASP A  91       0.500   6.274 -10.769  1.00  0.62           H  
ATOM   1360  N   VAL A  92       0.442   4.783 -13.598  1.00  0.62           N  
ATOM   1361  CA  VAL A  92       1.176   5.121 -14.780  1.00  0.62           C  
ATOM   1362  C   VAL A  92       0.293   5.266 -15.993  1.00  0.62           C  
ATOM   1363  O   VAL A  92       0.477   6.195 -16.773  1.00  0.62           O  
ATOM   1364  CB  VAL A  92       2.313   4.154 -15.002  1.00  0.62           C  
ATOM   1365  CG1 VAL A  92       2.908   4.414 -16.344  1.00  0.62           C  
ATOM   1366  CG2 VAL A  92       3.349   4.407 -13.879  1.00  0.62           C  
ATOM   1367  H   VAL A  92       0.553   3.855 -13.189  1.00  0.62           H  
ATOM   1368  HA  VAL A  92       1.647   6.085 -14.599  1.00  0.62           H  
ATOM   1369  HB  VAL A  92       1.960   3.125 -14.972  1.00  0.62           H  
ATOM   1370 1HG1 VAL A  92       3.740   3.758 -16.508  1.00  0.62           H  
ATOM   1371 2HG1 VAL A  92       2.145   4.236 -17.100  1.00  0.62           H  
ATOM   1372 3HG1 VAL A  92       3.233   5.433 -16.409  1.00  0.62           H  
ATOM   1373 1HG2 VAL A  92       4.204   3.765 -13.999  1.00  0.62           H  
ATOM   1374 2HG2 VAL A  92       3.672   5.437 -13.914  1.00  0.62           H  
ATOM   1375 3HG2 VAL A  92       2.886   4.215 -12.913  1.00  0.62           H  
ATOM   1376  N   ASP A  93      -0.673   4.378 -16.194  1.00  0.62           N  
ATOM   1377  CA  ASP A  93      -1.503   4.582 -17.362  1.00  0.62           C  
ATOM   1378  C   ASP A  93      -2.272   5.894 -17.170  1.00  0.62           C  
ATOM   1379  O   ASP A  93      -2.419   6.683 -18.108  1.00  0.62           O  
ATOM   1380  CB  ASP A  93      -2.460   3.405 -17.562  1.00  0.62           C  
ATOM   1381  CG  ASP A  93      -3.100   3.361 -18.968  1.00  0.62           C  
ATOM   1382  OD1 ASP A  93      -2.370   3.177 -19.922  1.00  0.62           O  
ATOM   1383  OD2 ASP A  93      -4.294   3.490 -19.071  1.00  0.62           O  
ATOM   1384  H   ASP A  93      -0.822   3.581 -15.575  1.00  0.62           H  
ATOM   1385  HA  ASP A  93      -0.866   4.673 -18.242  1.00  0.62           H  
ATOM   1386 1HB  ASP A  93      -1.919   2.467 -17.387  1.00  0.62           H  
ATOM   1387 2HB  ASP A  93      -3.253   3.457 -16.813  1.00  0.62           H  
ATOM   1388  N   ALA A  94      -2.709   6.180 -15.931  1.00  0.63           N  
ATOM   1389  CA  ALA A  94      -3.402   7.435 -15.700  1.00  0.63           C  
ATOM   1390  C   ALA A  94      -2.490   8.615 -15.977  1.00  0.63           C  
ATOM   1391  O   ALA A  94      -2.875   9.557 -16.669  1.00  0.63           O  
ATOM   1392  CB  ALA A  94      -3.879   7.512 -14.274  1.00  0.63           C  
ATOM   1393  H   ALA A  94      -2.591   5.523 -15.157  1.00  0.63           H  
ATOM   1394  HA  ALA A  94      -4.246   7.485 -16.383  1.00  0.63           H  
ATOM   1395 1HB  ALA A  94      -4.400   8.442 -14.111  1.00  0.63           H  
ATOM   1396 2HB  ALA A  94      -4.537   6.695 -14.077  1.00  0.63           H  
ATOM   1397 3HB  ALA A  94      -3.027   7.456 -13.603  1.00  0.63           H  
ATOM   1398  N   LEU A  95      -1.249   8.519 -15.512  1.00  0.64           N  
ATOM   1399  CA  LEU A  95      -0.261   9.560 -15.689  1.00  0.64           C  
ATOM   1400  C   LEU A  95      -0.023   9.848 -17.140  1.00  0.64           C  
ATOM   1401  O   LEU A  95       0.000  11.008 -17.539  1.00  0.64           O  
ATOM   1402  CB  LEU A  95       1.068   9.136 -15.110  1.00  0.64           C  
ATOM   1403  CG  LEU A  95       2.158  10.074 -15.282  1.00  0.64           C  
ATOM   1404  CD1 LEU A  95       1.818  11.334 -14.489  1.00  0.64           C  
ATOM   1405  CD2 LEU A  95       3.439   9.367 -14.881  1.00  0.64           C  
ATOM   1406  H   LEU A  95      -0.985   7.709 -14.959  1.00  0.64           H  
ATOM   1407  HA  LEU A  95      -0.615  10.464 -15.198  1.00  0.64           H  
ATOM   1408 1HB  LEU A  95       0.942   8.950 -14.043  1.00  0.64           H  
ATOM   1409 2HB  LEU A  95       1.369   8.214 -15.582  1.00  0.64           H  
ATOM   1410  HG  LEU A  95       2.238  10.362 -16.332  1.00  0.64           H  
ATOM   1411 1HD1 LEU A  95       2.579  12.068 -14.599  1.00  0.64           H  
ATOM   1412 2HD1 LEU A  95       0.878  11.748 -14.856  1.00  0.64           H  
ATOM   1413 3HD1 LEU A  95       1.714  11.081 -13.434  1.00  0.64           H  
ATOM   1414 1HD2 LEU A  95       4.278   9.999 -15.012  1.00  0.64           H  
ATOM   1415 2HD2 LEU A  95       3.370   9.071 -13.859  1.00  0.64           H  
ATOM   1416 3HD2 LEU A  95       3.564   8.485 -15.506  1.00  0.64           H  
ATOM   1417  N   LYS A  96       0.186   8.794 -17.932  1.00  0.66           N  
ATOM   1418  CA  LYS A  96       0.482   8.977 -19.337  1.00  0.66           C  
ATOM   1419  C   LYS A  96      -0.664   9.704 -20.022  1.00  0.66           C  
ATOM   1420  O   LYS A  96      -0.447  10.602 -20.841  1.00  0.66           O  
ATOM   1421  CB  LYS A  96       0.719   7.641 -20.023  1.00  0.66           C  
ATOM   1422  CG  LYS A  96       2.023   6.931 -19.644  1.00  0.66           C  
ATOM   1423  CD  LYS A  96       2.135   5.625 -20.386  1.00  0.66           C  
ATOM   1424  CE  LYS A  96       3.408   4.893 -20.060  1.00  0.66           C  
ATOM   1425  NZ  LYS A  96       3.440   3.558 -20.702  1.00  0.66           N  
ATOM   1426  H   LYS A  96       0.153   7.853 -17.539  1.00  0.66           H  
ATOM   1427  HA  LYS A  96       1.388   9.559 -19.421  1.00  0.66           H  
ATOM   1428 1HB  LYS A  96      -0.106   6.965 -19.772  1.00  0.66           H  
ATOM   1429 2HB  LYS A  96       0.709   7.781 -21.101  1.00  0.66           H  
ATOM   1430 1HG  LYS A  96       2.876   7.539 -19.856  1.00  0.66           H  
ATOM   1431 2HG  LYS A  96       2.022   6.728 -18.581  1.00  0.66           H  
ATOM   1432 1HD  LYS A  96       1.286   4.990 -20.122  1.00  0.66           H  
ATOM   1433 2HD  LYS A  96       2.105   5.818 -21.457  1.00  0.66           H  
ATOM   1434 1HE  LYS A  96       4.269   5.471 -20.400  1.00  0.66           H  
ATOM   1435 2HE  LYS A  96       3.480   4.766 -18.999  1.00  0.66           H  
ATOM   1436 1HZ  LYS A  96       4.311   3.090 -20.427  1.00  0.66           H  
ATOM   1437 2HZ  LYS A  96       2.657   3.011 -20.381  1.00  0.66           H  
ATOM   1438 3HZ  LYS A  96       3.400   3.649 -21.703  1.00  0.66           H  
ATOM   1439  N   LEU A  97      -1.895   9.363 -19.650  1.00  0.68           N  
ATOM   1440  CA  LEU A  97      -3.033  10.035 -20.244  1.00  0.68           C  
ATOM   1441  C   LEU A  97      -3.067  11.509 -19.825  1.00  0.68           C  
ATOM   1442  O   LEU A  97      -3.307  12.395 -20.654  1.00  0.68           O  
ATOM   1443  CB  LEU A  97      -4.305   9.284 -19.861  1.00  0.68           C  
ATOM   1444  CG  LEU A  97      -4.387   7.877 -20.512  1.00  0.68           C  
ATOM   1445  CD1 LEU A  97      -5.556   7.108 -19.957  1.00  0.68           C  
ATOM   1446  CD2 LEU A  97      -4.501   8.034 -22.015  1.00  0.68           C  
ATOM   1447  H   LEU A  97      -2.043   8.609 -18.972  1.00  0.68           H  
ATOM   1448  HA  LEU A  97      -2.929   9.989 -21.326  1.00  0.68           H  
ATOM   1449 1HB  LEU A  97      -4.326   9.155 -18.780  1.00  0.68           H  
ATOM   1450 2HB  LEU A  97      -5.177   9.862 -20.166  1.00  0.68           H  
ATOM   1451  HG  LEU A  97      -3.480   7.318 -20.277  1.00  0.68           H  
ATOM   1452 1HD1 LEU A  97      -5.590   6.115 -20.411  1.00  0.68           H  
ATOM   1453 2HD1 LEU A  97      -5.435   6.999 -18.878  1.00  0.68           H  
ATOM   1454 3HD1 LEU A  97      -6.477   7.640 -20.180  1.00  0.68           H  
ATOM   1455 1HD2 LEU A  97      -4.543   7.046 -22.476  1.00  0.68           H  
ATOM   1456 2HD2 LEU A  97      -5.410   8.589 -22.255  1.00  0.68           H  
ATOM   1457 3HD2 LEU A  97      -3.633   8.576 -22.391  1.00  0.68           H  
ATOM   1458  N   VAL A  98      -2.706  11.797 -18.572  1.00  0.72           N  
ATOM   1459  CA  VAL A  98      -2.669  13.181 -18.108  1.00  0.72           C  
ATOM   1460  C   VAL A  98      -1.635  14.000 -18.865  1.00  0.72           C  
ATOM   1461  O   VAL A  98      -1.929  15.078 -19.389  1.00  0.72           O  
ATOM   1462  CB  VAL A  98      -2.281  13.258 -16.615  1.00  0.72           C  
ATOM   1463  CG1 VAL A  98      -2.041  14.659 -16.217  1.00  0.72           C  
ATOM   1464  CG2 VAL A  98      -3.367  12.688 -15.747  1.00  0.72           C  
ATOM   1465  H   VAL A  98      -2.504  11.037 -17.920  1.00  0.72           H  
ATOM   1466  HA  VAL A  98      -3.654  13.623 -18.253  1.00  0.72           H  
ATOM   1467  HB  VAL A  98      -1.364  12.709 -16.460  1.00  0.72           H  
ATOM   1468 1HG1 VAL A  98      -1.757  14.666 -15.175  1.00  0.72           H  
ATOM   1469 2HG1 VAL A  98      -1.239  15.088 -16.816  1.00  0.72           H  
ATOM   1470 3HG1 VAL A  98      -2.943  15.245 -16.355  1.00  0.72           H  
ATOM   1471 1HG2 VAL A  98      -3.070  12.759 -14.715  1.00  0.72           H  
ATOM   1472 2HG2 VAL A  98      -4.239  13.247 -15.894  1.00  0.72           H  
ATOM   1473 3HG2 VAL A  98      -3.558  11.670 -15.997  1.00  0.72           H  
ATOM   1474  N   VAL A  99      -0.421  13.474 -18.985  1.00  0.77           N  
ATOM   1475  CA  VAL A  99       0.637  14.241 -19.627  1.00  0.77           C  
ATOM   1476  C   VAL A  99       0.409  14.414 -21.123  1.00  0.77           C  
ATOM   1477  O   VAL A  99       0.806  15.445 -21.686  1.00  0.77           O  
ATOM   1478  CB  VAL A  99       2.013  13.605 -19.365  1.00  0.77           C  
ATOM   1479  CG1 VAL A  99       2.273  13.553 -17.892  1.00  0.77           C  
ATOM   1480  CG2 VAL A  99       2.064  12.271 -19.894  1.00  0.77           C  
ATOM   1481  H   VAL A  99      -0.231  12.557 -18.576  1.00  0.77           H  
ATOM   1482  HA  VAL A  99       0.650  15.230 -19.166  1.00  0.77           H  
ATOM   1483  HB  VAL A  99       2.772  14.199 -19.826  1.00  0.77           H  
ATOM   1484 1HG1 VAL A  99       3.240  13.111 -17.747  1.00  0.77           H  
ATOM   1485 2HG1 VAL A  99       2.248  14.540 -17.470  1.00  0.77           H  
ATOM   1486 3HG1 VAL A  99       1.517  12.946 -17.407  1.00  0.77           H  
ATOM   1487 1HG2 VAL A  99       3.037  11.829 -19.693  1.00  0.77           H  
ATOM   1488 2HG2 VAL A  99       1.309  11.725 -19.410  1.00  0.77           H  
ATOM   1489 3HG2 VAL A  99       1.885  12.278 -20.943  1.00  0.77           H  
ATOM   1490  N   SER A 100      -0.323  13.466 -21.743  1.00  0.81           N  
ATOM   1491  CA  SER A 100      -0.623  13.479 -23.172  1.00  0.81           C  
ATOM   1492  C   SER A 100      -1.585  14.594 -23.545  1.00  0.81           C  
ATOM   1493  O   SER A 100      -1.770  14.885 -24.727  1.00  0.81           O  
ATOM   1494  CB  SER A 100      -1.226  12.160 -23.641  1.00  0.81           C  
ATOM   1495  OG  SER A 100      -2.566  11.990 -23.214  1.00  0.81           O  
ATOM   1496  H   SER A 100      -0.619  12.645 -21.212  1.00  0.81           H  
ATOM   1497  HA  SER A 100       0.305  13.646 -23.711  1.00  0.81           H  
ATOM   1498 1HB  SER A 100      -1.181  12.110 -24.726  1.00  0.81           H  
ATOM   1499 2HB  SER A 100      -0.620  11.342 -23.258  1.00  0.81           H  
ATOM   1500  HG  SER A 100      -2.616  12.206 -22.257  1.00  0.81           H  
ATOM   1501  N   SER A 101      -2.194  15.236 -22.542  1.00  0.85           N  
ATOM   1502  CA  SER A 101      -3.130  16.316 -22.792  1.00  0.85           C  
ATOM   1503  C   SER A 101      -2.389  17.625 -23.109  1.00  0.85           C  
ATOM   1504  O   SER A 101      -3.018  18.619 -23.475  1.00  0.85           O  
ATOM   1505  CB  SER A 101      -4.055  16.497 -21.598  1.00  0.85           C  
ATOM   1506  OG  SER A 101      -4.883  15.361 -21.405  1.00  0.85           O  
ATOM   1507  H   SER A 101      -2.014  14.974 -21.572  1.00  0.85           H  
ATOM   1508  HA  SER A 101      -3.736  16.049 -23.657  1.00  0.85           H  
ATOM   1509 1HB  SER A 101      -3.456  16.670 -20.704  1.00  0.85           H  
ATOM   1510 2HB  SER A 101      -4.673  17.380 -21.749  1.00  0.85           H  
ATOM   1511  HG  SER A 101      -4.281  14.599 -21.326  1.00  0.85           H  
ATOM   1512  N   GLY A 102      -1.051  17.622 -22.975  1.00  0.88           N  
ATOM   1513  CA  GLY A 102      -0.225  18.791 -23.274  1.00  0.88           C  
ATOM   1514  C   GLY A 102       0.530  19.354 -22.072  1.00  0.88           C  
ATOM   1515  O   GLY A 102       1.391  20.220 -22.227  1.00  0.88           O  
ATOM   1516  H   GLY A 102      -0.577  16.773 -22.663  1.00  0.88           H  
ATOM   1517 1HA  GLY A 102       0.492  18.523 -24.051  1.00  0.88           H  
ATOM   1518 2HA  GLY A 102      -0.855  19.573 -23.694  1.00  0.88           H  
ATOM   1519  N   ASP A 103       0.222  18.858 -20.880  1.00  0.88           N  
ATOM   1520  CA  ASP A 103       0.894  19.325 -19.669  1.00  0.88           C  
ATOM   1521  C   ASP A 103       2.312  18.770 -19.448  1.00  0.88           C  
ATOM   1522  O   ASP A 103       3.156  19.445 -18.858  1.00  0.88           O  
ATOM   1523  CB  ASP A 103       0.048  19.042 -18.427  1.00  0.88           C  
ATOM   1524  CG  ASP A 103      -1.231  19.887 -18.346  1.00  0.88           C  
ATOM   1525  OD1 ASP A 103      -1.354  20.811 -19.112  1.00  0.88           O  
ATOM   1526  OD2 ASP A 103      -2.047  19.641 -17.475  1.00  0.88           O  
ATOM   1527  H   ASP A 103      -0.491  18.147 -20.816  1.00  0.88           H  
ATOM   1528  HA  ASP A 103       0.986  20.408 -19.748  1.00  0.88           H  
ATOM   1529 1HB  ASP A 103      -0.222  17.982 -18.406  1.00  0.88           H  
ATOM   1530 2HB  ASP A 103       0.652  19.243 -17.546  1.00  0.88           H  
ATOM   1531  N   GLY A 104       2.577  17.527 -19.852  1.00  0.85           N  
ATOM   1532  CA  GLY A 104       3.887  16.950 -19.557  1.00  0.85           C  
ATOM   1533  C   GLY A 104       4.041  16.711 -18.048  1.00  0.85           C  
ATOM   1534  O   GLY A 104       3.075  16.792 -17.284  1.00  0.85           O  
ATOM   1535  H   GLY A 104       1.895  16.981 -20.381  1.00  0.85           H  
ATOM   1536 1HA  GLY A 104       4.018  16.021 -20.107  1.00  0.85           H  
ATOM   1537 2HA  GLY A 104       4.665  17.631 -19.901  1.00  0.85           H  
ATOM   1538  N   VAL A 105       5.274  16.476 -17.604  1.00  0.82           N  
ATOM   1539  CA  VAL A 105       5.596  16.230 -16.189  1.00  0.82           C  
ATOM   1540  C   VAL A 105       5.213  17.395 -15.282  1.00  0.82           C  
ATOM   1541  O   VAL A 105       4.983  17.209 -14.085  1.00  0.82           O  
ATOM   1542  CB  VAL A 105       7.088  15.922 -16.019  1.00  0.82           C  
ATOM   1543  CG1 VAL A 105       7.860  17.141 -16.255  1.00  0.82           C  
ATOM   1544  CG2 VAL A 105       7.388  15.430 -14.622  1.00  0.82           C  
ATOM   1545  H   VAL A 105       6.027  16.443 -18.277  1.00  0.82           H  
ATOM   1546  HA  VAL A 105       5.028  15.370 -15.862  1.00  0.82           H  
ATOM   1547  HB  VAL A 105       7.386  15.175 -16.753  1.00  0.82           H  
ATOM   1548 1HG1 VAL A 105       8.916  16.923 -16.149  1.00  0.82           H  
ATOM   1549 2HG1 VAL A 105       7.655  17.511 -17.242  1.00  0.82           H  
ATOM   1550 3HG1 VAL A 105       7.584  17.880 -15.538  1.00  0.82           H  
ATOM   1551 1HG2 VAL A 105       8.451  15.232 -14.530  1.00  0.82           H  
ATOM   1552 2HG2 VAL A 105       7.094  16.188 -13.911  1.00  0.82           H  
ATOM   1553 3HG2 VAL A 105       6.855  14.544 -14.416  1.00  0.82           H  
ATOM   1554  N   GLU A 106       5.117  18.590 -15.864  1.00  0.77           N  
ATOM   1555  CA  GLU A 106       4.803  19.805 -15.138  1.00  0.77           C  
ATOM   1556  C   GLU A 106       3.344  19.856 -14.697  1.00  0.77           C  
ATOM   1557  O   GLU A 106       2.935  20.779 -13.994  1.00  0.77           O  
ATOM   1558  CB  GLU A 106       5.180  21.023 -15.981  1.00  0.77           C  
ATOM   1559  CG  GLU A 106       6.690  21.160 -16.190  1.00  0.77           C  
ATOM   1560  CD  GLU A 106       7.138  22.349 -16.995  1.00  0.77           C  
ATOM   1561  OE1 GLU A 106       6.329  23.122 -17.433  1.00  0.77           O  
ATOM   1562  OE2 GLU A 106       8.335  22.480 -17.163  1.00  0.77           O  
ATOM   1563  H   GLU A 106       5.283  18.652 -16.858  1.00  0.77           H  
ATOM   1564  HA  GLU A 106       5.415  19.822 -14.237  1.00  0.77           H  
ATOM   1565 1HB  GLU A 106       4.708  20.943 -16.962  1.00  0.77           H  
ATOM   1566 2HB  GLU A 106       4.812  21.925 -15.513  1.00  0.77           H  
ATOM   1567 1HG  GLU A 106       7.137  21.256 -15.219  1.00  0.77           H  
ATOM   1568 2HG  GLU A 106       7.069  20.246 -16.648  1.00  0.77           H  
ATOM   1569  N   HIS A 107       2.559  18.843 -15.069  1.00  0.73           N  
ATOM   1570  CA  HIS A 107       1.214  18.725 -14.537  1.00  0.73           C  
ATOM   1571  C   HIS A 107       1.320  18.662 -13.013  1.00  0.73           C  
ATOM   1572  O   HIS A 107       0.505  19.242 -12.292  1.00  0.73           O  
ATOM   1573  CB  HIS A 107       0.494  17.446 -14.972  1.00  0.73           C  
ATOM   1574  CG  HIS A 107      -0.925  17.412 -14.469  1.00  0.73           C  
ATOM   1575  ND1 HIS A 107      -1.954  18.113 -15.079  1.00  0.73           N  
ATOM   1576  CD2 HIS A 107      -1.474  16.796 -13.390  1.00  0.73           C  
ATOM   1577  CE1 HIS A 107      -3.072  17.920 -14.404  1.00  0.73           C  
ATOM   1578  NE2 HIS A 107      -2.813  17.127 -13.369  1.00  0.73           N  
ATOM   1579  H   HIS A 107       2.907  18.127 -15.707  1.00  0.73           H  
ATOM   1580  HA  HIS A 107       0.613  19.589 -14.817  1.00  0.73           H  
ATOM   1581 1HB  HIS A 107       0.494  17.358 -16.054  1.00  0.73           H  
ATOM   1582 2HB  HIS A 107       1.022  16.577 -14.573  1.00  0.73           H  
ATOM   1583  HD1 HIS A 107      -1.895  18.695 -15.932  1.00  0.73           H  
ATOM   1584  HD2 HIS A 107      -1.048  16.150 -12.613  1.00  0.73           H  
ATOM   1585  HE1 HIS A 107      -3.995  18.396 -14.733  1.00  0.73           H  
ATOM   1586  N   ASP A 108       2.291  17.877 -12.523  1.00  0.69           N  
ATOM   1587  CA  ASP A 108       2.435  17.659 -11.097  1.00  0.69           C  
ATOM   1588  C   ASP A 108       3.094  18.874 -10.454  1.00  0.69           C  
ATOM   1589  O   ASP A 108       4.231  19.239 -10.783  1.00  0.69           O  
ATOM   1590  CB  ASP A 108       3.263  16.399 -10.828  1.00  0.69           C  
ATOM   1591  CG  ASP A 108       2.571  15.080 -11.275  1.00  0.69           C  
ATOM   1592  OD1 ASP A 108       1.408  15.120 -11.610  1.00  0.69           O  
ATOM   1593  OD2 ASP A 108       3.228  14.057 -11.276  1.00  0.69           O  
ATOM   1594  H   ASP A 108       2.981  17.473 -13.157  1.00  0.69           H  
ATOM   1595  HA  ASP A 108       1.446  17.528 -10.658  1.00  0.69           H  
ATOM   1596 1HB  ASP A 108       4.219  16.480 -11.355  1.00  0.69           H  
ATOM   1597 2HB  ASP A 108       3.481  16.334  -9.760  1.00  0.69           H  
ATOM   1598  N   LYS A 109       2.399  19.467  -9.490  1.00  0.66           N  
ATOM   1599  CA  LYS A 109       2.892  20.652  -8.802  1.00  0.66           C  
ATOM   1600  C   LYS A 109       4.270  20.424  -8.216  1.00  0.66           C  
ATOM   1601  O   LYS A 109       5.129  21.306  -8.276  1.00  0.66           O  
ATOM   1602  CB  LYS A 109       1.923  21.073  -7.707  1.00  0.66           C  
ATOM   1603  CG  LYS A 109       2.329  22.322  -6.954  1.00  0.66           C  
ATOM   1604  CD  LYS A 109       1.260  22.731  -5.955  1.00  0.66           C  
ATOM   1605  CE  LYS A 109       1.702  23.936  -5.165  1.00  0.66           C  
ATOM   1606  NZ  LYS A 109       0.669  24.390  -4.207  1.00  0.66           N  
ATOM   1607  H   LYS A 109       1.487  19.098  -9.251  1.00  0.66           H  
ATOM   1608  HA  LYS A 109       2.970  21.460  -9.526  1.00  0.66           H  
ATOM   1609 1HB  LYS A 109       0.937  21.242  -8.140  1.00  0.66           H  
ATOM   1610 2HB  LYS A 109       1.828  20.261  -6.981  1.00  0.66           H  
ATOM   1611 1HG  LYS A 109       3.264  22.135  -6.415  1.00  0.66           H  
ATOM   1612 2HG  LYS A 109       2.498  23.140  -7.653  1.00  0.66           H  
ATOM   1613 1HD  LYS A 109       0.335  22.967  -6.481  1.00  0.66           H  
ATOM   1614 2HD  LYS A 109       1.071  21.907  -5.268  1.00  0.66           H  
ATOM   1615 1HE  LYS A 109       2.600  23.678  -4.610  1.00  0.66           H  
ATOM   1616 2HE  LYS A 109       1.934  24.751  -5.851  1.00  0.66           H  
ATOM   1617 1HZ  LYS A 109       1.026  25.193  -3.704  1.00  0.66           H  
ATOM   1618 2HZ  LYS A 109      -0.168  24.646  -4.707  1.00  0.66           H  
ATOM   1619 3HZ  LYS A 109       0.464  23.648  -3.557  1.00  0.66           H  
ATOM   1620  N   ALA A 110       4.496  19.240  -7.648  1.00  0.64           N  
ATOM   1621  CA  ALA A 110       5.781  18.950  -7.064  1.00  0.64           C  
ATOM   1622  C   ALA A 110       6.896  19.057  -8.065  1.00  0.64           C  
ATOM   1623  O   ALA A 110       8.003  19.446  -7.715  1.00  0.64           O  
ATOM   1624  CB  ALA A 110       5.824  17.573  -6.507  1.00  0.64           C  
ATOM   1625  H   ALA A 110       3.766  18.526  -7.606  1.00  0.64           H  
ATOM   1626  HA  ALA A 110       5.957  19.677  -6.269  1.00  0.64           H  
ATOM   1627 1HB  ALA A 110       6.781  17.477  -6.112  1.00  0.64           H  
ATOM   1628 2HB  ALA A 110       5.060  17.439  -5.738  1.00  0.64           H  
ATOM   1629 3HB  ALA A 110       5.674  16.856  -7.303  1.00  0.64           H  
ATOM   1630  N   PHE A 111       6.650  18.670  -9.313  1.00  0.62           N  
ATOM   1631  CA  PHE A 111       7.721  18.749 -10.272  1.00  0.62           C  
ATOM   1632  C   PHE A 111       8.106  20.205 -10.409  1.00  0.62           C  
ATOM   1633  O   PHE A 111       9.273  20.599 -10.284  1.00  0.62           O  
ATOM   1634  CB  PHE A 111       7.335  18.195 -11.638  1.00  0.62           C  
ATOM   1635  CG  PHE A 111       8.457  18.352 -12.619  1.00  0.62           C  
ATOM   1636  CD1 PHE A 111       9.505  17.447 -12.677  1.00  0.62           C  
ATOM   1637  CD2 PHE A 111       8.486  19.434 -13.449  1.00  0.62           C  
ATOM   1638  CE1 PHE A 111      10.553  17.644 -13.558  1.00  0.62           C  
ATOM   1639  CE2 PHE A 111       9.522  19.626 -14.340  1.00  0.62           C  
ATOM   1640  CZ  PHE A 111      10.558  18.728 -14.391  1.00  0.62           C  
ATOM   1641  H   PHE A 111       5.718  18.408  -9.615  1.00  0.62           H  
ATOM   1642  HA  PHE A 111       8.562  18.188  -9.898  1.00  0.62           H  
ATOM   1643 1HB  PHE A 111       7.086  17.138 -11.556  1.00  0.62           H  
ATOM   1644 2HB  PHE A 111       6.455  18.715 -12.027  1.00  0.62           H  
ATOM   1645  HD1 PHE A 111       9.504  16.579 -12.009  1.00  0.62           H  
ATOM   1646  HD2 PHE A 111       7.671  20.148 -13.392  1.00  0.62           H  
ATOM   1647  HE1 PHE A 111      11.377  16.944 -13.589  1.00  0.62           H  
ATOM   1648  HE2 PHE A 111       9.519  20.496 -14.999  1.00  0.62           H  
ATOM   1649  HZ  PHE A 111      11.379  18.880 -15.087  1.00  0.62           H  
ATOM   1650  N   LYS A 112       7.086  21.027 -10.612  1.00  0.61           N  
ATOM   1651  CA  LYS A 112       7.292  22.447 -10.835  1.00  0.61           C  
ATOM   1652  C   LYS A 112       7.979  23.151  -9.656  1.00  0.61           C  
ATOM   1653  O   LYS A 112       8.717  24.118  -9.865  1.00  0.61           O  
ATOM   1654  CB  LYS A 112       5.959  23.106 -11.141  1.00  0.61           C  
ATOM   1655  CG  LYS A 112       5.376  22.695 -12.476  1.00  0.61           C  
ATOM   1656  CD  LYS A 112       4.172  23.544 -12.861  1.00  0.61           C  
ATOM   1657  CE  LYS A 112       2.968  23.242 -11.984  1.00  0.61           C  
ATOM   1658  NZ  LYS A 112       1.740  23.899 -12.502  1.00  0.61           N  
ATOM   1659  H   LYS A 112       6.140  20.632 -10.640  1.00  0.61           H  
ATOM   1660  HA  LYS A 112       7.934  22.559 -11.707  1.00  0.61           H  
ATOM   1661 1HB  LYS A 112       5.239  22.846 -10.365  1.00  0.61           H  
ATOM   1662 2HB  LYS A 112       6.077  24.188 -11.132  1.00  0.61           H  
ATOM   1663 1HG  LYS A 112       6.136  22.771 -13.254  1.00  0.61           H  
ATOM   1664 2HG  LYS A 112       5.053  21.650 -12.409  1.00  0.61           H  
ATOM   1665 1HD  LYS A 112       4.424  24.600 -12.776  1.00  0.61           H  
ATOM   1666 2HD  LYS A 112       3.899  23.337 -13.893  1.00  0.61           H  
ATOM   1667 1HE  LYS A 112       2.807  22.165 -11.942  1.00  0.61           H  
ATOM   1668 2HE  LYS A 112       3.163  23.604 -10.976  1.00  0.61           H  
ATOM   1669 1HZ  LYS A 112       0.961  23.679 -11.899  1.00  0.61           H  
ATOM   1670 2HZ  LYS A 112       1.874  24.897 -12.534  1.00  0.61           H  
ATOM   1671 3HZ  LYS A 112       1.555  23.548 -13.435  1.00  0.61           H  
ATOM   1672  N   GLU A 113       7.726  22.693  -8.424  1.00  0.60           N  
ATOM   1673  CA  GLU A 113       8.351  23.323  -7.259  1.00  0.60           C  
ATOM   1674  C   GLU A 113       9.659  22.682  -6.745  1.00  0.60           C  
ATOM   1675  O   GLU A 113      10.510  23.391  -6.204  1.00  0.60           O  
ATOM   1676  CB  GLU A 113       7.369  23.408  -6.083  1.00  0.60           C  
ATOM   1677  CG  GLU A 113       6.154  24.322  -6.313  1.00  0.60           C  
ATOM   1678  CD  GLU A 113       5.331  24.553  -5.042  1.00  0.60           C  
ATOM   1679  OE1 GLU A 113       5.572  23.885  -4.063  1.00  0.60           O  
ATOM   1680  OE2 GLU A 113       4.472  25.414  -5.051  1.00  0.60           O  
ATOM   1681  H   GLU A 113       7.063  21.925  -8.305  1.00  0.60           H  
ATOM   1682  HA  GLU A 113       8.593  24.346  -7.541  1.00  0.60           H  
ATOM   1683 1HB  GLU A 113       6.990  22.406  -5.867  1.00  0.60           H  
ATOM   1684 2HB  GLU A 113       7.895  23.756  -5.195  1.00  0.60           H  
ATOM   1685 1HG  GLU A 113       6.499  25.282  -6.694  1.00  0.60           H  
ATOM   1686 2HG  GLU A 113       5.517  23.866  -7.075  1.00  0.60           H  
ATOM   1687  N   ASN A 114       9.823  21.361  -6.879  1.00  0.60           N  
ATOM   1688  CA  ASN A 114      10.982  20.674  -6.299  1.00  0.60           C  
ATOM   1689  C   ASN A 114      11.927  19.961  -7.275  1.00  0.60           C  
ATOM   1690  O   ASN A 114      13.015  19.543  -6.868  1.00  0.60           O  
ATOM   1691  CB  ASN A 114      10.511  19.638  -5.296  1.00  0.60           C  
ATOM   1692  CG  ASN A 114       9.808  20.199  -4.105  1.00  0.60           C  
ATOM   1693  OD1 ASN A 114      10.432  20.723  -3.174  1.00  0.60           O  
ATOM   1694  ND2 ASN A 114       8.507  20.096  -4.110  1.00  0.60           N  
ATOM   1695  H   ASN A 114       9.113  20.804  -7.338  1.00  0.60           H  
ATOM   1696  HA  ASN A 114      11.580  21.417  -5.774  1.00  0.60           H  
ATOM   1697 1HB  ASN A 114       9.837  18.939  -5.801  1.00  0.60           H  
ATOM   1698 2HB  ASN A 114      11.368  19.061  -4.954  1.00  0.60           H  
ATOM   1699 1HD2 ASN A 114       7.974  20.451  -3.341  1.00  0.60           H  
ATOM   1700 2HD2 ASN A 114       8.047  19.667  -4.890  1.00  0.60           H  
ATOM   1701  N   CYS A 115      11.530  19.781  -8.534  1.00  0.59           N  
ATOM   1702  CA  CYS A 115      12.351  18.990  -9.442  1.00  0.59           C  
ATOM   1703  C   CYS A 115      12.804  19.803 -10.659  1.00  0.59           C  
ATOM   1704  O   CYS A 115      13.910  19.611 -11.168  1.00  0.59           O  
ATOM   1705  CB  CYS A 115      11.526  17.825  -9.922  1.00  0.59           C  
ATOM   1706  SG  CYS A 115      10.711  16.869  -8.592  1.00  0.59           S  
ATOM   1707  H   CYS A 115      10.649  20.150  -8.880  1.00  0.59           H  
ATOM   1708  HA  CYS A 115      13.229  18.629  -8.911  1.00  0.59           H  
ATOM   1709 1HB  CYS A 115      10.771  18.226 -10.541  1.00  0.59           H  
ATOM   1710 2HB  CYS A 115      12.133  17.151 -10.522  1.00  0.59           H  
ATOM   1711  N   LYS A 116      11.934  20.680 -11.147  1.00  0.59           N  
ATOM   1712  CA  LYS A 116      12.218  21.465 -12.338  1.00  0.59           C  
ATOM   1713  C   LYS A 116      13.479  22.289 -12.156  1.00  0.59           C  
ATOM   1714  O   LYS A 116      13.632  23.004 -11.166  1.00  0.59           O  
ATOM   1715  CB  LYS A 116      11.039  22.395 -12.650  1.00  0.59           C  
ATOM   1716  CG  LYS A 116      11.163  23.219 -13.929  1.00  0.59           C  
ATOM   1717  CD  LYS A 116       9.875  24.008 -14.186  1.00  0.59           C  
ATOM   1718  CE  LYS A 116      10.034  25.026 -15.329  1.00  0.59           C  
ATOM   1719  NZ  LYS A 116      10.302  24.378 -16.641  1.00  0.59           N  
ATOM   1720  H   LYS A 116      11.029  20.777 -10.704  1.00  0.59           H  
ATOM   1721  HA  LYS A 116      12.372  20.786 -13.176  1.00  0.59           H  
ATOM   1722 1HB  LYS A 116      10.128  21.818 -12.700  1.00  0.59           H  
ATOM   1723 2HB  LYS A 116      10.913  23.095 -11.820  1.00  0.59           H  
ATOM   1724 1HG  LYS A 116      11.997  23.914 -13.837  1.00  0.59           H  
ATOM   1725 2HG  LYS A 116      11.350  22.556 -14.773  1.00  0.59           H  
ATOM   1726 1HD  LYS A 116       9.075  23.308 -14.454  1.00  0.59           H  
ATOM   1727 2HD  LYS A 116       9.580  24.530 -13.274  1.00  0.59           H  
ATOM   1728 1HE  LYS A 116       9.116  25.606 -15.409  1.00  0.59           H  
ATOM   1729 2HE  LYS A 116      10.858  25.697 -15.093  1.00  0.59           H  
ATOM   1730 1HZ  LYS A 116      10.390  25.077 -17.358  1.00  0.59           H  
ATOM   1731 2HZ  LYS A 116      11.149  23.841 -16.590  1.00  0.59           H  
ATOM   1732 3HZ  LYS A 116       9.527  23.752 -16.876  1.00  0.59           H  
ATOM   1733  N   GLY A 117      14.394  22.180 -13.114  1.00  0.59           N  
ATOM   1734  CA  GLY A 117      15.641  22.937 -13.078  1.00  0.59           C  
ATOM   1735  C   GLY A 117      16.701  22.312 -12.170  1.00  0.59           C  
ATOM   1736  O   GLY A 117      17.799  22.857 -12.031  1.00  0.59           O  
ATOM   1737  H   GLY A 117      14.220  21.558 -13.889  1.00  0.59           H  
ATOM   1738 1HA  GLY A 117      16.036  23.020 -14.090  1.00  0.59           H  
ATOM   1739 2HA  GLY A 117      15.430  23.950 -12.738  1.00  0.59           H  
ATOM   1740  N   LYS A 118      16.381  21.177 -11.552  1.00  0.60           N  
ATOM   1741  CA  LYS A 118      17.294  20.527 -10.630  1.00  0.60           C  
ATOM   1742  C   LYS A 118      17.930  19.303 -11.259  1.00  0.60           C  
ATOM   1743  O   LYS A 118      17.415  18.736 -12.223  1.00  0.60           O  
ATOM   1744  CB  LYS A 118      16.556  20.114  -9.357  1.00  0.60           C  
ATOM   1745  CG  LYS A 118      15.812  21.256  -8.657  1.00  0.60           C  
ATOM   1746  CD  LYS A 118      16.745  22.350  -8.176  1.00  0.60           C  
ATOM   1747  CE  LYS A 118      15.974  23.419  -7.409  1.00  0.60           C  
ATOM   1748  NZ  LYS A 118      16.857  24.542  -6.971  1.00  0.60           N  
ATOM   1749  H   LYS A 118      15.460  20.758 -11.682  1.00  0.60           H  
ATOM   1750  HA  LYS A 118      18.089  21.225 -10.369  1.00  0.60           H  
ATOM   1751 1HB  LYS A 118      15.838  19.331  -9.590  1.00  0.60           H  
ATOM   1752 2HB  LYS A 118      17.267  19.693  -8.648  1.00  0.60           H  
ATOM   1753 1HG  LYS A 118      15.090  21.688  -9.354  1.00  0.60           H  
ATOM   1754 2HG  LYS A 118      15.259  20.855  -7.806  1.00  0.60           H  
ATOM   1755 1HD  LYS A 118      17.509  21.921  -7.527  1.00  0.60           H  
ATOM   1756 2HD  LYS A 118      17.236  22.811  -9.036  1.00  0.60           H  
ATOM   1757 1HE  LYS A 118      15.187  23.815  -8.053  1.00  0.60           H  
ATOM   1758 2HE  LYS A 118      15.514  22.965  -6.531  1.00  0.60           H  
ATOM   1759 1HZ  LYS A 118      16.309  25.227  -6.470  1.00  0.60           H  
ATOM   1760 2HZ  LYS A 118      17.583  24.184  -6.366  1.00  0.60           H  
ATOM   1761 3HZ  LYS A 118      17.277  24.973  -7.783  1.00  0.60           H  
ATOM   1762  N   ASP A 119      19.051  18.871 -10.701  1.00  0.60           N  
ATOM   1763  CA  ASP A 119      19.655  17.635 -11.158  1.00  0.60           C  
ATOM   1764  C   ASP A 119      18.954  16.472 -10.480  1.00  0.60           C  
ATOM   1765  O   ASP A 119      19.146  16.209  -9.294  1.00  0.60           O  
ATOM   1766  CB  ASP A 119      21.154  17.601 -10.872  1.00  0.60           C  
ATOM   1767  CG  ASP A 119      21.867  16.325 -11.404  1.00  0.60           C  
ATOM   1768  OD1 ASP A 119      21.210  15.336 -11.752  1.00  0.60           O  
ATOM   1769  OD2 ASP A 119      23.073  16.355 -11.455  1.00  0.60           O  
ATOM   1770  H   ASP A 119      19.467  19.383  -9.937  1.00  0.60           H  
ATOM   1771  HA  ASP A 119      19.507  17.547 -12.235  1.00  0.60           H  
ATOM   1772 1HB  ASP A 119      21.628  18.474 -11.323  1.00  0.60           H  
ATOM   1773 2HB  ASP A 119      21.316  17.664  -9.796  1.00  0.60           H  
ATOM   1774  N   VAL A 120      18.132  15.777 -11.243  1.00  0.60           N  
ATOM   1775  CA  VAL A 120      17.332  14.698 -10.708  1.00  0.60           C  
ATOM   1776  C   VAL A 120      17.977  13.341 -10.928  1.00  0.60           C  
ATOM   1777  O   VAL A 120      17.417  12.311 -10.547  1.00  0.60           O  
ATOM   1778  CB  VAL A 120      15.921  14.708 -11.327  1.00  0.60           C  
ATOM   1779  CG1 VAL A 120      15.196  16.036 -11.015  1.00  0.60           C  
ATOM   1780  CG2 VAL A 120      16.035  14.531 -12.835  1.00  0.60           C  
ATOM   1781  H   VAL A 120      18.036  16.041 -12.215  1.00  0.60           H  
ATOM   1782  HA  VAL A 120      17.230  14.861  -9.637  1.00  0.60           H  
ATOM   1783  HB  VAL A 120      15.335  13.902 -10.898  1.00  0.60           H  
ATOM   1784 1HG1 VAL A 120      14.199  16.018 -11.455  1.00  0.60           H  
ATOM   1785 2HG1 VAL A 120      15.107  16.163  -9.935  1.00  0.60           H  
ATOM   1786 3HG1 VAL A 120      15.757  16.873 -11.431  1.00  0.60           H  
ATOM   1787 1HG2 VAL A 120      15.045  14.534 -13.280  1.00  0.60           H  
ATOM   1788 2HG2 VAL A 120      16.620  15.356 -13.246  1.00  0.60           H  
ATOM   1789 3HG2 VAL A 120      16.531  13.592 -13.060  1.00  0.60           H  
ATOM   1790  N   SER A 121      19.188  13.310 -11.502  1.00  0.60           N  
ATOM   1791  CA  SER A 121      19.817  12.011 -11.711  1.00  0.60           C  
ATOM   1792  C   SER A 121      20.123  11.376 -10.360  1.00  0.60           C  
ATOM   1793  O   SER A 121      20.161  10.156 -10.238  1.00  0.60           O  
ATOM   1794  CB  SER A 121      21.088  12.122 -12.544  1.00  0.60           C  
ATOM   1795  OG  SER A 121      22.115  12.772 -11.855  1.00  0.60           O  
ATOM   1796  H   SER A 121      19.691  14.173 -11.755  1.00  0.60           H  
ATOM   1797  HA  SER A 121      19.118  11.368 -12.245  1.00  0.60           H  
ATOM   1798 1HB  SER A 121      21.417  11.123 -12.826  1.00  0.60           H  
ATOM   1799 2HB  SER A 121      20.872  12.666 -13.462  1.00  0.60           H  
ATOM   1800  HG  SER A 121      21.865  13.727 -11.830  1.00  0.60           H  
ATOM   1801  N   ALA A 122      20.218  12.212  -9.328  1.00  0.61           N  
ATOM   1802  CA  ALA A 122      20.476  11.811  -7.955  1.00  0.61           C  
ATOM   1803  C   ALA A 122      19.415  10.855  -7.425  1.00  0.61           C  
ATOM   1804  O   ALA A 122      19.688  10.061  -6.525  1.00  0.61           O  
ATOM   1805  CB  ALA A 122      20.530  13.032  -7.063  1.00  0.61           C  
ATOM   1806  H   ALA A 122      20.152  13.202  -9.533  1.00  0.61           H  
ATOM   1807  HA  ALA A 122      21.439  11.303  -7.927  1.00  0.61           H  
ATOM   1808 1HB  ALA A 122      20.751  12.729  -6.041  1.00  0.61           H  
ATOM   1809 2HB  ALA A 122      21.307  13.709  -7.421  1.00  0.61           H  
ATOM   1810 3HB  ALA A 122      19.564  13.542  -7.092  1.00  0.61           H  
ATOM   1811  N   TYR A 123      18.196  10.928  -7.963  1.00  0.62           N  
ATOM   1812  CA  TYR A 123      17.116  10.086  -7.475  1.00  0.62           C  
ATOM   1813  C   TYR A 123      17.213   8.666  -8.030  1.00  0.62           C  
ATOM   1814  O   TYR A 123      16.564   7.751  -7.519  1.00  0.62           O  
ATOM   1815  CB  TYR A 123      15.766  10.707  -7.842  1.00  0.62           C  
ATOM   1816  CG  TYR A 123      15.453  12.001  -7.093  1.00  0.62           C  
ATOM   1817  CD1 TYR A 123      15.606  13.192  -7.743  1.00  0.62           C  
ATOM   1818  CD2 TYR A 123      15.025  11.991  -5.764  1.00  0.62           C  
ATOM   1819  CE1 TYR A 123      15.361  14.388  -7.106  1.00  0.62           C  
ATOM   1820  CE2 TYR A 123      14.772  13.202  -5.110  1.00  0.62           C  
ATOM   1821  CZ  TYR A 123      14.945  14.398  -5.783  1.00  0.62           C  
ATOM   1822  OH  TYR A 123      14.720  15.618  -5.157  1.00  0.62           O  
ATOM   1823  H   TYR A 123      18.008  11.562  -8.741  1.00  0.62           H  
ATOM   1824  HA  TYR A 123      17.192  10.027  -6.391  1.00  0.62           H  
ATOM   1825 1HB  TYR A 123      15.741  10.917  -8.918  1.00  0.62           H  
ATOM   1826 2HB  TYR A 123      14.979   9.998  -7.633  1.00  0.62           H  
ATOM   1827  HD1 TYR A 123      15.926  13.180  -8.764  1.00  0.62           H  
ATOM   1828  HD2 TYR A 123      14.898  11.046  -5.236  1.00  0.62           H  
ATOM   1829  HE1 TYR A 123      15.496  15.327  -7.644  1.00  0.62           H  
ATOM   1830  HE2 TYR A 123      14.449  13.205  -4.075  1.00  0.62           H  
ATOM   1831  HH  TYR A 123      14.864  16.330  -5.792  1.00  0.62           H  
ATOM   1832  N   VAL A 124      17.991   8.502  -9.105  1.00  0.66           N  
ATOM   1833  CA  VAL A 124      18.152   7.231  -9.800  1.00  0.66           C  
ATOM   1834  C   VAL A 124      19.625   6.810  -9.974  1.00  0.66           C  
ATOM   1835  O   VAL A 124      19.920   5.711 -10.447  1.00  0.66           O  
ATOM   1836  CB  VAL A 124      17.429   7.313 -11.159  1.00  0.66           C  
ATOM   1837  CG1 VAL A 124      15.923   7.499 -10.912  1.00  0.66           C  
ATOM   1838  CG2 VAL A 124      17.958   8.499 -11.956  1.00  0.66           C  
ATOM   1839  H   VAL A 124      18.522   9.292  -9.461  1.00  0.66           H  
ATOM   1840  HA  VAL A 124      17.651   6.467  -9.210  1.00  0.66           H  
ATOM   1841  HB  VAL A 124      17.581   6.384 -11.707  1.00  0.66           H  
ATOM   1842 1HG1 VAL A 124      15.383   7.544 -11.831  1.00  0.66           H  
ATOM   1843 2HG1 VAL A 124      15.568   6.659 -10.332  1.00  0.66           H  
ATOM   1844 3HG1 VAL A 124      15.745   8.412 -10.362  1.00  0.66           H  
ATOM   1845 1HG2 VAL A 124      17.442   8.562 -12.912  1.00  0.66           H  
ATOM   1846 2HG2 VAL A 124      17.786   9.415 -11.388  1.00  0.66           H  
ATOM   1847 3HG2 VAL A 124      19.029   8.379 -12.128  1.00  0.66           H  
ATOM   1848  N   ALA A 125      20.547   7.667  -9.536  1.00  0.74           N  
ATOM   1849  CA  ALA A 125      21.993   7.485  -9.695  1.00  0.74           C  
ATOM   1850  C   ALA A 125      22.538   6.189  -9.116  1.00  0.74           C  
ATOM   1851  O   ALA A 125      23.528   5.658  -9.615  1.00  0.74           O  
ATOM   1852  CB  ALA A 125      22.731   8.626  -9.016  1.00  0.74           C  
ATOM   1853  H   ALA A 125      20.235   8.555  -9.159  1.00  0.74           H  
ATOM   1854  HA  ALA A 125      22.210   7.496 -10.762  1.00  0.74           H  
ATOM   1855 1HB  ALA A 125      23.801   8.505  -9.169  1.00  0.74           H  
ATOM   1856 2HB  ALA A 125      22.414   9.570  -9.437  1.00  0.74           H  
ATOM   1857 3HB  ALA A 125      22.512   8.613  -7.949  1.00  0.74           H  
ATOM   1858  N   ASN A 126      21.933   5.698  -8.042  1.00  0.87           N  
ATOM   1859  CA  ASN A 126      22.427   4.493  -7.396  1.00  0.87           C  
ATOM   1860  C   ASN A 126      21.614   3.255  -7.749  1.00  0.87           C  
ATOM   1861  O   ASN A 126      21.758   2.213  -7.104  1.00  0.87           O  
ATOM   1862  CB  ASN A 126      22.475   4.688  -5.895  1.00  0.87           C  
ATOM   1863  CG  ASN A 126      23.527   5.694  -5.485  1.00  0.87           C  
ATOM   1864  OD1 ASN A 126      24.723   5.384  -5.457  1.00  0.87           O  
ATOM   1865  ND2 ASN A 126      23.103   6.893  -5.170  1.00  0.87           N  
ATOM   1866  H   ASN A 126      21.115   6.165  -7.680  1.00  0.87           H  
ATOM   1867  HA  ASN A 126      23.444   4.311  -7.745  1.00  0.87           H  
ATOM   1868 1HB  ASN A 126      21.499   5.028  -5.544  1.00  0.87           H  
ATOM   1869 2HB  ASN A 126      22.686   3.735  -5.411  1.00  0.87           H  
ATOM   1870 1HD2 ASN A 126      23.757   7.598  -4.892  1.00  0.87           H  
ATOM   1871 2HD2 ASN A 126      22.127   7.104  -5.207  1.00  0.87           H  
ATOM   1872  N   CYS A 127      20.766   3.349  -8.766  1.00  1.08           N  
ATOM   1873  CA  CYS A 127      19.982   2.191  -9.152  1.00  1.08           C  
ATOM   1874  C   CYS A 127      20.787   1.363 -10.144  1.00  1.08           C  
ATOM   1875  O   CYS A 127      21.546   1.906 -10.945  1.00  1.08           O  
ATOM   1876  CB  CYS A 127      18.648   2.640  -9.736  1.00  1.08           C  
ATOM   1877  SG  CYS A 127      17.636   3.610  -8.536  1.00  1.08           S  
ATOM   1878  H   CYS A 127      20.657   4.218  -9.290  1.00  1.08           H  
ATOM   1879  HA  CYS A 127      19.800   1.572  -8.277  1.00  1.08           H  
ATOM   1880 1HB  CYS A 127      18.824   3.264 -10.616  1.00  1.08           H  
ATOM   1881 2HB  CYS A 127      18.069   1.772 -10.054  1.00  1.08           H  
ATOM   1882  N   ASP A 128      20.628   0.043 -10.095  1.00  1.37           N  
ATOM   1883  CA  ASP A 128      21.367  -0.843 -11.000  1.00  1.37           C  
ATOM   1884  C   ASP A 128      20.737  -1.084 -12.376  1.00  1.37           C  
ATOM   1885  O   ASP A 128      21.415  -1.566 -13.286  1.00  1.37           O  
ATOM   1886  CB  ASP A 128      21.626  -2.179 -10.300  1.00  1.37           C  
ATOM   1887  CG  ASP A 128      20.363  -2.915  -9.850  1.00  1.37           C  
ATOM   1888  OD1 ASP A 128      19.509  -2.294  -9.235  1.00  1.37           O  
ATOM   1889  OD2 ASP A 128      20.262  -4.092 -10.095  1.00  1.37           O  
ATOM   1890  H   ASP A 128      20.001  -0.350  -9.410  1.00  1.37           H  
ATOM   1891  HA  ASP A 128      22.341  -0.384 -11.173  1.00  1.37           H  
ATOM   1892 1HB  ASP A 128      22.177  -2.833 -10.978  1.00  1.37           H  
ATOM   1893 2HB  ASP A 128      22.259  -2.011  -9.427  1.00  1.37           H  
ATOM   1894  N   LEU A 129      19.454  -0.774 -12.510  1.00  1.73           N  
ATOM   1895  CA  LEU A 129      18.734  -1.021 -13.753  1.00  1.73           C  
ATOM   1896  C   LEU A 129      18.203   0.280 -14.343  1.00  1.73           C  
ATOM   1897  O   LEU A 129      18.637   0.706 -15.412  1.00  1.73           O  
ATOM   1898  OXT LEU A 129      17.457   0.983 -13.664  1.00  1.73           O  
ATOM   1899  CB  LEU A 129      17.578  -2.001 -13.509  1.00  1.73           C  
ATOM   1900  CG  LEU A 129      17.981  -3.389 -12.937  1.00  1.73           C  
ATOM   1901  CD1 LEU A 129      16.738  -4.207 -12.653  1.00  1.73           C  
ATOM   1902  CD2 LEU A 129      18.883  -4.107 -13.916  1.00  1.73           C  
ATOM   1903  H   LEU A 129      18.973  -0.375 -11.718  1.00  1.73           H  
ATOM   1904  HA  LEU A 129      19.421  -1.466 -14.472  1.00  1.73           H  
ATOM   1905 1HB  LEU A 129      16.893  -1.543 -12.811  1.00  1.73           H  
ATOM   1906 2HB  LEU A 129      17.053  -2.166 -14.451  1.00  1.73           H  
ATOM   1907  HG  LEU A 129      18.510  -3.252 -11.995  1.00  1.73           H  
ATOM   1908 1HD1 LEU A 129      17.031  -5.172 -12.237  1.00  1.73           H  
ATOM   1909 2HD1 LEU A 129      16.119  -3.692 -11.946  1.00  1.73           H  
ATOM   1910 3HD1 LEU A 129      16.184  -4.362 -13.576  1.00  1.73           H  
ATOM   1911 1HD2 LEU A 129      19.168  -5.073 -13.498  1.00  1.73           H  
ATOM   1912 2HD2 LEU A 129      18.357  -4.257 -14.857  1.00  1.73           H  
ATOM   1913 3HD2 LEU A 129      19.779  -3.511 -14.090  1.00  1.73           H  
TER    1914
ENDMDL

REMARK ID 693646 MODEL 4 3j6k-19sol-2
PFRMAT TS
TARGET 3j6k-19sol-2
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       0.426  -0.321  -0.820  1.00  0.73           N  
ATOM      2  CA  MET A   1       1.875  -0.284  -0.933  1.00  0.73           C  
ATOM      3  C   MET A   1       2.471   1.110  -0.963  1.00  0.73           C  
ATOM      4  O   MET A   1       2.113   1.946  -1.806  1.00  0.73           O  
ATOM      5  CB  MET A   1       2.356  -1.014  -2.171  1.00  0.73           C  
ATOM      6  CG  MET A   1       3.871  -0.989  -2.293  1.00  0.73           C  
ATOM      7  SD  MET A   1       4.521  -1.903  -3.664  1.00  0.73           S  
ATOM      8  CE  MET A   1       6.236  -1.440  -3.437  1.00  0.73           C  
ATOM      9 1H   MET A   1       0.123  -1.281  -0.752  1.00  0.73           H  
ATOM     10 2H   MET A   1       0.139   0.179   0.010  1.00  0.73           H  
ATOM     11 3H   MET A   1       0.013   0.103  -1.639  1.00  0.73           H  
ATOM     12  HA  MET A   1       2.288  -0.788  -0.060  1.00  0.73           H  
ATOM     13 1HB  MET A   1       2.023  -2.049  -2.150  1.00  0.73           H  
ATOM     14 2HB  MET A   1       1.936  -0.541  -3.063  1.00  0.73           H  
ATOM     15 1HG  MET A   1       4.199   0.044  -2.404  1.00  0.73           H  
ATOM     16 2HG  MET A   1       4.317  -1.377  -1.379  1.00  0.73           H  
ATOM     17 1HE  MET A   1       6.848  -1.897  -4.211  1.00  0.73           H  
ATOM     18 2HE  MET A   1       6.329  -0.356  -3.490  1.00  0.73           H  
ATOM     19 3HE  MET A   1       6.577  -1.772  -2.457  1.00  0.73           H  
ATOM     20  N   LYS A   2       3.398   1.339  -0.039  1.00  0.70           N  
ATOM     21  CA  LYS A   2       4.172   2.568  -0.005  1.00  0.70           C  
ATOM     22  C   LYS A   2       5.451   2.358  -0.796  1.00  0.70           C  
ATOM     23  O   LYS A   2       6.149   1.363  -0.595  1.00  0.70           O  
ATOM     24  CB  LYS A   2       4.522   2.996   1.420  1.00  0.70           C  
ATOM     25  CG  LYS A   2       5.279   4.326   1.473  1.00  0.70           C  
ATOM     26  CD  LYS A   2       5.564   4.778   2.890  1.00  0.70           C  
ATOM     27  CE  LYS A   2       6.378   6.065   2.884  1.00  0.70           C  
ATOM     28  NZ  LYS A   2       6.664   6.544   4.261  1.00  0.70           N  
ATOM     29  H   LYS A   2       3.613   0.622   0.642  1.00  0.70           H  
ATOM     30  HA  LYS A   2       3.610   3.365  -0.484  1.00  0.70           H  
ATOM     31 1HB  LYS A   2       3.609   3.108   2.005  1.00  0.70           H  
ATOM     32 2HB  LYS A   2       5.136   2.233   1.895  1.00  0.70           H  
ATOM     33 1HG  LYS A   2       6.226   4.233   0.938  1.00  0.70           H  
ATOM     34 2HG  LYS A   2       4.682   5.095   0.973  1.00  0.70           H  
ATOM     35 1HD  LYS A   2       4.622   4.957   3.412  1.00  0.70           H  
ATOM     36 2HD  LYS A   2       6.117   4.005   3.419  1.00  0.70           H  
ATOM     37 1HE  LYS A   2       7.319   5.888   2.364  1.00  0.70           H  
ATOM     38 2HE  LYS A   2       5.825   6.833   2.351  1.00  0.70           H  
ATOM     39 1HZ  LYS A   2       7.201   7.397   4.213  1.00  0.70           H  
ATOM     40 2HZ  LYS A   2       5.791   6.721   4.739  1.00  0.70           H  
ATOM     41 3HZ  LYS A   2       7.188   5.842   4.762  1.00  0.70           H  
ATOM     42  N   PHE A   3       5.742   3.282  -1.690  1.00  0.68           N  
ATOM     43  CA  PHE A   3       6.958   3.235  -2.494  1.00  0.68           C  
ATOM     44  C   PHE A   3       7.980   4.249  -1.973  1.00  0.68           C  
ATOM     45  O   PHE A   3       7.605   5.299  -1.464  1.00  0.68           O  
ATOM     46  CB  PHE A   3       6.611   3.530  -3.940  1.00  0.68           C  
ATOM     47  CG  PHE A   3       5.893   2.477  -4.684  1.00  0.68           C  
ATOM     48  CD1 PHE A   3       4.531   2.295  -4.561  1.00  0.68           C  
ATOM     49  CD2 PHE A   3       6.589   1.698  -5.586  1.00  0.68           C  
ATOM     50  CE1 PHE A   3       3.897   1.320  -5.309  1.00  0.68           C  
ATOM     51  CE2 PHE A   3       5.952   0.744  -6.338  1.00  0.68           C  
ATOM     52  CZ  PHE A   3       4.603   0.554  -6.193  1.00  0.68           C  
ATOM     53  H   PHE A   3       5.087   4.059  -1.818  1.00  0.68           H  
ATOM     54  HA  PHE A   3       7.396   2.236  -2.425  1.00  0.68           H  
ATOM     55 1HB  PHE A   3       6.014   4.425  -3.984  1.00  0.68           H  
ATOM     56 2HB  PHE A   3       7.537   3.702  -4.459  1.00  0.68           H  
ATOM     57  HD1 PHE A   3       3.962   2.913  -3.859  1.00  0.68           H  
ATOM     58  HD2 PHE A   3       7.660   1.855  -5.699  1.00  0.68           H  
ATOM     59  HE1 PHE A   3       2.837   1.150  -5.201  1.00  0.68           H  
ATOM     60  HE2 PHE A   3       6.515   0.136  -7.044  1.00  0.68           H  
ATOM     61  HZ  PHE A   3       4.093  -0.207  -6.780  1.00  0.68           H  
ATOM     62  N   GLY A   4       9.270   3.957  -2.099  1.00  0.66           N  
ATOM     63  CA  GLY A   4      10.269   4.937  -1.670  1.00  0.66           C  
ATOM     64  C   GLY A   4      10.438   6.026  -2.724  1.00  0.66           C  
ATOM     65  O   GLY A   4       9.931   5.897  -3.839  1.00  0.66           O  
ATOM     66  H   GLY A   4       9.555   3.053  -2.486  1.00  0.66           H  
ATOM     67 1HA  GLY A   4       9.964   5.381  -0.722  1.00  0.66           H  
ATOM     68 2HA  GLY A   4      11.220   4.431  -1.502  1.00  0.66           H  
ATOM     69  N   ARG A   5      11.251   7.052  -2.433  1.00  0.65           N  
ATOM     70  CA  ARG A   5      11.406   8.152  -3.395  1.00  0.65           C  
ATOM     71  C   ARG A   5      11.961   7.653  -4.714  1.00  0.65           C  
ATOM     72  O   ARG A   5      11.515   8.047  -5.794  1.00  0.65           O  
ATOM     73  CB  ARG A   5      12.438   9.180  -2.927  1.00  0.65           C  
ATOM     74  CG  ARG A   5      12.126  10.021  -1.727  1.00  0.65           C  
ATOM     75  CD  ARG A   5      13.071  11.164  -1.644  1.00  0.65           C  
ATOM     76  NE  ARG A   5      14.456  10.725  -1.534  1.00  0.65           N  
ATOM     77  CZ  ARG A   5      15.102  10.453  -0.384  1.00  0.65           C  
ATOM     78  NH1 ARG A   5      14.489  10.587   0.772  1.00  0.65           N  
ATOM     79  NH2 ARG A   5      16.361  10.051  -0.419  1.00  0.65           N  
ATOM     80  H   ARG A   5      11.693   7.107  -1.526  1.00  0.65           H  
ATOM     81  HA  ARG A   5      10.436   8.624  -3.563  1.00  0.65           H  
ATOM     82 1HB  ARG A   5      13.379   8.672  -2.723  1.00  0.65           H  
ATOM     83 2HB  ARG A   5      12.632   9.874  -3.750  1.00  0.65           H  
ATOM     84 1HG  ARG A   5      11.151  10.410  -1.800  1.00  0.65           H  
ATOM     85 2HG  ARG A   5      12.215   9.422  -0.821  1.00  0.65           H  
ATOM     86 1HD  ARG A   5      12.975  11.764  -2.547  1.00  0.65           H  
ATOM     87 2HD  ARG A   5      12.834  11.778  -0.775  1.00  0.65           H  
ATOM     88  HE  ARG A   5      14.970  10.607  -2.403  1.00  0.65           H  
ATOM     89 1HH1 ARG A   5      13.528  10.892   0.802  1.00  0.65           H  
ATOM     90 2HH1 ARG A   5      14.980  10.381   1.631  1.00  0.65           H  
ATOM     91 1HH2 ARG A   5      16.830   9.947  -1.310  1.00  0.65           H  
ATOM     92 2HH2 ARG A   5      16.850   9.845   0.440  1.00  0.65           H  
ATOM     93  N   CYS A   6      12.939   6.761  -4.606  1.00  0.65           N  
ATOM     94  CA  CYS A   6      13.644   6.257  -5.772  1.00  0.65           C  
ATOM     95  C   CYS A   6      12.918   5.111  -6.441  1.00  0.65           C  
ATOM     96  O   CYS A   6      13.126   4.841  -7.622  1.00  0.65           O  
ATOM     97  CB  CYS A   6      15.051   5.837  -5.375  1.00  0.65           C  
ATOM     98  SG  CYS A   6      16.067   7.232  -4.830  1.00  0.65           S  
ATOM     99  H   CYS A   6      13.225   6.457  -3.688  1.00  0.65           H  
ATOM    100  HA  CYS A   6      13.720   7.067  -6.492  1.00  0.65           H  
ATOM    101 1HB  CYS A   6      15.004   5.109  -4.564  1.00  0.65           H  
ATOM    102 2HB  CYS A   6      15.548   5.361  -6.222  1.00  0.65           H  
ATOM    103  N   GLU A   7      12.062   4.419  -5.704  1.00  0.65           N  
ATOM    104  CA  GLU A   7      11.320   3.350  -6.341  1.00  0.65           C  
ATOM    105  C   GLU A   7      10.335   4.016  -7.285  1.00  0.65           C  
ATOM    106  O   GLU A   7      10.134   3.572  -8.420  1.00  0.65           O  
ATOM    107  CB  GLU A   7      10.626   2.472  -5.313  1.00  0.65           C  
ATOM    108  CG  GLU A   7      11.575   1.643  -4.462  1.00  0.65           C  
ATOM    109  CD  GLU A   7      10.877   0.820  -3.422  1.00  0.65           C  
ATOM    110  OE1 GLU A   7       9.958   1.316  -2.810  1.00  0.65           O  
ATOM    111  OE2 GLU A   7      11.255  -0.312  -3.237  1.00  0.65           O  
ATOM    112  H   GLU A   7      11.909   4.659  -4.737  1.00  0.65           H  
ATOM    113  HA  GLU A   7      12.003   2.734  -6.927  1.00  0.65           H  
ATOM    114 1HB  GLU A   7      10.022   3.094  -4.658  1.00  0.65           H  
ATOM    115 2HB  GLU A   7       9.957   1.786  -5.823  1.00  0.65           H  
ATOM    116 1HG  GLU A   7      12.144   0.981  -5.114  1.00  0.65           H  
ATOM    117 2HG  GLU A   7      12.277   2.318  -3.972  1.00  0.65           H  
ATOM    118  N   ILE A   8       9.774   5.135  -6.819  1.00  0.66           N  
ATOM    119  CA  ILE A   8       8.850   5.914  -7.609  1.00  0.66           C  
ATOM    120  C   ILE A   8       9.565   6.585  -8.743  1.00  0.66           C  
ATOM    121  O   ILE A   8       9.125   6.472  -9.873  1.00  0.66           O  
ATOM    122  CB  ILE A   8       8.169   6.977  -6.767  1.00  0.66           C  
ATOM    123  CG1 ILE A   8       7.366   6.324  -5.838  1.00  0.66           C  
ATOM    124  CG2 ILE A   8       7.342   7.890  -7.607  1.00  0.66           C  
ATOM    125  CD1 ILE A   8       6.920   7.175  -4.873  1.00  0.66           C  
ATOM    126  H   ILE A   8       9.974   5.436  -5.862  1.00  0.66           H  
ATOM    127  HA  ILE A   8       8.092   5.250  -8.016  1.00  0.66           H  
ATOM    128  HB  ILE A   8       8.924   7.551  -6.225  1.00  0.66           H  
ATOM    129 1HG1 ILE A   8       6.514   5.862  -6.336  1.00  0.66           H  
ATOM    130 2HG1 ILE A   8       7.954   5.571  -5.373  1.00  0.66           H  
ATOM    131 1HG2 ILE A   8       6.862   8.640  -6.978  1.00  0.66           H  
ATOM    132 2HG2 ILE A   8       7.986   8.372  -8.319  1.00  0.66           H  
ATOM    133 3HG2 ILE A   8       6.581   7.311  -8.132  1.00  0.66           H  
ATOM    134 1HD1 ILE A   8       6.332   6.633  -4.174  1.00  0.66           H  
ATOM    135 2HD1 ILE A   8       7.793   7.603  -4.374  1.00  0.66           H  
ATOM    136 3HD1 ILE A   8       6.325   7.959  -5.329  1.00  0.66           H  
ATOM    137  N   ALA A   9      10.695   7.238  -8.478  1.00  0.66           N  
ATOM    138  CA  ALA A   9      11.391   7.898  -9.566  1.00  0.66           C  
ATOM    139  C   ALA A   9      11.775   6.912 -10.663  1.00  0.66           C  
ATOM    140  O   ALA A   9      11.655   7.198 -11.853  1.00  0.66           O  
ATOM    141  CB  ALA A   9      12.645   8.564  -9.056  1.00  0.66           C  
ATOM    142  H   ALA A   9      11.043   7.325  -7.523  1.00  0.66           H  
ATOM    143  HA  ALA A   9      10.722   8.649  -9.977  1.00  0.66           H  
ATOM    144 1HB  ALA A   9      13.145   9.085  -9.872  1.00  0.66           H  
ATOM    145 2HB  ALA A   9      12.382   9.260  -8.278  1.00  0.66           H  
ATOM    146 3HB  ALA A   9      13.312   7.812  -8.649  1.00  0.66           H  
ATOM    147  N   ARG A  10      12.206   5.718 -10.296  1.00  0.67           N  
ATOM    148  CA  ARG A  10      12.575   4.804 -11.347  1.00  0.67           C  
ATOM    149  C   ARG A  10      11.327   4.378 -12.117  1.00  0.67           C  
ATOM    150  O   ARG A  10      11.333   4.332 -13.352  1.00  0.67           O  
ATOM    151  CB  ARG A  10      13.311   3.631 -10.741  1.00  0.67           C  
ATOM    152  CG  ARG A  10      14.711   4.012 -10.178  1.00  0.67           C  
ATOM    153  CD  ARG A  10      15.352   2.881  -9.470  1.00  0.67           C  
ATOM    154  NE  ARG A  10      16.658   3.228  -8.886  1.00  0.67           N  
ATOM    155  CZ  ARG A  10      17.392   2.401  -8.126  1.00  0.67           C  
ATOM    156  NH1 ARG A  10      16.969   1.186  -7.847  1.00  0.67           N  
ATOM    157  NH2 ARG A  10      18.542   2.831  -7.669  1.00  0.67           N  
ATOM    158  H   ARG A  10      12.320   5.452  -9.317  1.00  0.67           H  
ATOM    159  HA  ARG A  10      13.241   5.316 -12.032  1.00  0.67           H  
ATOM    160 1HB  ARG A  10      12.719   3.221  -9.917  1.00  0.67           H  
ATOM    161 2HB  ARG A  10      13.439   2.848 -11.485  1.00  0.67           H  
ATOM    162 1HG  ARG A  10      15.356   4.311 -10.979  1.00  0.67           H  
ATOM    163 2HG  ARG A  10      14.623   4.846  -9.492  1.00  0.67           H  
ATOM    164 1HD  ARG A  10      14.697   2.557  -8.660  1.00  0.67           H  
ATOM    165 2HD  ARG A  10      15.502   2.061 -10.167  1.00  0.67           H  
ATOM    166  HE  ARG A  10      17.066   4.164  -9.050  1.00  0.67           H  
ATOM    167 1HH1 ARG A  10      16.080   0.870  -8.206  1.00  0.67           H  
ATOM    168 2HH1 ARG A  10      17.532   0.575  -7.275  1.00  0.67           H  
ATOM    169 1HH2 ARG A  10      18.829   3.787  -7.920  1.00  0.67           H  
ATOM    170 2HH2 ARG A  10      19.128   2.243  -7.098  1.00  0.67           H  
ATOM    171  N   ALA A  11      10.226   4.117 -11.400  1.00  0.68           N  
ATOM    172  CA  ALA A  11       8.993   3.721 -12.063  1.00  0.68           C  
ATOM    173  C   ALA A  11       8.435   4.817 -12.958  1.00  0.68           C  
ATOM    174  O   ALA A  11       8.016   4.554 -14.085  1.00  0.68           O  
ATOM    175  CB  ALA A  11       7.940   3.365 -11.029  1.00  0.68           C  
ATOM    176  H   ALA A  11      10.242   4.161 -10.380  1.00  0.68           H  
ATOM    177  HA  ALA A  11       9.209   2.851 -12.681  1.00  0.68           H  
ATOM    178 1HB  ALA A  11       7.029   3.046 -11.532  1.00  0.68           H  
ATOM    179 2HB  ALA A  11       8.311   2.562 -10.392  1.00  0.68           H  
ATOM    180 3HB  ALA A  11       7.729   4.242 -10.417  1.00  0.68           H  
ATOM    181  N   LEU A  12       8.460   6.059 -12.482  1.00  0.68           N  
ATOM    182  CA  LEU A  12       7.845   7.124 -13.241  1.00  0.68           C  
ATOM    183  C   LEU A  12       8.655   7.390 -14.498  1.00  0.68           C  
ATOM    184  O   LEU A  12       8.087   7.686 -15.557  1.00  0.68           O  
ATOM    185  CB  LEU A  12       7.692   8.397 -12.401  1.00  0.68           C  
ATOM    186  CG  LEU A  12       6.730   8.290 -11.171  1.00  0.68           C  
ATOM    187  CD1 LEU A  12       6.664   9.673 -10.519  1.00  0.68           C  
ATOM    188  CD2 LEU A  12       5.365   7.681 -11.523  1.00  0.68           C  
ATOM    189  H   LEU A  12       8.855   6.244 -11.571  1.00  0.68           H  
ATOM    190  HA  LEU A  12       6.849   6.803 -13.538  1.00  0.68           H  
ATOM    191 1HB  LEU A  12       8.645   8.624 -11.988  1.00  0.68           H  
ATOM    192 2HB  LEU A  12       7.386   9.215 -13.028  1.00  0.68           H  
ATOM    193  HG  LEU A  12       7.173   7.635 -10.463  1.00  0.68           H  
ATOM    194 1HD1 LEU A  12       6.053   9.635  -9.620  1.00  0.68           H  
ATOM    195 2HD1 LEU A  12       7.669  10.001 -10.261  1.00  0.68           H  
ATOM    196 3HD1 LEU A  12       6.230  10.370 -11.220  1.00  0.68           H  
ATOM    197 1HD2 LEU A  12       4.765   7.602 -10.614  1.00  0.68           H  
ATOM    198 2HD2 LEU A  12       4.844   8.271 -12.220  1.00  0.68           H  
ATOM    199 3HD2 LEU A  12       5.516   6.687 -11.942  1.00  0.68           H  
ATOM    200  N   GLU A  13       9.988   7.237 -14.429  1.00  0.69           N  
ATOM    201  CA  GLU A  13      10.752   7.418 -15.654  1.00  0.69           C  
ATOM    202  C   GLU A  13      10.375   6.334 -16.660  1.00  0.69           C  
ATOM    203  O   GLU A  13      10.122   6.628 -17.830  1.00  0.69           O  
ATOM    204  CB  GLU A  13      12.269   7.409 -15.442  1.00  0.69           C  
ATOM    205  CG  GLU A  13      13.000   7.648 -16.787  1.00  0.69           C  
ATOM    206  CD  GLU A  13      14.477   7.834 -16.711  1.00  0.69           C  
ATOM    207  OE1 GLU A  13      14.910   8.638 -15.936  1.00  0.69           O  
ATOM    208  OE2 GLU A  13      15.179   7.169 -17.440  1.00  0.69           O  
ATOM    209  H   GLU A  13      10.461   7.017 -13.548  1.00  0.69           H  
ATOM    210  HA  GLU A  13      10.487   8.383 -16.082  1.00  0.69           H  
ATOM    211 1HB  GLU A  13      12.559   8.185 -14.735  1.00  0.69           H  
ATOM    212 2HB  GLU A  13      12.580   6.446 -15.028  1.00  0.69           H  
ATOM    213 1HG  GLU A  13      12.797   6.795 -17.435  1.00  0.69           H  
ATOM    214 2HG  GLU A  13      12.562   8.529 -17.257  1.00  0.69           H  
ATOM    215  N   LYS A  14      10.285   5.081 -16.197  1.00  0.69           N  
ATOM    216  CA  LYS A  14       9.950   3.955 -17.069  1.00  0.69           C  
ATOM    217  C   LYS A  14       8.570   4.108 -17.701  1.00  0.69           C  
ATOM    218  O   LYS A  14       8.341   3.680 -18.835  1.00  0.69           O  
ATOM    219  CB  LYS A  14      10.030   2.645 -16.294  1.00  0.69           C  
ATOM    220  CG  LYS A  14      11.459   2.215 -15.934  1.00  0.69           C  
ATOM    221  CD  LYS A  14      11.465   0.922 -15.132  1.00  0.69           C  
ATOM    222  CE  LYS A  14      12.883   0.498 -14.766  1.00  0.69           C  
ATOM    223  NZ  LYS A  14      12.897  -0.772 -13.979  1.00  0.69           N  
ATOM    224  H   LYS A  14      10.489   4.894 -15.212  1.00  0.69           H  
ATOM    225  HA  LYS A  14      10.683   3.922 -17.875  1.00  0.69           H  
ATOM    226 1HB  LYS A  14       9.471   2.746 -15.363  1.00  0.69           H  
ATOM    227 2HB  LYS A  14       9.565   1.849 -16.871  1.00  0.69           H  
ATOM    228 1HG  LYS A  14      12.030   2.065 -16.849  1.00  0.69           H  
ATOM    229 2HG  LYS A  14      11.941   3.001 -15.357  1.00  0.69           H  
ATOM    230 1HD  LYS A  14      10.893   1.074 -14.214  1.00  0.69           H  
ATOM    231 2HD  LYS A  14      10.992   0.130 -15.709  1.00  0.69           H  
ATOM    232 1HE  LYS A  14      13.461   0.358 -15.677  1.00  0.69           H  
ATOM    233 2HE  LYS A  14      13.347   1.289 -14.171  1.00  0.69           H  
ATOM    234 1HZ  LYS A  14      13.850  -1.021 -13.753  1.00  0.69           H  
ATOM    235 2HZ  LYS A  14      12.372  -0.647 -13.126  1.00  0.69           H  
ATOM    236 3HZ  LYS A  14      12.478  -1.512 -14.525  1.00  0.69           H  
ATOM    237  N   LEU A  15       7.665   4.758 -16.978  1.00  0.70           N  
ATOM    238  CA  LEU A  15       6.306   4.999 -17.431  1.00  0.70           C  
ATOM    239  C   LEU A  15       6.177   6.237 -18.339  1.00  0.70           C  
ATOM    240  O   LEU A  15       5.074   6.541 -18.818  1.00  0.70           O  
ATOM    241  CB  LEU A  15       5.393   5.113 -16.213  1.00  0.70           C  
ATOM    242  CG  LEU A  15       5.236   3.785 -15.373  1.00  0.70           C  
ATOM    243  CD1 LEU A  15       4.472   4.041 -14.073  1.00  0.70           C  
ATOM    244  CD2 LEU A  15       4.484   2.775 -16.204  1.00  0.70           C  
ATOM    245  H   LEU A  15       7.920   5.053 -16.035  1.00  0.70           H  
ATOM    246  HA  LEU A  15       5.989   4.131 -18.005  1.00  0.70           H  
ATOM    247 1HB  LEU A  15       5.772   5.897 -15.558  1.00  0.70           H  
ATOM    248 2HB  LEU A  15       4.411   5.383 -16.561  1.00  0.70           H  
ATOM    249  HG  LEU A  15       6.213   3.391 -15.129  1.00  0.70           H  
ATOM    250 1HD1 LEU A  15       4.376   3.109 -13.518  1.00  0.70           H  
ATOM    251 2HD1 LEU A  15       5.015   4.767 -13.471  1.00  0.70           H  
ATOM    252 3HD1 LEU A  15       3.486   4.415 -14.309  1.00  0.70           H  
ATOM    253 1HD2 LEU A  15       4.373   1.847 -15.643  1.00  0.70           H  
ATOM    254 2HD2 LEU A  15       3.490   3.166 -16.450  1.00  0.70           H  
ATOM    255 3HD2 LEU A  15       5.033   2.579 -17.124  1.00  0.70           H  
ATOM    256  N   GLY A  16       7.291   6.939 -18.592  1.00  0.71           N  
ATOM    257  CA  GLY A  16       7.310   8.103 -19.472  1.00  0.71           C  
ATOM    258  C   GLY A  16       7.002   9.480 -18.866  1.00  0.71           C  
ATOM    259  O   GLY A  16       6.689  10.405 -19.613  1.00  0.71           O  
ATOM    260  H   GLY A  16       8.180   6.654 -18.182  1.00  0.71           H  
ATOM    261 1HA  GLY A  16       8.301   8.149 -19.926  1.00  0.71           H  
ATOM    262 2HA  GLY A  16       6.622   7.921 -20.294  1.00  0.71           H  
ATOM    263  N   LEU A  17       7.047   9.648 -17.542  1.00  0.72           N  
ATOM    264  CA  LEU A  17       6.746  10.984 -17.013  1.00  0.72           C  
ATOM    265  C   LEU A  17       7.892  11.997 -17.003  1.00  0.72           C  
ATOM    266  O   LEU A  17       7.651  13.203 -16.926  1.00  0.72           O  
ATOM    267  CB  LEU A  17       6.174  10.953 -15.610  1.00  0.72           C  
ATOM    268  CG  LEU A  17       4.815  10.369 -15.452  1.00  0.72           C  
ATOM    269  CD1 LEU A  17       4.464  10.448 -13.997  1.00  0.72           C  
ATOM    270  CD2 LEU A  17       3.813  11.156 -16.324  1.00  0.72           C  
ATOM    271  H   LEU A  17       7.310   8.883 -16.917  1.00  0.72           H  
ATOM    272  HA  LEU A  17       5.960  11.393 -17.638  1.00  0.72           H  
ATOM    273 1HB  LEU A  17       6.856  10.395 -14.978  1.00  0.72           H  
ATOM    274 2HB  LEU A  17       6.127  11.962 -15.251  1.00  0.72           H  
ATOM    275  HG  LEU A  17       4.828   9.318 -15.749  1.00  0.72           H  
ATOM    276 1HD1 LEU A  17       3.494  10.013 -13.822  1.00  0.72           H  
ATOM    277 2HD1 LEU A  17       5.203   9.925 -13.457  1.00  0.72           H  
ATOM    278 3HD1 LEU A  17       4.457  11.488 -13.678  1.00  0.72           H  
ATOM    279 1HD2 LEU A  17       2.816  10.745 -16.206  1.00  0.72           H  
ATOM    280 2HD2 LEU A  17       3.809  12.205 -16.015  1.00  0.72           H  
ATOM    281 3HD2 LEU A  17       4.109  11.089 -17.372  1.00  0.72           H  
ATOM    282  N   ASP A  18       9.141  11.552 -17.013  1.00  0.75           N  
ATOM    283  CA  ASP A  18      10.215  12.542 -16.923  1.00  0.75           C  
ATOM    284  C   ASP A  18      10.138  13.486 -18.124  1.00  0.75           C  
ATOM    285  O   ASP A  18      10.261  13.042 -19.266  1.00  0.75           O  
ATOM    286  CB  ASP A  18      11.601  11.879 -16.887  1.00  0.75           C  
ATOM    287  CG  ASP A  18      12.787  12.875 -16.567  1.00  0.75           C  
ATOM    288  OD1 ASP A  18      12.635  13.758 -15.709  1.00  0.75           O  
ATOM    289  OD2 ASP A  18      13.817  12.744 -17.193  1.00  0.75           O  
ATOM    290  H   ASP A  18       9.335  10.564 -17.088  1.00  0.75           H  
ATOM    291  HA  ASP A  18      10.075  13.131 -16.017  1.00  0.75           H  
ATOM    292 1HB  ASP A  18      11.607  11.080 -16.143  1.00  0.75           H  
ATOM    293 2HB  ASP A  18      11.801  11.414 -17.852  1.00  0.75           H  
ATOM    294  N   ASN A  19       9.972  14.785 -17.853  1.00  0.77           N  
ATOM    295  CA  ASN A  19       9.863  15.862 -18.843  1.00  0.77           C  
ATOM    296  C   ASN A  19       8.584  15.793 -19.686  1.00  0.77           C  
ATOM    297  O   ASN A  19       8.463  16.467 -20.717  1.00  0.77           O  
ATOM    298  CB  ASN A  19      11.106  15.900 -19.710  1.00  0.77           C  
ATOM    299  CG  ASN A  19      12.339  16.180 -18.882  1.00  0.77           C  
ATOM    300  OD1 ASN A  19      12.394  17.155 -18.118  1.00  0.77           O  
ATOM    301  ND2 ASN A  19      13.322  15.329 -19.009  1.00  0.77           N  
ATOM    302  H   ASN A  19       9.838  15.067 -16.886  1.00  0.77           H  
ATOM    303  HA  ASN A  19       9.827  16.807 -18.305  1.00  0.77           H  
ATOM    304 1HB  ASN A  19      11.242  14.979 -20.262  1.00  0.77           H  
ATOM    305 2HB  ASN A  19      10.998  16.699 -20.442  1.00  0.77           H  
ATOM    306 1HD2 ASN A  19      14.160  15.439 -18.474  1.00  0.77           H  
ATOM    307 2HD2 ASN A  19      13.230  14.544 -19.622  1.00  0.77           H  
ATOM    308  N   TYR A  20       7.593  15.035 -19.218  1.00  0.80           N  
ATOM    309  CA  TYR A  20       6.305  14.957 -19.891  1.00  0.80           C  
ATOM    310  C   TYR A  20       5.683  16.340 -19.794  1.00  0.80           C  
ATOM    311  O   TYR A  20       5.559  16.891 -18.699  1.00  0.80           O  
ATOM    312  CB  TYR A  20       5.476  13.852 -19.230  1.00  0.80           C  
ATOM    313  CG  TYR A  20       4.137  13.553 -19.826  1.00  0.80           C  
ATOM    314  CD1 TYR A  20       4.089  12.892 -21.034  1.00  0.80           C  
ATOM    315  CD2 TYR A  20       2.961  13.886 -19.163  1.00  0.80           C  
ATOM    316  CE1 TYR A  20       2.888  12.579 -21.607  1.00  0.80           C  
ATOM    317  CE2 TYR A  20       1.745  13.567 -19.748  1.00  0.80           C  
ATOM    318  CZ  TYR A  20       1.719  12.917 -20.973  1.00  0.80           C  
ATOM    319  OH  TYR A  20       0.529  12.594 -21.568  1.00  0.80           O  
ATOM    320  H   TYR A  20       7.739  14.488 -18.368  1.00  0.80           H  
ATOM    321  HA  TYR A  20       6.459  14.715 -20.943  1.00  0.80           H  
ATOM    322 1HB  TYR A  20       6.058  12.941 -19.276  1.00  0.80           H  
ATOM    323 2HB  TYR A  20       5.336  14.088 -18.173  1.00  0.80           H  
ATOM    324  HD1 TYR A  20       5.018  12.620 -21.537  1.00  0.80           H  
ATOM    325  HD2 TYR A  20       2.996  14.396 -18.199  1.00  0.80           H  
ATOM    326  HE1 TYR A  20       2.861  12.062 -22.565  1.00  0.80           H  
ATOM    327  HE2 TYR A  20       0.817  13.826 -19.254  1.00  0.80           H  
ATOM    328  HH  TYR A  20       0.685  12.339 -22.483  1.00  0.80           H  
ATOM    329  N   PHE A  21       5.335  16.941 -20.934  1.00  0.80           N  
ATOM    330  CA  PHE A  21       4.846  18.326 -20.930  1.00  0.80           C  
ATOM    331  C   PHE A  21       5.821  19.305 -20.264  1.00  0.80           C  
ATOM    332  O   PHE A  21       5.430  20.386 -19.825  1.00  0.80           O  
ATOM    333  CB  PHE A  21       3.447  18.414 -20.318  1.00  0.80           C  
ATOM    334  CG  PHE A  21       2.379  17.943 -21.266  1.00  0.80           C  
ATOM    335  CD1 PHE A  21       1.964  16.658 -21.294  1.00  0.80           C  
ATOM    336  CD2 PHE A  21       1.757  18.850 -22.108  1.00  0.80           C  
ATOM    337  CE1 PHE A  21       0.953  16.243 -22.146  1.00  0.80           C  
ATOM    338  CE2 PHE A  21       0.747  18.452 -22.960  1.00  0.80           C  
ATOM    339  CZ  PHE A  21       0.348  17.142 -22.977  1.00  0.80           C  
ATOM    340  H   PHE A  21       5.439  16.447 -21.809  1.00  0.80           H  
ATOM    341  HA  PHE A  21       4.746  18.639 -21.970  1.00  0.80           H  
ATOM    342 1HB  PHE A  21       3.385  17.821 -19.409  1.00  0.80           H  
ATOM    343 2HB  PHE A  21       3.235  19.447 -20.047  1.00  0.80           H  
ATOM    344  HD1 PHE A  21       2.439  15.976 -20.642  1.00  0.80           H  
ATOM    345  HD2 PHE A  21       2.070  19.894 -22.087  1.00  0.80           H  
ATOM    346  HE1 PHE A  21       0.629  15.207 -22.155  1.00  0.80           H  
ATOM    347  HE2 PHE A  21       0.265  19.177 -23.615  1.00  0.80           H  
ATOM    348  HZ  PHE A  21      -0.449  16.820 -23.645  1.00  0.80           H  
ATOM    349  N   GLY A  22       7.102  18.931 -20.230  1.00  0.79           N  
ATOM    350  CA  GLY A  22       8.166  19.735 -19.669  1.00  0.79           C  
ATOM    351  C   GLY A  22       8.344  19.559 -18.162  1.00  0.79           C  
ATOM    352  O   GLY A  22       9.258  20.148 -17.584  1.00  0.79           O  
ATOM    353  H   GLY A  22       7.368  18.020 -20.598  1.00  0.79           H  
ATOM    354 1HA  GLY A  22       9.099  19.475 -20.169  1.00  0.79           H  
ATOM    355 2HA  GLY A  22       7.973  20.784 -19.889  1.00  0.79           H  
ATOM    356  N   TYR A  23       7.485  18.782 -17.502  1.00  0.77           N  
ATOM    357  CA  TYR A  23       7.649  18.651 -16.064  1.00  0.77           C  
ATOM    358  C   TYR A  23       8.688  17.559 -15.767  1.00  0.77           C  
ATOM    359  O   TYR A  23       8.511  16.430 -16.219  1.00  0.77           O  
ATOM    360  CB  TYR A  23       6.308  18.326 -15.429  1.00  0.77           C  
ATOM    361  CG  TYR A  23       5.332  19.441 -15.613  1.00  0.77           C  
ATOM    362  CD1 TYR A  23       4.248  19.274 -16.470  1.00  0.77           C  
ATOM    363  CD2 TYR A  23       5.548  20.655 -14.990  1.00  0.77           C  
ATOM    364  CE1 TYR A  23       3.369  20.312 -16.684  1.00  0.77           C  
ATOM    365  CE2 TYR A  23       4.672  21.705 -15.209  1.00  0.77           C  
ATOM    366  CZ  TYR A  23       3.582  21.537 -16.047  1.00  0.77           C  
ATOM    367  OH  TYR A  23       2.711  22.589 -16.258  1.00  0.77           O  
ATOM    368  H   TYR A  23       6.740  18.279 -17.988  1.00  0.77           H  
ATOM    369  HA  TYR A  23       7.975  19.610 -15.685  1.00  0.77           H  
ATOM    370 1HB  TYR A  23       5.896  17.430 -15.894  1.00  0.77           H  
ATOM    371 2HB  TYR A  23       6.427  18.129 -14.361  1.00  0.77           H  
ATOM    372  HD1 TYR A  23       4.098  18.317 -16.975  1.00  0.77           H  
ATOM    373  HD2 TYR A  23       6.409  20.786 -14.332  1.00  0.77           H  
ATOM    374  HE1 TYR A  23       2.522  20.175 -17.355  1.00  0.77           H  
ATOM    375  HE2 TYR A  23       4.840  22.665 -14.718  1.00  0.77           H  
ATOM    376  HH  TYR A  23       3.000  23.355 -15.745  1.00  0.77           H  
ATOM    377  N   PRO A  24       9.724  17.813 -14.957  1.00  0.74           N  
ATOM    378  CA  PRO A  24      10.767  16.860 -14.623  1.00  0.74           C  
ATOM    379  C   PRO A  24      10.226  15.811 -13.675  1.00  0.74           C  
ATOM    380  O   PRO A  24       9.330  16.090 -12.867  1.00  0.74           O  
ATOM    381  CB  PRO A  24      11.833  17.737 -13.966  1.00  0.74           C  
ATOM    382  CG  PRO A  24      11.049  18.886 -13.349  1.00  0.74           C  
ATOM    383  CD  PRO A  24       9.884  19.132 -14.315  1.00  0.74           C  
ATOM    384  HA  PRO A  24      11.156  16.393 -15.542  1.00  0.74           H  
ATOM    385 1HB  PRO A  24      12.395  17.150 -13.230  1.00  0.74           H  
ATOM    386 2HB  PRO A  24      12.555  18.068 -14.730  1.00  0.74           H  
ATOM    387 1HG  PRO A  24      10.720  18.618 -12.337  1.00  0.74           H  
ATOM    388 2HG  PRO A  24      11.697  19.768 -13.244  1.00  0.74           H  
ATOM    389 1HD  PRO A  24       8.988  19.403 -13.738  1.00  0.74           H  
ATOM    390 2HD  PRO A  24      10.160  19.898 -15.063  1.00  0.74           H  
ATOM    391  N   ILE A  25      10.864  14.652 -13.651  1.00  0.70           N  
ATOM    392  CA  ILE A  25      10.434  13.632 -12.716  1.00  0.70           C  
ATOM    393  C   ILE A  25      10.479  14.088 -11.261  1.00  0.70           C  
ATOM    394  O   ILE A  25       9.660  13.648 -10.458  1.00  0.70           O  
ATOM    395  CB  ILE A  25      11.255  12.367 -12.928  1.00  0.70           C  
ATOM    396  CG1 ILE A  25      10.617  11.260 -12.248  1.00  0.70           C  
ATOM    397  CG2 ILE A  25      12.701  12.536 -12.491  1.00  0.70           C  
ATOM    398  CD1 ILE A  25      11.170  10.015 -12.682  1.00  0.70           C  
ATOM    399  H   ILE A  25      11.599  14.431 -14.339  1.00  0.70           H  
ATOM    400  HA  ILE A  25       9.409  13.378 -12.948  1.00  0.70           H  
ATOM    401  HB  ILE A  25      11.250  12.133 -13.981  1.00  0.70           H  
ATOM    402 1HG1 ILE A  25      10.759  11.351 -11.174  1.00  0.70           H  
ATOM    403 2HG1 ILE A  25       9.547  11.266 -12.466  1.00  0.70           H  
ATOM    404 1HG2 ILE A  25      13.248  11.613 -12.692  1.00  0.70           H  
ATOM    405 2HG2 ILE A  25      13.152  13.353 -13.056  1.00  0.70           H  
ATOM    406 3HG2 ILE A  25      12.750  12.753 -11.454  1.00  0.70           H  
ATOM    407 1HD1 ILE A  25      10.675   9.251 -12.182  1.00  0.70           H  
ATOM    408 2HD1 ILE A  25      11.019   9.908 -13.754  1.00  0.70           H  
ATOM    409 3HD1 ILE A  25      12.235   9.973 -12.459  1.00  0.70           H  
ATOM    410  N   GLY A  26      11.377  15.007 -10.914  1.00  0.67           N  
ATOM    411  CA  GLY A  26      11.425  15.500  -9.544  1.00  0.67           C  
ATOM    412  C   GLY A  26      10.100  16.150  -9.140  1.00  0.67           C  
ATOM    413  O   GLY A  26       9.693  16.083  -7.980  1.00  0.67           O  
ATOM    414  H   GLY A  26      12.027  15.350 -11.606  1.00  0.67           H  
ATOM    415 1HA  GLY A  26      11.637  14.682  -8.868  1.00  0.67           H  
ATOM    416 2HA  GLY A  26      12.241  16.213  -9.438  1.00  0.67           H  
ATOM    417  N   ALA A  27       9.426  16.811 -10.092  1.00  0.64           N  
ATOM    418  CA  ALA A  27       8.155  17.470  -9.818  1.00  0.64           C  
ATOM    419  C   ALA A  27       7.082  16.446  -9.511  1.00  0.64           C  
ATOM    420  O   ALA A  27       6.237  16.650  -8.632  1.00  0.64           O  
ATOM    421  CB  ALA A  27       7.733  18.315 -11.004  1.00  0.64           C  
ATOM    422  H   ALA A  27       9.764  16.798 -11.049  1.00  0.64           H  
ATOM    423  HA  ALA A  27       8.277  18.107  -8.941  1.00  0.64           H  
ATOM    424 1HB  ALA A  27       6.793  18.795 -10.798  1.00  0.64           H  
ATOM    425 2HB  ALA A  27       8.493  19.065 -11.205  1.00  0.64           H  
ATOM    426 3HB  ALA A  27       7.613  17.674 -11.878  1.00  0.64           H  
ATOM    427  N   TRP A  28       7.118  15.330 -10.244  1.00  0.62           N  
ATOM    428  CA  TRP A  28       6.091  14.313 -10.053  1.00  0.62           C  
ATOM    429  C   TRP A  28       6.324  13.534  -8.768  1.00  0.62           C  
ATOM    430  O   TRP A  28       5.375  13.204  -8.054  1.00  0.62           O  
ATOM    431  CB  TRP A  28       6.058  13.348 -11.221  1.00  0.62           C  
ATOM    432  CG  TRP A  28       5.664  13.994 -12.511  1.00  0.62           C  
ATOM    433  CD1 TRP A  28       6.441  14.140 -13.614  1.00  0.62           C  
ATOM    434  CD2 TRP A  28       4.416  14.624 -12.828  1.00  0.62           C  
ATOM    435  NE1 TRP A  28       5.760  14.786 -14.590  1.00  0.62           N  
ATOM    436  CE2 TRP A  28       4.523  15.100 -14.137  1.00  0.62           C  
ATOM    437  CE3 TRP A  28       3.242  14.830 -12.125  1.00  0.62           C  
ATOM    438  CZ2 TRP A  28       3.492  15.768 -14.759  1.00  0.62           C  
ATOM    439  CZ3 TRP A  28       2.217  15.505 -12.751  1.00  0.62           C  
ATOM    440  CH2 TRP A  28       2.339  15.960 -14.027  1.00  0.62           C  
ATOM    441  H   TRP A  28       7.851  15.232 -10.954  1.00  0.62           H  
ATOM    442  HA  TRP A  28       5.124  14.808  -9.986  1.00  0.62           H  
ATOM    443 1HB  TRP A  28       7.046  12.894 -11.346  1.00  0.62           H  
ATOM    444 2HB  TRP A  28       5.352  12.554 -11.011  1.00  0.62           H  
ATOM    445  HD1 TRP A  28       7.451  13.790 -13.716  1.00  0.62           H  
ATOM    446  HE1 TRP A  28       6.142  15.002 -15.509  1.00  0.62           H  
ATOM    447  HE3 TRP A  28       3.130  14.474 -11.102  1.00  0.62           H  
ATOM    448  HZ2 TRP A  28       3.575  16.146 -15.781  1.00  0.62           H  
ATOM    449  HZ3 TRP A  28       1.301  15.676 -12.188  1.00  0.62           H  
ATOM    450  HH2 TRP A  28       1.510  16.494 -14.463  1.00  0.62           H  
ATOM    451  N   VAL A  29       7.590  13.287  -8.440  1.00  0.60           N  
ATOM    452  CA  VAL A  29       7.914  12.578  -7.211  1.00  0.60           C  
ATOM    453  C   VAL A  29       7.524  13.457  -6.032  1.00  0.60           C  
ATOM    454  O   VAL A  29       6.934  12.980  -5.062  1.00  0.60           O  
ATOM    455  CB  VAL A  29       9.400  12.197  -7.176  1.00  0.60           C  
ATOM    456  CG1 VAL A  29       9.799  11.615  -5.812  1.00  0.60           C  
ATOM    457  CG2 VAL A  29       9.650  11.160  -8.263  1.00  0.60           C  
ATOM    458  H   VAL A  29       8.339  13.572  -9.073  1.00  0.60           H  
ATOM    459  HA  VAL A  29       7.331  11.658  -7.174  1.00  0.60           H  
ATOM    460  HB  VAL A  29      10.005  13.090  -7.360  1.00  0.60           H  
ATOM    461 1HG1 VAL A  29      10.864  11.352  -5.825  1.00  0.60           H  
ATOM    462 2HG1 VAL A  29       9.620  12.360  -5.042  1.00  0.60           H  
ATOM    463 3HG1 VAL A  29       9.211  10.719  -5.603  1.00  0.60           H  
ATOM    464 1HG2 VAL A  29      10.684  10.884  -8.273  1.00  0.60           H  
ATOM    465 2HG2 VAL A  29       9.053  10.294  -8.060  1.00  0.60           H  
ATOM    466 3HG2 VAL A  29       9.377  11.567  -9.224  1.00  0.60           H  
ATOM    467  N   CYS A  30       7.834  14.751  -6.121  1.00  0.59           N  
ATOM    468  CA  CYS A  30       7.463  15.695  -5.083  1.00  0.59           C  
ATOM    469  C   CYS A  30       5.948  15.678  -4.881  1.00  0.59           C  
ATOM    470  O   CYS A  30       5.466  15.537  -3.756  1.00  0.59           O  
ATOM    471  CB  CYS A  30       7.931  17.100  -5.463  1.00  0.59           C  
ATOM    472  SG  CYS A  30       7.709  18.354  -4.207  1.00  0.59           S  
ATOM    473  H   CYS A  30       8.348  15.098  -6.928  1.00  0.59           H  
ATOM    474  HA  CYS A  30       7.948  15.401  -4.150  1.00  0.59           H  
ATOM    475 1HB  CYS A  30       8.991  17.066  -5.715  1.00  0.59           H  
ATOM    476 2HB  CYS A  30       7.401  17.422  -6.359  1.00  0.59           H  
ATOM    477  N   ALA A  31       5.178  15.769  -5.980  1.00  0.59           N  
ATOM    478  CA  ALA A  31       3.724  15.735  -5.863  1.00  0.59           C  
ATOM    479  C   ALA A  31       3.251  14.426  -5.232  1.00  0.59           C  
ATOM    480  O   ALA A  31       2.408  14.433  -4.340  1.00  0.59           O  
ATOM    481  CB  ALA A  31       3.082  15.886  -7.235  1.00  0.59           C  
ATOM    482  H   ALA A  31       5.604  15.894  -6.899  1.00  0.59           H  
ATOM    483  HA  ALA A  31       3.415  16.561  -5.223  1.00  0.59           H  
ATOM    484 1HB  ALA A  31       1.991  15.880  -7.139  1.00  0.59           H  
ATOM    485 2HB  ALA A  31       3.403  16.828  -7.686  1.00  0.59           H  
ATOM    486 3HB  ALA A  31       3.393  15.057  -7.872  1.00  0.59           H  
ATOM    487  N   ALA A  32       3.841  13.296  -5.635  1.00  0.58           N  
ATOM    488  CA  ALA A  32       3.462  11.988  -5.098  1.00  0.58           C  
ATOM    489  C   ALA A  32       3.685  11.924  -3.584  1.00  0.58           C  
ATOM    490  O   ALA A  32       2.886  11.338  -2.833  1.00  0.58           O  
ATOM    491  CB  ALA A  32       4.272  10.906  -5.797  1.00  0.58           C  
ATOM    492  H   ALA A  32       4.545  13.332  -6.372  1.00  0.58           H  
ATOM    493  HA  ALA A  32       2.400  11.829  -5.292  1.00  0.58           H  
ATOM    494 1HB  ALA A  32       4.012   9.943  -5.431  1.00  0.58           H  
ATOM    495 2HB  ALA A  32       4.085  10.952  -6.869  1.00  0.58           H  
ATOM    496 3HB  ALA A  32       5.324  11.074  -5.613  1.00  0.58           H  
ATOM    497  N   LYS A  33       4.759  12.570  -3.131  1.00  0.57           N  
ATOM    498  CA  LYS A  33       5.093  12.595  -1.721  1.00  0.57           C  
ATOM    499  C   LYS A  33       4.074  13.364  -0.932  1.00  0.57           C  
ATOM    500  O   LYS A  33       3.493  12.869   0.032  1.00  0.57           O  
ATOM    501  CB  LYS A  33       6.436  13.291  -1.499  1.00  0.57           C  
ATOM    502  CG  LYS A  33       6.894  13.340  -0.051  1.00  0.57           C  
ATOM    503  CD  LYS A  33       8.244  14.015   0.062  1.00  0.57           C  
ATOM    504  CE  LYS A  33       8.619  14.291   1.518  1.00  0.57           C  
ATOM    505  NZ  LYS A  33       8.804  13.031   2.308  1.00  0.57           N  
ATOM    506  H   LYS A  33       5.386  13.024  -3.799  1.00  0.57           H  
ATOM    507  HA  LYS A  33       5.125  11.577  -1.341  1.00  0.57           H  
ATOM    508 1HB  LYS A  33       7.191  12.880  -2.117  1.00  0.57           H  
ATOM    509 2HB  LYS A  33       6.344  14.327  -1.801  1.00  0.57           H  
ATOM    510 1HG  LYS A  33       6.165  13.902   0.538  1.00  0.57           H  
ATOM    511 2HG  LYS A  33       6.961  12.328   0.345  1.00  0.57           H  
ATOM    512 1HD  LYS A  33       9.006  13.385  -0.400  1.00  0.57           H  
ATOM    513 2HD  LYS A  33       8.203  14.960  -0.478  1.00  0.57           H  
ATOM    514 1HE  LYS A  33       9.544  14.865   1.540  1.00  0.57           H  
ATOM    515 2HE  LYS A  33       7.827  14.883   1.978  1.00  0.57           H  
ATOM    516 1HZ  LYS A  33       9.049  13.263   3.260  1.00  0.57           H  
ATOM    517 2HZ  LYS A  33       7.944  12.499   2.301  1.00  0.57           H  
ATOM    518 3HZ  LYS A  33       9.541  12.480   1.896  1.00  0.57           H  
ATOM    519  N   TYR A  34       3.814  14.576  -1.355  1.00  0.56           N  
ATOM    520  CA  TYR A  34       2.948  15.408  -0.564  1.00  0.56           C  
ATOM    521  C   TYR A  34       1.463  15.088  -0.731  1.00  0.56           C  
ATOM    522  O   TYR A  34       0.681  15.292   0.199  1.00  0.56           O  
ATOM    523  CB  TYR A  34       3.292  16.836  -0.862  1.00  0.56           C  
ATOM    524  CG  TYR A  34       4.655  17.202  -0.348  1.00  0.56           C  
ATOM    525  CD1 TYR A  34       5.662  17.448  -1.243  1.00  0.56           C  
ATOM    526  CD2 TYR A  34       4.916  17.256   1.012  1.00  0.56           C  
ATOM    527  CE1 TYR A  34       6.921  17.741  -0.804  1.00  0.56           C  
ATOM    528  CE2 TYR A  34       6.196  17.558   1.451  1.00  0.56           C  
ATOM    529  CZ  TYR A  34       7.196  17.796   0.529  1.00  0.56           C  
ATOM    530  OH  TYR A  34       8.486  18.085   0.931  1.00  0.56           O  
ATOM    531  H   TYR A  34       4.270  14.935  -2.199  1.00  0.56           H  
ATOM    532  HA  TYR A  34       3.190  15.232   0.483  1.00  0.56           H  
ATOM    533 1HB  TYR A  34       3.329  16.941  -1.942  1.00  0.56           H  
ATOM    534 2HB  TYR A  34       2.554  17.513  -0.440  1.00  0.56           H  
ATOM    535  HD1 TYR A  34       5.458  17.407  -2.306  1.00  0.56           H  
ATOM    536  HD2 TYR A  34       4.121  17.056   1.730  1.00  0.56           H  
ATOM    537  HE1 TYR A  34       7.707  17.926  -1.504  1.00  0.56           H  
ATOM    538  HE2 TYR A  34       6.413  17.599   2.519  1.00  0.56           H  
ATOM    539  HH  TYR A  34       9.059  18.176   0.140  1.00  0.56           H  
ATOM    540  N   GLU A  35       1.058  14.575  -1.893  1.00  0.56           N  
ATOM    541  CA  GLU A  35      -0.339  14.212  -2.069  1.00  0.56           C  
ATOM    542  C   GLU A  35      -0.732  12.926  -1.355  1.00  0.56           C  
ATOM    543  O   GLU A  35      -1.834  12.854  -0.804  1.00  0.56           O  
ATOM    544  CB  GLU A  35      -0.726  14.079  -3.548  1.00  0.56           C  
ATOM    545  CG  GLU A  35      -0.831  15.376  -4.304  1.00  0.56           C  
ATOM    546  CD  GLU A  35      -1.891  16.303  -3.691  1.00  0.56           C  
ATOM    547  OE1 GLU A  35      -2.641  15.852  -2.849  1.00  0.56           O  
ATOM    548  OE2 GLU A  35      -1.966  17.451  -4.087  1.00  0.56           O  
ATOM    549  H   GLU A  35       1.707  14.438  -2.663  1.00  0.56           H  
ATOM    550  HA  GLU A  35      -0.940  15.017  -1.649  1.00  0.56           H  
ATOM    551 1HB  GLU A  35       0.006  13.449  -4.060  1.00  0.56           H  
ATOM    552 2HB  GLU A  35      -1.676  13.578  -3.628  1.00  0.56           H  
ATOM    553 1HG  GLU A  35       0.135  15.858  -4.314  1.00  0.56           H  
ATOM    554 2HG  GLU A  35      -1.104  15.147  -5.337  1.00  0.56           H  
ATOM    555  N   SER A  36       0.147  11.921  -1.337  1.00  0.55           N  
ATOM    556  CA  SER A  36      -0.242  10.643  -0.763  1.00  0.55           C  
ATOM    557  C   SER A  36       0.808   9.955   0.091  1.00  0.55           C  
ATOM    558  O   SER A  36       0.638   8.781   0.414  1.00  0.55           O  
ATOM    559  CB  SER A  36      -0.579   9.701  -1.878  1.00  0.55           C  
ATOM    560  OG  SER A  36       0.555   9.476  -2.659  1.00  0.55           O  
ATOM    561  H   SER A  36       1.059  12.004  -1.790  1.00  0.55           H  
ATOM    562  HA  SER A  36      -1.124  10.801  -0.145  1.00  0.55           H  
ATOM    563 1HB  SER A  36      -0.898   8.763  -1.463  1.00  0.55           H  
ATOM    564 2HB  SER A  36      -1.390  10.094  -2.492  1.00  0.55           H  
ATOM    565  HG  SER A  36       0.558  10.161  -3.366  1.00  0.55           H  
ATOM    566  N   ASN A  37       1.919  10.623   0.408  1.00  0.55           N  
ATOM    567  CA  ASN A  37       3.011  10.009   1.163  1.00  0.55           C  
ATOM    568  C   ASN A  37       3.505   8.760   0.462  1.00  0.55           C  
ATOM    569  O   ASN A  37       3.841   7.765   1.105  1.00  0.55           O  
ATOM    570  CB  ASN A  37       2.584   9.678   2.582  1.00  0.55           C  
ATOM    571  CG  ASN A  37       2.266  10.900   3.412  1.00  0.55           C  
ATOM    572  OD1 ASN A  37       3.036  11.869   3.445  1.00  0.55           O  
ATOM    573  ND2 ASN A  37       1.142  10.867   4.090  1.00  0.55           N  
ATOM    574  H   ASN A  37       2.054  11.589   0.129  1.00  0.55           H  
ATOM    575  HA  ASN A  37       3.846  10.709   1.201  1.00  0.55           H  
ATOM    576 1HB  ASN A  37       1.720   9.021   2.582  1.00  0.55           H  
ATOM    577 2HB  ASN A  37       3.391   9.134   3.069  1.00  0.55           H  
ATOM    578 1HD2 ASN A  37       0.879  11.646   4.661  1.00  0.55           H  
ATOM    579 2HD2 ASN A  37       0.550  10.063   4.038  1.00  0.55           H  
ATOM    580  N   TYR A  38       3.522   8.813  -0.870  1.00  0.55           N  
ATOM    581  CA  TYR A  38       3.954   7.714  -1.719  1.00  0.55           C  
ATOM    582  C   TYR A  38       3.113   6.429  -1.616  1.00  0.55           C  
ATOM    583  O   TYR A  38       3.560   5.353  -2.035  1.00  0.55           O  
ATOM    584  CB  TYR A  38       5.402   7.355  -1.464  1.00  0.55           C  
ATOM    585  CG  TYR A  38       6.388   8.438  -1.711  1.00  0.55           C  
ATOM    586  CD1 TYR A  38       7.472   8.593  -0.879  1.00  0.55           C  
ATOM    587  CD2 TYR A  38       6.213   9.271  -2.779  1.00  0.55           C  
ATOM    588  CE1 TYR A  38       8.397   9.569  -1.150  1.00  0.55           C  
ATOM    589  CE2 TYR A  38       7.133  10.225  -3.058  1.00  0.55           C  
ATOM    590  CZ  TYR A  38       8.220  10.380  -2.260  1.00  0.55           C  
ATOM    591  OH  TYR A  38       9.128  11.359  -2.560  1.00  0.55           O  
ATOM    592  H   TYR A  38       3.225   9.675  -1.335  1.00  0.55           H  
ATOM    593  HA  TYR A  38       3.880   8.071  -2.739  1.00  0.55           H  
ATOM    594 1HB  TYR A  38       5.540   7.002  -0.449  1.00  0.55           H  
ATOM    595 2HB  TYR A  38       5.644   6.529  -2.098  1.00  0.55           H  
ATOM    596  HD1 TYR A  38       7.601   7.929  -0.023  1.00  0.55           H  
ATOM    597  HD2 TYR A  38       5.344   9.150  -3.426  1.00  0.55           H  
ATOM    598  HE1 TYR A  38       9.263   9.690  -0.505  1.00  0.55           H  
ATOM    599  HE2 TYR A  38       7.000  10.866  -3.919  1.00  0.55           H  
ATOM    600  HH  TYR A  38       8.776  11.909  -3.270  1.00  0.55           H  
ATOM    601  N   ASN A  39       1.909   6.530  -1.054  1.00  0.55           N  
ATOM    602  CA  ASN A  39       1.021   5.392  -0.855  1.00  0.55           C  
ATOM    603  C   ASN A  39      -0.044   5.246  -1.939  1.00  0.55           C  
ATOM    604  O   ASN A  39      -0.964   6.061  -2.051  1.00  0.55           O  
ATOM    605  CB  ASN A  39       0.412   5.473   0.521  1.00  0.55           C  
ATOM    606  CG  ASN A  39      -0.404   4.277   0.918  1.00  0.55           C  
ATOM    607  OD1 ASN A  39      -0.843   3.449   0.099  1.00  0.55           O  
ATOM    608  ND2 ASN A  39      -0.625   4.165   2.210  1.00  0.55           N  
ATOM    609  H   ASN A  39       1.592   7.435  -0.706  1.00  0.55           H  
ATOM    610  HA  ASN A  39       1.622   4.486  -0.896  1.00  0.55           H  
ATOM    611 1HB  ASN A  39       1.215   5.609   1.251  1.00  0.55           H  
ATOM    612 2HB  ASN A  39      -0.219   6.355   0.577  1.00  0.55           H  
ATOM    613 1HD2 ASN A  39      -1.158   3.398   2.576  1.00  0.55           H  
ATOM    614 2HD2 ASN A  39      -0.256   4.854   2.837  1.00  0.55           H  
ATOM    615  N   THR A  40       0.056   4.188  -2.736  1.00  0.56           N  
ATOM    616  CA  THR A  40      -0.875   4.011  -3.854  1.00  0.56           C  
ATOM    617  C   THR A  40      -2.302   3.718  -3.398  1.00  0.56           C  
ATOM    618  O   THR A  40      -3.246   3.865  -4.161  1.00  0.56           O  
ATOM    619  CB  THR A  40      -0.443   2.856  -4.754  1.00  0.56           C  
ATOM    620  OG1 THR A  40      -0.443   1.635  -4.003  1.00  0.56           O  
ATOM    621  CG2 THR A  40       0.903   3.130  -5.290  1.00  0.56           C  
ATOM    622  H   THR A  40       0.805   3.510  -2.571  1.00  0.56           H  
ATOM    623  HA  THR A  40      -0.887   4.929  -4.441  1.00  0.56           H  
ATOM    624  HB  THR A  40      -1.144   2.768  -5.584  1.00  0.56           H  
ATOM    625  HG1 THR A  40      -1.362   1.347  -3.902  1.00  0.56           H  
ATOM    626 1HG2 THR A  40       1.194   2.323  -5.953  1.00  0.56           H  
ATOM    627 2HG2 THR A  40       0.866   4.053  -5.841  1.00  0.56           H  
ATOM    628 3HG2 THR A  40       1.611   3.221  -4.466  1.00  0.56           H  
ATOM    629  N   SER A  41      -2.464   3.292  -2.152  1.00  0.58           N  
ATOM    630  CA  SER A  41      -3.779   2.969  -1.630  1.00  0.58           C  
ATOM    631  C   SER A  41      -4.407   4.189  -0.973  1.00  0.58           C  
ATOM    632  O   SER A  41      -5.485   4.101  -0.382  1.00  0.58           O  
ATOM    633  CB  SER A  41      -3.735   1.812  -0.649  1.00  0.58           C  
ATOM    634  OG  SER A  41      -3.069   2.142   0.539  1.00  0.58           O  
ATOM    635  H   SER A  41      -1.662   3.227  -1.537  1.00  0.58           H  
ATOM    636  HA  SER A  41      -4.406   2.662  -2.465  1.00  0.58           H  
ATOM    637 1HB  SER A  41      -4.753   1.495  -0.422  1.00  0.58           H  
ATOM    638 2HB  SER A  41      -3.234   0.971  -1.124  1.00  0.58           H  
ATOM    639  HG  SER A  41      -2.256   2.595   0.284  1.00  0.58           H  
ATOM    640  N   ALA A  42      -3.716   5.325  -1.009  1.00  0.60           N  
ATOM    641  CA  ALA A  42      -4.250   6.506  -0.375  1.00  0.60           C  
ATOM    642  C   ALA A  42      -5.579   6.913  -0.985  1.00  0.60           C  
ATOM    643  O   ALA A  42      -5.791   6.858  -2.208  1.00  0.60           O  
ATOM    644  CB  ALA A  42      -3.278   7.667  -0.492  1.00  0.60           C  
ATOM    645  H   ALA A  42      -2.819   5.393  -1.490  1.00  0.60           H  
ATOM    646  HA  ALA A  42      -4.415   6.278   0.679  1.00  0.60           H  
ATOM    647 1HB  ALA A  42      -3.685   8.546   0.007  1.00  0.60           H  
ATOM    648 2HB  ALA A  42      -2.329   7.394  -0.033  1.00  0.60           H  
ATOM    649 3HB  ALA A  42      -3.118   7.887  -1.547  1.00  0.60           H  
ATOM    650  N   VAL A  43      -6.454   7.374  -0.105  1.00  0.63           N  
ATOM    651  CA  VAL A  43      -7.744   7.929  -0.462  1.00  0.63           C  
ATOM    652  C   VAL A  43      -8.089   9.061   0.491  1.00  0.63           C  
ATOM    653  O   VAL A  43      -7.909   8.924   1.705  1.00  0.63           O  
ATOM    654  CB  VAL A  43      -8.839   6.841  -0.439  1.00  0.63           C  
ATOM    655  CG1 VAL A  43      -8.902   6.195   0.915  1.00  0.63           C  
ATOM    656  CG2 VAL A  43     -10.205   7.487  -0.767  1.00  0.63           C  
ATOM    657  H   VAL A  43      -6.204   7.351   0.872  1.00  0.63           H  
ATOM    658  HA  VAL A  43      -7.674   8.322  -1.466  1.00  0.63           H  
ATOM    659  HB  VAL A  43      -8.601   6.075  -1.176  1.00  0.63           H  
ATOM    660 1HG1 VAL A  43      -9.675   5.428   0.915  1.00  0.63           H  
ATOM    661 2HG1 VAL A  43      -7.935   5.738   1.141  1.00  0.63           H  
ATOM    662 3HG1 VAL A  43      -9.135   6.947   1.667  1.00  0.63           H  
ATOM    663 1HG2 VAL A  43     -10.979   6.726  -0.759  1.00  0.63           H  
ATOM    664 2HG2 VAL A  43     -10.448   8.242  -0.025  1.00  0.63           H  
ATOM    665 3HG2 VAL A  43     -10.161   7.955  -1.750  1.00  0.63           H  
ATOM    666  N   LYS A  44      -8.597  10.163  -0.056  1.00  0.67           N  
ATOM    667  CA  LYS A  44      -8.986  11.301   0.775  1.00  0.67           C  
ATOM    668  C   LYS A  44     -10.360  11.843   0.417  1.00  0.67           C  
ATOM    669  O   LYS A  44     -10.690  11.999  -0.758  1.00  0.67           O  
ATOM    670  CB  LYS A  44      -7.970  12.436   0.635  1.00  0.67           C  
ATOM    671  CG  LYS A  44      -6.558  12.124   1.109  1.00  0.67           C  
ATOM    672  CD  LYS A  44      -5.673  13.346   0.966  1.00  0.67           C  
ATOM    673  CE  LYS A  44      -4.246  13.057   1.356  1.00  0.67           C  
ATOM    674  NZ  LYS A  44      -3.386  14.269   1.217  1.00  0.67           N  
ATOM    675  H   LYS A  44      -8.697  10.186  -1.074  1.00  0.67           H  
ATOM    676  HA  LYS A  44      -9.016  10.977   1.815  1.00  0.67           H  
ATOM    677 1HB  LYS A  44      -7.904  12.729  -0.415  1.00  0.67           H  
ATOM    678 2HB  LYS A  44      -8.326  13.306   1.190  1.00  0.67           H  
ATOM    679 1HG  LYS A  44      -6.580  11.803   2.152  1.00  0.67           H  
ATOM    680 2HG  LYS A  44      -6.137  11.318   0.507  1.00  0.67           H  
ATOM    681 1HD  LYS A  44      -5.685  13.676  -0.077  1.00  0.67           H  
ATOM    682 2HD  LYS A  44      -6.055  14.151   1.590  1.00  0.67           H  
ATOM    683 1HE  LYS A  44      -4.211  12.710   2.386  1.00  0.67           H  
ATOM    684 2HE  LYS A  44      -3.857  12.272   0.704  1.00  0.67           H  
ATOM    685 1HZ  LYS A  44      -2.434  14.037   1.473  1.00  0.67           H  
ATOM    686 2HZ  LYS A  44      -3.411  14.593   0.249  1.00  0.67           H  
ATOM    687 3HZ  LYS A  44      -3.725  15.001   1.817  1.00  0.67           H  
ATOM    688  N   LYS A  45     -11.157  12.167   1.433  1.00  0.71           N  
ATOM    689  CA  LYS A  45     -12.487  12.734   1.199  1.00  0.71           C  
ATOM    690  C   LYS A  45     -12.472  14.256   1.280  1.00  0.71           C  
ATOM    691  O   LYS A  45     -11.903  14.837   2.208  1.00  0.71           O  
ATOM    692  CB  LYS A  45     -13.509  12.130   2.158  1.00  0.71           C  
ATOM    693  CG  LYS A  45     -14.949  12.569   1.898  1.00  0.71           C  
ATOM    694  CD  LYS A  45     -15.921  11.851   2.830  1.00  0.71           C  
ATOM    695  CE  LYS A  45     -17.353  12.284   2.574  1.00  0.71           C  
ATOM    696  NZ  LYS A  45     -18.314  11.583   3.476  1.00  0.71           N  
ATOM    697  H   LYS A  45     -10.841  12.018   2.381  1.00  0.71           H  
ATOM    698  HA  LYS A  45     -12.798  12.486   0.189  1.00  0.71           H  
ATOM    699 1HB  LYS A  45     -13.474  11.044   2.092  1.00  0.71           H  
ATOM    700 2HB  LYS A  45     -13.258  12.408   3.179  1.00  0.71           H  
ATOM    701 1HG  LYS A  45     -15.036  13.648   2.053  1.00  0.71           H  
ATOM    702 2HG  LYS A  45     -15.215  12.355   0.857  1.00  0.71           H  
ATOM    703 1HD  LYS A  45     -15.844  10.774   2.674  1.00  0.71           H  
ATOM    704 2HD  LYS A  45     -15.662  12.073   3.865  1.00  0.71           H  
ATOM    705 1HE  LYS A  45     -17.433  13.359   2.734  1.00  0.71           H  
ATOM    706 2HE  LYS A  45     -17.611  12.062   1.536  1.00  0.71           H  
ATOM    707 1HZ  LYS A  45     -19.253  11.896   3.275  1.00  0.71           H  
ATOM    708 2HZ  LYS A  45     -18.251  10.586   3.324  1.00  0.71           H  
ATOM    709 3HZ  LYS A  45     -18.089  11.792   4.439  1.00  0.71           H  
ATOM    710  N   ASN A  46     -13.072  14.880   0.275  1.00  0.75           N  
ATOM    711  CA  ASN A  46     -13.165  16.323   0.124  1.00  0.75           C  
ATOM    712  C   ASN A  46     -14.438  16.875   0.764  1.00  0.75           C  
ATOM    713  O   ASN A  46     -15.412  16.148   0.983  1.00  0.75           O  
ATOM    714  CB  ASN A  46     -13.101  16.678  -1.342  1.00  0.75           C  
ATOM    715  CG  ASN A  46     -11.767  16.293  -1.972  1.00  0.75           C  
ATOM    716  OD1 ASN A  46     -10.695  16.559  -1.409  1.00  0.75           O  
ATOM    717  ND2 ASN A  46     -11.822  15.659  -3.120  1.00  0.75           N  
ATOM    718  H   ASN A  46     -13.513  14.310  -0.444  1.00  0.75           H  
ATOM    719  HA  ASN A  46     -12.316  16.780   0.636  1.00  0.75           H  
ATOM    720 1HB  ASN A  46     -13.902  16.154  -1.868  1.00  0.75           H  
ATOM    721 2HB  ASN A  46     -13.270  17.745  -1.477  1.00  0.75           H  
ATOM    722 1HD2 ASN A  46     -10.984  15.377  -3.584  1.00  0.75           H  
ATOM    723 2HD2 ASN A  46     -12.724  15.460  -3.547  1.00  0.75           H  
ATOM    724  N   SER A  47     -14.458  18.182   1.011  1.00  0.78           N  
ATOM    725  CA  SER A  47     -15.619  18.838   1.612  1.00  0.78           C  
ATOM    726  C   SER A  47     -16.906  18.770   0.774  1.00  0.78           C  
ATOM    727  O   SER A  47     -17.999  18.933   1.312  1.00  0.78           O  
ATOM    728  CB  SER A  47     -15.280  20.286   1.909  1.00  0.78           C  
ATOM    729  OG  SER A  47     -15.079  21.013   0.730  1.00  0.78           O  
ATOM    730  H   SER A  47     -13.637  18.731   0.801  1.00  0.78           H  
ATOM    731  HA  SER A  47     -15.820  18.341   2.563  1.00  0.78           H  
ATOM    732 1HB  SER A  47     -16.086  20.739   2.486  1.00  0.78           H  
ATOM    733 2HB  SER A  47     -14.380  20.326   2.520  1.00  0.78           H  
ATOM    734  HG  SER A  47     -15.949  21.116   0.333  1.00  0.78           H  
ATOM    735  N   ASP A  48     -16.790  18.521  -0.538  1.00  0.78           N  
ATOM    736  CA  ASP A  48     -17.987  18.421  -1.379  1.00  0.78           C  
ATOM    737  C   ASP A  48     -18.513  16.983  -1.484  1.00  0.78           C  
ATOM    738  O   ASP A  48     -19.427  16.712  -2.265  1.00  0.78           O  
ATOM    739  CB  ASP A  48     -17.735  18.935  -2.807  1.00  0.78           C  
ATOM    740  CG  ASP A  48     -16.743  18.093  -3.607  1.00  0.78           C  
ATOM    741  OD1 ASP A  48     -16.193  17.172  -3.051  1.00  0.78           O  
ATOM    742  OD2 ASP A  48     -16.604  18.321  -4.798  1.00  0.78           O  
ATOM    743  H   ASP A  48     -15.872  18.403  -0.936  1.00  0.78           H  
ATOM    744  HA  ASP A  48     -18.771  19.032  -0.932  1.00  0.78           H  
ATOM    745 1HB  ASP A  48     -18.681  18.964  -3.349  1.00  0.78           H  
ATOM    746 2HB  ASP A  48     -17.360  19.960  -2.759  1.00  0.78           H  
ATOM    747  N   GLY A  49     -17.934  16.060  -0.712  1.00  0.76           N  
ATOM    748  CA  GLY A  49     -18.349  14.665  -0.723  1.00  0.76           C  
ATOM    749  C   GLY A  49     -17.563  13.780  -1.701  1.00  0.76           C  
ATOM    750  O   GLY A  49     -17.710  12.554  -1.676  1.00  0.76           O  
ATOM    751  H   GLY A  49     -17.164  16.320  -0.097  1.00  0.76           H  
ATOM    752 1HA  GLY A  49     -18.238  14.267   0.283  1.00  0.76           H  
ATOM    753 2HA  GLY A  49     -19.409  14.612  -0.963  1.00  0.76           H  
ATOM    754  N   SER A  50     -16.747  14.378  -2.573  1.00  0.72           N  
ATOM    755  CA  SER A  50     -15.966  13.586  -3.515  1.00  0.72           C  
ATOM    756  C   SER A  50     -14.755  13.001  -2.843  1.00  0.72           C  
ATOM    757  O   SER A  50     -14.407  13.398  -1.729  1.00  0.72           O  
ATOM    758  CB  SER A  50     -15.504  14.420  -4.693  1.00  0.72           C  
ATOM    759  OG  SER A  50     -14.600  15.418  -4.292  1.00  0.72           O  
ATOM    760  H   SER A  50     -16.650  15.401  -2.591  1.00  0.72           H  
ATOM    761  HA  SER A  50     -16.584  12.766  -3.879  1.00  0.72           H  
ATOM    762 1HB  SER A  50     -15.029  13.777  -5.435  1.00  0.72           H  
ATOM    763 2HB  SER A  50     -16.363  14.886  -5.167  1.00  0.72           H  
ATOM    764  HG  SER A  50     -15.140  16.105  -3.850  1.00  0.72           H  
ATOM    765  N   THR A  51     -14.123  12.054  -3.519  1.00  0.67           N  
ATOM    766  CA  THR A  51     -12.900  11.451  -3.032  1.00  0.67           C  
ATOM    767  C   THR A  51     -11.782  11.438  -4.077  1.00  0.67           C  
ATOM    768  O   THR A  51     -12.047  11.271  -5.280  1.00  0.67           O  
ATOM    769  CB  THR A  51     -13.211  10.015  -2.568  1.00  0.67           C  
ATOM    770  OG1 THR A  51     -13.874   9.340  -3.627  1.00  0.67           O  
ATOM    771  CG2 THR A  51     -14.066   9.965  -1.313  1.00  0.67           C  
ATOM    772  H   THR A  51     -14.492  11.763  -4.412  1.00  0.67           H  
ATOM    773  HA  THR A  51     -12.559  12.031  -2.183  1.00  0.67           H  
ATOM    774  HB  THR A  51     -12.265   9.505  -2.368  1.00  0.67           H  
ATOM    775  HG1 THR A  51     -13.939   8.380  -3.433  1.00  0.67           H  
ATOM    776 1HG2 THR A  51     -14.242   8.925  -1.043  1.00  0.67           H  
ATOM    777 2HG2 THR A  51     -13.548  10.460  -0.509  1.00  0.67           H  
ATOM    778 3HG2 THR A  51     -15.020  10.457  -1.489  1.00  0.67           H  
ATOM    779  N   GLY A  52     -10.541  11.577  -3.598  1.00  0.63           N  
ATOM    780  CA  GLY A  52      -9.358  11.457  -4.443  1.00  0.63           C  
ATOM    781  C   GLY A  52      -8.703  10.109  -4.220  1.00  0.63           C  
ATOM    782  O   GLY A  52      -8.685   9.624  -3.090  1.00  0.63           O  
ATOM    783  H   GLY A  52     -10.433  11.745  -2.597  1.00  0.63           H  
ATOM    784 1HA  GLY A  52      -9.646  11.562  -5.481  1.00  0.63           H  
ATOM    785 2HA  GLY A  52      -8.651  12.256  -4.214  1.00  0.63           H  
ATOM    786  N   TYR A  53      -8.127   9.520  -5.269  1.00  0.59           N  
ATOM    787  CA  TYR A  53      -7.469   8.214  -5.119  1.00  0.59           C  
ATOM    788  C   TYR A  53      -6.102   8.095  -5.791  1.00  0.59           C  
ATOM    789  O   TYR A  53      -5.846   8.702  -6.839  1.00  0.59           O  
ATOM    790  CB  TYR A  53      -8.346   7.113  -5.699  1.00  0.59           C  
ATOM    791  CG  TYR A  53      -9.735   6.961  -5.083  1.00  0.59           C  
ATOM    792  CD1 TYR A  53     -10.770   7.698  -5.542  1.00  0.59           C  
ATOM    793  CD2 TYR A  53      -9.965   6.063  -4.089  1.00  0.59           C  
ATOM    794  CE1 TYR A  53     -12.022   7.525  -4.987  1.00  0.59           C  
ATOM    795  CE2 TYR A  53     -11.209   5.897  -3.538  1.00  0.59           C  
ATOM    796  CZ  TYR A  53     -12.239   6.638  -3.992  1.00  0.59           C  
ATOM    797  OH  TYR A  53     -13.513   6.527  -3.441  1.00  0.59           O  
ATOM    798  H   TYR A  53      -8.194   9.976  -6.182  1.00  0.59           H  
ATOM    799  HA  TYR A  53      -7.320   8.026  -4.055  1.00  0.59           H  
ATOM    800 1HB  TYR A  53      -8.475   7.294  -6.765  1.00  0.59           H  
ATOM    801 2HB  TYR A  53      -7.830   6.156  -5.600  1.00  0.59           H  
ATOM    802  HD1 TYR A  53     -10.615   8.420  -6.347  1.00  0.59           H  
ATOM    803  HD2 TYR A  53      -9.176   5.493  -3.736  1.00  0.59           H  
ATOM    804  HE1 TYR A  53     -12.857   8.092  -5.333  1.00  0.59           H  
ATOM    805  HE2 TYR A  53     -11.362   5.178  -2.735  1.00  0.59           H  
ATOM    806  HH  TYR A  53     -14.204   6.922  -4.043  1.00  0.59           H  
ATOM    807  N   GLY A  54      -5.253   7.242  -5.226  1.00  0.57           N  
ATOM    808  CA  GLY A  54      -3.991   6.893  -5.877  1.00  0.57           C  
ATOM    809  C   GLY A  54      -2.842   7.746  -5.381  1.00  0.57           C  
ATOM    810  O   GLY A  54      -3.045   8.677  -4.589  1.00  0.57           O  
ATOM    811  H   GLY A  54      -5.479   6.830  -4.314  1.00  0.57           H  
ATOM    812 1HA  GLY A  54      -3.768   5.840  -5.696  1.00  0.57           H  
ATOM    813 2HA  GLY A  54      -4.093   6.998  -6.957  1.00  0.57           H  
ATOM    814  N   ILE A  55      -1.635   7.466  -5.877  1.00  0.57           N  
ATOM    815  CA  ILE A  55      -0.435   8.134  -5.378  1.00  0.57           C  
ATOM    816  C   ILE A  55      -0.456   9.640  -5.721  1.00  0.57           C  
ATOM    817  O   ILE A  55       0.146  10.458  -5.021  1.00  0.57           O  
ATOM    818  CB  ILE A  55       0.844   7.460  -5.933  1.00  0.57           C  
ATOM    819  CG1 ILE A  55       2.013   7.754  -5.061  1.00  0.57           C  
ATOM    820  CG2 ILE A  55       1.165   7.969  -7.314  1.00  0.57           C  
ATOM    821  CD1 ILE A  55       3.236   6.887  -5.382  1.00  0.57           C  
ATOM    822  H   ILE A  55      -1.553   6.734  -6.590  1.00  0.57           H  
ATOM    823  HA  ILE A  55      -0.421   8.014  -4.300  1.00  0.57           H  
ATOM    824  HB  ILE A  55       0.696   6.388  -5.970  1.00  0.57           H  
ATOM    825 1HG1 ILE A  55       2.246   8.789  -5.158  1.00  0.57           H  
ATOM    826 2HG1 ILE A  55       1.724   7.571  -4.026  1.00  0.57           H  
ATOM    827 1HG2 ILE A  55       2.060   7.483  -7.685  1.00  0.57           H  
ATOM    828 2HG2 ILE A  55       0.337   7.754  -7.979  1.00  0.57           H  
ATOM    829 3HG2 ILE A  55       1.337   9.043  -7.271  1.00  0.57           H  
ATOM    830 1HD1 ILE A  55       4.046   7.129  -4.727  1.00  0.57           H  
ATOM    831 2HD1 ILE A  55       2.974   5.837  -5.248  1.00  0.57           H  
ATOM    832 3HD1 ILE A  55       3.547   7.058  -6.411  1.00  0.57           H  
ATOM    833  N   PHE A  56      -1.189   9.996  -6.790  1.00  0.56           N  
ATOM    834  CA  PHE A  56      -1.362  11.383  -7.220  1.00  0.56           C  
ATOM    835  C   PHE A  56      -2.737  11.958  -6.848  1.00  0.56           C  
ATOM    836  O   PHE A  56      -3.107  13.022  -7.326  1.00  0.56           O  
ATOM    837  CB  PHE A  56      -1.163  11.533  -8.741  1.00  0.56           C  
ATOM    838  CG  PHE A  56       0.255  11.254  -9.229  1.00  0.56           C  
ATOM    839  CD1 PHE A  56       0.561  10.078  -9.889  1.00  0.56           C  
ATOM    840  CD2 PHE A  56       1.278  12.176  -9.019  1.00  0.56           C  
ATOM    841  CE1 PHE A  56       1.852   9.808 -10.325  1.00  0.56           C  
ATOM    842  CE2 PHE A  56       2.565  11.917  -9.458  1.00  0.56           C  
ATOM    843  CZ  PHE A  56       2.854  10.732 -10.109  1.00  0.56           C  
ATOM    844  H   PHE A  56      -1.642   9.258  -7.313  1.00  0.56           H  
ATOM    845  HA  PHE A  56      -0.605  11.992  -6.721  1.00  0.56           H  
ATOM    846 1HB  PHE A  56      -1.842  10.859  -9.263  1.00  0.56           H  
ATOM    847 2HB  PHE A  56      -1.425  12.556  -9.037  1.00  0.56           H  
ATOM    848  HD1 PHE A  56      -0.227   9.368 -10.058  1.00  0.56           H  
ATOM    849  HD2 PHE A  56       1.052  13.119  -8.499  1.00  0.56           H  
ATOM    850  HE1 PHE A  56       2.068   8.872 -10.840  1.00  0.56           H  
ATOM    851  HE2 PHE A  56       3.348  12.649  -9.286  1.00  0.56           H  
ATOM    852  HZ  PHE A  56       3.862  10.530 -10.452  1.00  0.56           H  
ATOM    853  N   GLN A  57      -3.517  11.246  -6.031  1.00  0.57           N  
ATOM    854  CA  GLN A  57      -4.834  11.736  -5.605  1.00  0.57           C  
ATOM    855  C   GLN A  57      -5.758  12.235  -6.712  1.00  0.57           C  
ATOM    856  O   GLN A  57      -6.234  13.371  -6.672  1.00  0.57           O  
ATOM    857  CB  GLN A  57      -4.681  12.799  -4.529  1.00  0.57           C  
ATOM    858  CG  GLN A  57      -4.133  12.192  -3.273  1.00  0.57           C  
ATOM    859  CD  GLN A  57      -5.152  11.241  -2.672  1.00  0.57           C  
ATOM    860  OE1 GLN A  57      -6.189  11.659  -2.152  1.00  0.57           O  
ATOM    861  NE2 GLN A  57      -4.874   9.948  -2.770  1.00  0.57           N  
ATOM    862  H   GLN A  57      -3.193  10.362  -5.641  1.00  0.57           H  
ATOM    863  HA  GLN A  57      -5.342  10.893  -5.136  1.00  0.57           H  
ATOM    864 1HB  GLN A  57      -4.003  13.590  -4.864  1.00  0.57           H  
ATOM    865 2HB  GLN A  57      -5.646  13.249  -4.309  1.00  0.57           H  
ATOM    866 1HG  GLN A  57      -3.230  11.622  -3.508  1.00  0.57           H  
ATOM    867 2HG  GLN A  57      -3.908  12.981  -2.551  1.00  0.57           H  
ATOM    868 1HE2 GLN A  57      -5.514   9.260  -2.418  1.00  0.57           H  
ATOM    869 2HE2 GLN A  57      -4.017   9.634  -3.241  1.00  0.57           H  
ATOM    870  N   ILE A  58      -6.028  11.391  -7.692  1.00  0.57           N  
ATOM    871  CA  ILE A  58      -6.858  11.778  -8.819  1.00  0.57           C  
ATOM    872  C   ILE A  58      -8.302  11.956  -8.342  1.00  0.57           C  
ATOM    873  O   ILE A  58      -8.833  11.090  -7.646  1.00  0.57           O  
ATOM    874  CB  ILE A  58      -6.759  10.696  -9.901  1.00  0.57           C  
ATOM    875  CG1 ILE A  58      -5.271  10.540 -10.380  1.00  0.57           C  
ATOM    876  CG2 ILE A  58      -7.682  10.978 -11.074  1.00  0.57           C  
ATOM    877  CD1 ILE A  58      -4.651  11.786 -11.019  1.00  0.57           C  
ATOM    878  H   ILE A  58      -5.664  10.443  -7.631  1.00  0.57           H  
ATOM    879  HA  ILE A  58      -6.496  12.725  -9.217  1.00  0.57           H  
ATOM    880  HB  ILE A  58      -7.040   9.759  -9.455  1.00  0.57           H  
ATOM    881 1HG1 ILE A  58      -4.663  10.261  -9.516  1.00  0.57           H  
ATOM    882 2HG1 ILE A  58      -5.227   9.728 -11.102  1.00  0.57           H  
ATOM    883 1HG2 ILE A  58      -7.607  10.174 -11.804  1.00  0.57           H  
ATOM    884 2HG2 ILE A  58      -8.707  11.036 -10.711  1.00  0.57           H  
ATOM    885 3HG2 ILE A  58      -7.404  11.922 -11.544  1.00  0.57           H  
ATOM    886 1HD1 ILE A  58      -3.620  11.573 -11.314  1.00  0.57           H  
ATOM    887 2HD1 ILE A  58      -5.226  12.066 -11.901  1.00  0.57           H  
ATOM    888 3HD1 ILE A  58      -4.658  12.608 -10.298  1.00  0.57           H  
ATOM    889  N   ASP A  59      -8.932  13.090  -8.685  1.00  0.58           N  
ATOM    890  CA  ASP A  59     -10.295  13.395  -8.217  1.00  0.58           C  
ATOM    891  C   ASP A  59     -11.378  12.708  -9.006  1.00  0.58           C  
ATOM    892  O   ASP A  59     -11.616  13.035 -10.176  1.00  0.58           O  
ATOM    893  CB  ASP A  59     -10.579  14.892  -8.222  1.00  0.58           C  
ATOM    894  CG  ASP A  59     -11.987  15.316  -7.608  1.00  0.58           C  
ATOM    895  OD1 ASP A  59     -12.934  14.520  -7.568  1.00  0.58           O  
ATOM    896  OD2 ASP A  59     -12.061  16.440  -7.162  1.00  0.58           O  
ATOM    897  H   ASP A  59      -8.442  13.760  -9.259  1.00  0.58           H  
ATOM    898  HA  ASP A  59     -10.376  13.053  -7.185  1.00  0.58           H  
ATOM    899 1HB  ASP A  59      -9.795  15.404  -7.660  1.00  0.58           H  
ATOM    900 2HB  ASP A  59     -10.533  15.260  -9.249  1.00  0.58           H  
ATOM    901  N   THR A  60     -12.059  11.802  -8.327  1.00  0.59           N  
ATOM    902  CA  THR A  60     -13.103  10.969  -8.876  1.00  0.59           C  
ATOM    903  C   THR A  60     -14.177  11.742  -9.605  1.00  0.59           C  
ATOM    904  O   THR A  60     -14.622  11.342 -10.681  1.00  0.59           O  
ATOM    905  CB  THR A  60     -13.767  10.219  -7.732  1.00  0.59           C  
ATOM    906  OG1 THR A  60     -12.791   9.466  -7.102  1.00  0.59           O  
ATOM    907  CG2 THR A  60     -14.853   9.334  -8.213  1.00  0.59           C  
ATOM    908  H   THR A  60     -11.827  11.655  -7.338  1.00  0.59           H  
ATOM    909  HA  THR A  60     -12.653  10.263  -9.569  1.00  0.59           H  
ATOM    910  HB  THR A  60     -14.181  10.935  -7.023  1.00  0.59           H  
ATOM    911  HG1 THR A  60     -12.314  10.052  -6.470  1.00  0.59           H  
ATOM    912 1HG2 THR A  60     -15.290   8.832  -7.373  1.00  0.59           H  
ATOM    913 2HG2 THR A  60     -15.605   9.928  -8.709  1.00  0.59           H  
ATOM    914 3HG2 THR A  60     -14.457   8.613  -8.896  1.00  0.59           H  
ATOM    915  N   ARG A  61     -14.592  12.872  -9.042  1.00  0.59           N  
ATOM    916  CA  ARG A  61     -15.702  13.603  -9.615  1.00  0.59           C  
ATOM    917  C   ARG A  61     -15.474  13.890 -11.097  1.00  0.59           C  
ATOM    918  O   ARG A  61     -16.422  13.933 -11.879  1.00  0.59           O  
ATOM    919  CB  ARG A  61     -15.949  14.905  -8.881  1.00  0.59           C  
ATOM    920  CG  ARG A  61     -17.205  15.618  -9.348  1.00  0.59           C  
ATOM    921  CD  ARG A  61     -17.494  16.920  -8.642  1.00  0.59           C  
ATOM    922  NE  ARG A  61     -17.755  16.776  -7.200  1.00  0.59           N  
ATOM    923  CZ  ARG A  61     -18.915  16.333  -6.669  1.00  0.59           C  
ATOM    924  NH1 ARG A  61     -19.901  15.914  -7.438  1.00  0.59           N  
ATOM    925  NH2 ARG A  61     -19.051  16.325  -5.365  1.00  0.59           N  
ATOM    926  H   ARG A  61     -14.104  13.248  -8.223  1.00  0.59           H  
ATOM    927  HA  ARG A  61     -16.595  12.990  -9.503  1.00  0.59           H  
ATOM    928 1HB  ARG A  61     -16.036  14.715  -7.812  1.00  0.59           H  
ATOM    929 2HB  ARG A  61     -15.097  15.576  -9.027  1.00  0.59           H  
ATOM    930 1HG  ARG A  61     -17.098  15.834 -10.415  1.00  0.59           H  
ATOM    931 2HG  ARG A  61     -18.064  14.954  -9.203  1.00  0.59           H  
ATOM    932 1HD  ARG A  61     -16.630  17.576  -8.760  1.00  0.59           H  
ATOM    933 2HD  ARG A  61     -18.364  17.387  -9.097  1.00  0.59           H  
ATOM    934  HE  ARG A  61     -17.045  17.127  -6.521  1.00  0.59           H  
ATOM    935 1HH1 ARG A  61     -19.801  15.907  -8.444  1.00  0.59           H  
ATOM    936 2HH1 ARG A  61     -20.761  15.588  -7.016  1.00  0.59           H  
ATOM    937 1HH2 ARG A  61     -18.280  16.680  -4.793  1.00  0.59           H  
ATOM    938 2HH2 ARG A  61     -19.904  16.000  -4.935  1.00  0.59           H  
ATOM    939  N   ASP A  62     -14.231  14.167 -11.470  1.00  0.60           N  
ATOM    940  CA  ASP A  62     -13.913  14.474 -12.849  1.00  0.60           C  
ATOM    941  C   ASP A  62     -13.179  13.371 -13.605  1.00  0.60           C  
ATOM    942  O   ASP A  62     -13.300  13.254 -14.829  1.00  0.60           O  
ATOM    943  CB  ASP A  62     -13.122  15.759 -12.914  1.00  0.60           C  
ATOM    944  CG  ASP A  62     -13.953  16.936 -12.456  1.00  0.60           C  
ATOM    945  OD1 ASP A  62     -15.061  17.075 -12.956  1.00  0.60           O  
ATOM    946  OD2 ASP A  62     -13.494  17.709 -11.660  1.00  0.60           O  
ATOM    947  H   ASP A  62     -13.472  14.082 -10.794  1.00  0.60           H  
ATOM    948  HA  ASP A  62     -14.849  14.654 -13.367  1.00  0.60           H  
ATOM    949 1HB  ASP A  62     -12.254  15.675 -12.263  1.00  0.60           H  
ATOM    950 2HB  ASP A  62     -12.765  15.925 -13.931  1.00  0.60           H  
ATOM    951  N   PHE A  63     -12.337  12.637 -12.894  1.00  0.61           N  
ATOM    952  CA  PHE A  63     -11.450  11.700 -13.541  1.00  0.61           C  
ATOM    953  C   PHE A  63     -11.594  10.201 -13.311  1.00  0.61           C  
ATOM    954  O   PHE A  63     -10.779   9.457 -13.850  1.00  0.61           O  
ATOM    955  CB  PHE A  63     -10.038  12.157 -13.238  1.00  0.61           C  
ATOM    956  CG  PHE A  63      -9.720  13.442 -13.952  1.00  0.61           C  
ATOM    957  CD1 PHE A  63      -9.700  14.654 -13.291  1.00  0.61           C  
ATOM    958  CD2 PHE A  63      -9.456  13.427 -15.319  1.00  0.61           C  
ATOM    959  CE1 PHE A  63      -9.425  15.830 -13.984  1.00  0.61           C  
ATOM    960  CE2 PHE A  63      -9.182  14.584 -16.008  1.00  0.61           C  
ATOM    961  CZ  PHE A  63      -9.169  15.792 -15.344  1.00  0.61           C  
ATOM    962  H   PHE A  63     -12.280  12.748 -11.884  1.00  0.61           H  
ATOM    963  HA  PHE A  63     -11.587  11.840 -14.605  1.00  0.61           H  
ATOM    964 1HB  PHE A  63      -9.958  12.344 -12.172  1.00  0.61           H  
ATOM    965 2HB  PHE A  63      -9.318  11.412 -13.503  1.00  0.61           H  
ATOM    966  HD1 PHE A  63      -9.909  14.680 -12.219  1.00  0.61           H  
ATOM    967  HD2 PHE A  63      -9.466  12.480 -15.850  1.00  0.61           H  
ATOM    968  HE1 PHE A  63      -9.412  16.786 -13.455  1.00  0.61           H  
ATOM    969  HE2 PHE A  63      -8.973  14.545 -17.077  1.00  0.61           H  
ATOM    970  HZ  PHE A  63      -8.949  16.712 -15.887  1.00  0.61           H  
ATOM    971  N   ALA A  64     -12.552   9.722 -12.521  1.00  0.63           N  
ATOM    972  CA  ALA A  64     -12.598   8.268 -12.309  1.00  0.63           C  
ATOM    973  C   ALA A  64     -13.957   7.829 -11.756  1.00  0.63           C  
ATOM    974  O   ALA A  64     -14.736   8.648 -11.286  1.00  0.63           O  
ATOM    975  CB  ALA A  64     -11.450   7.850 -11.405  1.00  0.63           C  
ATOM    976  H   ALA A  64     -13.243  10.327 -12.071  1.00  0.63           H  
ATOM    977  HA  ALA A  64     -12.476   7.774 -13.277  1.00  0.63           H  
ATOM    978 1HB  ALA A  64     -11.474   6.764 -11.280  1.00  0.63           H  
ATOM    979 2HB  ALA A  64     -10.500   8.132 -11.838  1.00  0.63           H  
ATOM    980 3HB  ALA A  64     -11.553   8.340 -10.453  1.00  0.63           H  
ATOM    981  N   ASP A  65     -14.269   6.537 -11.826  1.00  0.65           N  
ATOM    982  CA  ASP A  65     -15.552   6.081 -11.272  1.00  0.65           C  
ATOM    983  C   ASP A  65     -15.426   5.201 -10.019  1.00  0.65           C  
ATOM    984  O   ASP A  65     -15.002   4.050 -10.106  1.00  0.65           O  
ATOM    985  CB  ASP A  65     -16.346   5.352 -12.367  1.00  0.65           C  
ATOM    986  CG  ASP A  65     -17.790   4.898 -11.969  1.00  0.65           C  
ATOM    987  OD1 ASP A  65     -18.180   5.009 -10.816  1.00  0.65           O  
ATOM    988  OD2 ASP A  65     -18.486   4.448 -12.853  1.00  0.65           O  
ATOM    989  H   ASP A  65     -13.617   5.878 -12.265  1.00  0.65           H  
ATOM    990  HA  ASP A  65     -16.128   6.961 -10.986  1.00  0.65           H  
ATOM    991 1HB  ASP A  65     -16.424   6.005 -13.238  1.00  0.65           H  
ATOM    992 2HB  ASP A  65     -15.785   4.471 -12.684  1.00  0.65           H  
ATOM    993  N   ASP A  66     -15.747   5.736  -8.831  1.00  0.69           N  
ATOM    994  CA  ASP A  66     -15.655   4.889  -7.633  1.00  0.69           C  
ATOM    995  C   ASP A  66     -16.962   4.199  -7.282  1.00  0.69           C  
ATOM    996  O   ASP A  66     -17.064   3.563  -6.232  1.00  0.69           O  
ATOM    997  CB  ASP A  66     -15.218   5.668  -6.379  1.00  0.69           C  
ATOM    998  CG  ASP A  66     -16.126   6.755  -5.879  1.00  0.69           C  
ATOM    999  OD1 ASP A  66     -17.153   7.042  -6.488  1.00  0.69           O  
ATOM   1000  OD2 ASP A  66     -15.773   7.307  -4.852  1.00  0.69           O  
ATOM   1001  H   ASP A  66     -16.064   6.694  -8.778  1.00  0.69           H  
ATOM   1002  HA  ASP A  66     -14.922   4.109  -7.821  1.00  0.69           H  
ATOM   1003 1HB  ASP A  66     -15.080   4.956  -5.564  1.00  0.69           H  
ATOM   1004 2HB  ASP A  66     -14.282   6.121  -6.532  1.00  0.69           H  
ATOM   1005  N   GLY A  67     -17.991   4.382  -8.103  1.00  0.72           N  
ATOM   1006  CA  GLY A  67     -19.285   3.782  -7.828  1.00  0.72           C  
ATOM   1007  C   GLY A  67     -20.075   4.516  -6.726  1.00  0.72           C  
ATOM   1008  O   GLY A  67     -21.179   4.090  -6.379  1.00  0.72           O  
ATOM   1009  H   GLY A  67     -17.876   4.888  -8.988  1.00  0.72           H  
ATOM   1010 1HA  GLY A  67     -19.866   3.776  -8.751  1.00  0.72           H  
ATOM   1011 2HA  GLY A  67     -19.141   2.743  -7.540  1.00  0.72           H  
ATOM   1012  N   LYS A  68     -19.511   5.598  -6.159  1.00  0.75           N  
ATOM   1013  CA  LYS A  68     -20.139   6.296  -5.045  1.00  0.75           C  
ATOM   1014  C   LYS A  68     -20.419   7.782  -5.265  1.00  0.75           C  
ATOM   1015  O   LYS A  68     -21.505   8.251  -4.931  1.00  0.75           O  
ATOM   1016  CB  LYS A  68     -19.242   6.161  -3.809  1.00  0.75           C  
ATOM   1017  CG  LYS A  68     -19.069   4.733  -3.305  1.00  0.75           C  
ATOM   1018  CD  LYS A  68     -18.183   4.683  -2.071  1.00  0.75           C  
ATOM   1019  CE  LYS A  68     -17.997   3.254  -1.580  1.00  0.75           C  
ATOM   1020  NZ  LYS A  68     -17.096   3.186  -0.393  1.00  0.75           N  
ATOM   1021  H   LYS A  68     -18.606   5.939  -6.483  1.00  0.75           H  
ATOM   1022  HA  LYS A  68     -21.093   5.812  -4.839  1.00  0.75           H  
ATOM   1023 1HB  LYS A  68     -18.255   6.558  -4.033  1.00  0.75           H  
ATOM   1024 2HB  LYS A  68     -19.652   6.758  -2.999  1.00  0.75           H  
ATOM   1025 1HG  LYS A  68     -20.044   4.302  -3.077  1.00  0.75           H  
ATOM   1026 2HG  LYS A  68     -18.601   4.136  -4.090  1.00  0.75           H  
ATOM   1027 1HD  LYS A  68     -17.205   5.107  -2.319  1.00  0.75           H  
ATOM   1028 2HD  LYS A  68     -18.628   5.281  -1.277  1.00  0.75           H  
ATOM   1029 1HE  LYS A  68     -18.968   2.841  -1.311  1.00  0.75           H  
ATOM   1030 2HE  LYS A  68     -17.569   2.655  -2.384  1.00  0.75           H  
ATOM   1031 1HZ  LYS A  68     -16.997   2.225  -0.099  1.00  0.75           H  
ATOM   1032 2HZ  LYS A  68     -16.188   3.558  -0.638  1.00  0.75           H  
ATOM   1033 3HZ  LYS A  68     -17.489   3.730   0.361  1.00  0.75           H  
ATOM   1034  N   CYS A  69     -19.450   8.535  -5.794  1.00  0.77           N  
ATOM   1035  CA  CYS A  69     -19.617   9.992  -5.908  1.00  0.77           C  
ATOM   1036  C   CYS A  69     -20.581  10.423  -7.033  1.00  0.77           C  
ATOM   1037  O   CYS A  69     -20.299  10.179  -8.218  1.00  0.77           O  
ATOM   1038  CB  CYS A  69     -18.272  10.673  -6.143  1.00  0.77           C  
ATOM   1039  SG  CYS A  69     -18.383  12.487  -6.351  1.00  0.77           S  
ATOM   1040  H   CYS A  69     -18.568   8.091  -6.073  1.00  0.77           H  
ATOM   1041  HA  CYS A  69     -19.948  10.345  -4.944  1.00  0.77           H  
ATOM   1042 1HB  CYS A  69     -17.612  10.469  -5.296  1.00  0.77           H  
ATOM   1043 2HB  CYS A  69     -17.794  10.248  -7.013  1.00  0.77           H  
ATOM   1044  HG  CYS A  69     -19.471  12.481  -7.148  1.00  0.77           H  
ATOM   1045  N   PRO A  70     -21.708  11.092  -6.712  1.00  0.77           N  
ATOM   1046  CA  PRO A  70     -22.698  11.528  -7.667  1.00  0.77           C  
ATOM   1047  C   PRO A  70     -22.063  12.425  -8.699  1.00  0.77           C  
ATOM   1048  O   PRO A  70     -21.220  13.259  -8.367  1.00  0.77           O  
ATOM   1049  CB  PRO A  70     -23.680  12.327  -6.802  1.00  0.77           C  
ATOM   1050  CG  PRO A  70     -23.529  11.753  -5.423  1.00  0.77           C  
ATOM   1051  CD  PRO A  70     -22.061  11.420  -5.302  1.00  0.77           C  
ATOM   1052  HA  PRO A  70     -23.177  10.655  -8.132  1.00  0.77           H  
ATOM   1053 1HB  PRO A  70     -23.436  13.398  -6.852  1.00  0.77           H  
ATOM   1054 2HB  PRO A  70     -24.701  12.216  -7.199  1.00  0.77           H  
ATOM   1055 1HG  PRO A  70     -23.865  12.478  -4.666  1.00  0.77           H  
ATOM   1056 2HG  PRO A  70     -24.166  10.863  -5.312  1.00  0.77           H  
ATOM   1057 1HD  PRO A  70     -21.479  12.280  -4.937  1.00  0.77           H  
ATOM   1058 2HD  PRO A  70     -22.009  10.561  -4.637  1.00  0.77           H  
ATOM   1059  N   GLY A  71     -22.456  12.255  -9.949  1.00  0.75           N  
ATOM   1060  CA  GLY A  71     -21.963  13.112 -11.015  1.00  0.75           C  
ATOM   1061  C   GLY A  71     -20.569  12.755 -11.531  1.00  0.75           C  
ATOM   1062  O   GLY A  71     -20.065  13.436 -12.425  1.00  0.75           O  
ATOM   1063  H   GLY A  71     -23.130  11.536 -10.169  1.00  0.75           H  
ATOM   1064 1HA  GLY A  71     -22.667  13.075 -11.846  1.00  0.75           H  
ATOM   1065 2HA  GLY A  71     -21.958  14.143 -10.663  1.00  0.75           H  
ATOM   1066  N   SER A  72     -19.937  11.702 -10.999  1.00  0.73           N  
ATOM   1067  CA  SER A  72     -18.583  11.404 -11.456  1.00  0.73           C  
ATOM   1068  C   SER A  72     -18.479  11.221 -12.956  1.00  0.73           C  
ATOM   1069  O   SER A  72     -19.222  10.441 -13.562  1.00  0.73           O  
ATOM   1070  CB  SER A  72     -18.054  10.158 -10.794  1.00  0.73           C  
ATOM   1071  OG  SER A  72     -17.957  10.349  -9.435  1.00  0.73           O  
ATOM   1072  H   SER A  72     -20.348  11.157 -10.238  1.00  0.73           H  
ATOM   1073  HA  SER A  72     -17.951  12.233 -11.175  1.00  0.73           H  
ATOM   1074 1HB  SER A  72     -18.706   9.314 -11.005  1.00  0.73           H  
ATOM   1075 2HB  SER A  72     -17.066   9.928 -11.202  1.00  0.73           H  
ATOM   1076  HG  SER A  72     -18.880  10.406  -9.121  1.00  0.73           H  
ATOM   1077  N   ARG A  73     -17.503  11.902 -13.535  1.00  0.70           N  
ATOM   1078  CA  ARG A  73     -17.210  11.819 -14.950  1.00  0.70           C  
ATOM   1079  C   ARG A  73     -16.015  10.907 -15.158  1.00  0.70           C  
ATOM   1080  O   ARG A  73     -14.921  11.190 -14.698  1.00  0.70           O  
ATOM   1081  CB  ARG A  73     -16.907  13.199 -15.516  1.00  0.70           C  
ATOM   1082  CG  ARG A  73     -18.062  14.188 -15.394  1.00  0.70           C  
ATOM   1083  CD  ARG A  73     -17.820  15.510 -16.097  1.00  0.70           C  
ATOM   1084  NE  ARG A  73     -16.794  16.395 -15.479  1.00  0.70           N  
ATOM   1085  CZ  ARG A  73     -16.328  17.517 -16.071  1.00  0.70           C  
ATOM   1086  NH1 ARG A  73     -16.750  17.865 -17.270  1.00  0.70           N  
ATOM   1087  NH2 ARG A  73     -15.455  18.263 -15.435  1.00  0.70           N  
ATOM   1088  H   ARG A  73     -16.967  12.545 -12.955  1.00  0.70           H  
ATOM   1089  HA  ARG A  73     -18.073  11.403 -15.468  1.00  0.70           H  
ATOM   1090 1HB  ARG A  73     -16.054  13.619 -15.007  1.00  0.70           H  
ATOM   1091 2HB  ARG A  73     -16.648  13.111 -16.569  1.00  0.70           H  
ATOM   1092 1HG  ARG A  73     -18.965  13.738 -15.803  1.00  0.70           H  
ATOM   1093 2HG  ARG A  73     -18.219  14.400 -14.330  1.00  0.70           H  
ATOM   1094 1HD  ARG A  73     -17.506  15.305 -17.119  1.00  0.70           H  
ATOM   1095 2HD  ARG A  73     -18.759  16.060 -16.120  1.00  0.70           H  
ATOM   1096  HE  ARG A  73     -16.417  16.195 -14.530  1.00  0.70           H  
ATOM   1097 1HH1 ARG A  73     -17.426  17.292 -17.754  1.00  0.70           H  
ATOM   1098 2HH1 ARG A  73     -16.400  18.708 -17.700  1.00  0.70           H  
ATOM   1099 1HH2 ARG A  73     -15.164  17.973 -14.490  1.00  0.70           H  
ATOM   1100 2HH2 ARG A  73     -15.097  19.106 -15.846  1.00  0.70           H  
ATOM   1101  N   ASP A  74     -16.177   9.802 -15.859  1.00  0.68           N  
ATOM   1102  CA  ASP A  74     -15.032   8.907 -15.993  1.00  0.68           C  
ATOM   1103  C   ASP A  74     -14.082   9.320 -17.112  1.00  0.68           C  
ATOM   1104  O   ASP A  74     -13.890   8.570 -18.069  1.00  0.68           O  
ATOM   1105  CB  ASP A  74     -15.525   7.484 -16.261  1.00  0.68           C  
ATOM   1106  CG  ASP A  74     -14.418   6.431 -16.222  1.00  0.68           C  
ATOM   1107  OD1 ASP A  74     -13.322   6.717 -15.754  1.00  0.68           O  
ATOM   1108  OD2 ASP A  74     -14.664   5.345 -16.683  1.00  0.68           O  
ATOM   1109  H   ASP A  74     -17.075   9.570 -16.260  1.00  0.68           H  
ATOM   1110  HA  ASP A  74     -14.478   8.913 -15.052  1.00  0.68           H  
ATOM   1111 1HB  ASP A  74     -16.284   7.219 -15.520  1.00  0.68           H  
ATOM   1112 2HB  ASP A  74     -15.999   7.446 -17.243  1.00  0.68           H  
ATOM   1113  N   ARG A  75     -13.395  10.456 -16.956  1.00  0.66           N  
ATOM   1114  CA  ARG A  75     -12.513  10.929 -18.022  1.00  0.66           C  
ATOM   1115  C   ARG A  75     -11.303  10.030 -18.251  1.00  0.66           C  
ATOM   1116  O   ARG A  75     -10.672  10.095 -19.305  1.00  0.66           O  
ATOM   1117  CB  ARG A  75     -12.044  12.344 -17.757  1.00  0.66           C  
ATOM   1118  CG  ARG A  75     -13.125  13.406 -17.896  1.00  0.66           C  
ATOM   1119  CD  ARG A  75     -12.620  14.772 -17.555  1.00  0.66           C  
ATOM   1120  NE  ARG A  75     -11.605  15.236 -18.505  1.00  0.66           N  
ATOM   1121  CZ  ARG A  75     -11.885  15.839 -19.677  1.00  0.66           C  
ATOM   1122  NH1 ARG A  75     -13.139  16.036 -20.021  1.00  0.66           N  
ATOM   1123  NH2 ARG A  75     -10.912  16.234 -20.489  1.00  0.66           N  
ATOM   1124  H   ARG A  75     -13.548  11.041 -16.121  1.00  0.66           H  
ATOM   1125  HA  ARG A  75     -13.093  10.947 -18.944  1.00  0.66           H  
ATOM   1126 1HB  ARG A  75     -11.676  12.409 -16.758  1.00  0.66           H  
ATOM   1127 2HB  ARG A  75     -11.225  12.598 -18.427  1.00  0.66           H  
ATOM   1128 1HG  ARG A  75     -13.483  13.422 -18.923  1.00  0.66           H  
ATOM   1129 2HG  ARG A  75     -13.955  13.167 -17.231  1.00  0.66           H  
ATOM   1130 1HD  ARG A  75     -13.449  15.478 -17.559  1.00  0.66           H  
ATOM   1131 2HD  ARG A  75     -12.173  14.752 -16.562  1.00  0.66           H  
ATOM   1132  HE  ARG A  75     -10.634  15.097 -18.265  1.00  0.66           H  
ATOM   1133 1HH1 ARG A  75     -13.882  15.736 -19.405  1.00  0.66           H  
ATOM   1134 2HH1 ARG A  75     -13.358  16.486 -20.898  1.00  0.66           H  
ATOM   1135 1HH2 ARG A  75      -9.924  16.094 -20.241  1.00  0.66           H  
ATOM   1136 2HH2 ARG A  75     -11.141  16.681 -21.363  1.00  0.66           H  
ATOM   1137  N   CYS A  76     -10.960   9.202 -17.268  1.00  0.64           N  
ATOM   1138  CA  CYS A  76      -9.815   8.326 -17.411  1.00  0.64           C  
ATOM   1139  C   CYS A  76     -10.161   6.925 -17.865  1.00  0.64           C  
ATOM   1140  O   CYS A  76      -9.259   6.112 -18.050  1.00  0.64           O  
ATOM   1141  CB  CYS A  76      -9.041   8.215 -16.114  1.00  0.64           C  
ATOM   1142  SG  CYS A  76      -8.346   9.782 -15.605  1.00  0.64           S  
ATOM   1143  H   CYS A  76     -11.507   9.176 -16.414  1.00  0.64           H  
ATOM   1144  HA  CYS A  76      -9.166   8.769 -18.143  1.00  0.64           H  
ATOM   1145 1HB  CYS A  76      -9.680   7.830 -15.322  1.00  0.64           H  
ATOM   1146 2HB  CYS A  76      -8.220   7.509 -16.248  1.00  0.64           H  
ATOM   1147  HG  CYS A  76      -9.413  10.105 -14.843  1.00  0.64           H  
ATOM   1148  N   ASN A  77     -11.448   6.622 -18.037  1.00  0.63           N  
ATOM   1149  CA  ASN A  77     -11.882   5.271 -18.396  1.00  0.63           C  
ATOM   1150  C   ASN A  77     -11.377   4.229 -17.384  1.00  0.63           C  
ATOM   1151  O   ASN A  77     -10.906   3.153 -17.772  1.00  0.63           O  
ATOM   1152  CB  ASN A  77     -11.411   4.915 -19.795  1.00  0.63           C  
ATOM   1153  CG  ASN A  77     -11.995   5.816 -20.859  1.00  0.63           C  
ATOM   1154  OD1 ASN A  77     -13.212   6.019 -20.949  1.00  0.63           O  
ATOM   1155  ND2 ASN A  77     -11.129   6.368 -21.675  1.00  0.63           N  
ATOM   1156  H   ASN A  77     -12.174   7.331 -17.900  1.00  0.63           H  
ATOM   1157  HA  ASN A  77     -12.971   5.242 -18.378  1.00  0.63           H  
ATOM   1158 1HB  ASN A  77     -10.330   4.943 -19.864  1.00  0.63           H  
ATOM   1159 2HB  ASN A  77     -11.714   3.893 -20.013  1.00  0.63           H  
ATOM   1160 1HD2 ASN A  77     -11.445   6.979 -22.402  1.00  0.63           H  
ATOM   1161 2HD2 ASN A  77     -10.152   6.182 -21.568  1.00  0.63           H  
ATOM   1162  N   GLN A  78     -11.413   4.577 -16.092  1.00  0.62           N  
ATOM   1163  CA  GLN A  78     -10.949   3.674 -15.038  1.00  0.62           C  
ATOM   1164  C   GLN A  78     -11.811   3.722 -13.768  1.00  0.62           C  
ATOM   1165  O   GLN A  78     -12.251   4.800 -13.357  1.00  0.62           O  
ATOM   1166  CB  GLN A  78      -9.512   4.008 -14.595  1.00  0.62           C  
ATOM   1167  CG  GLN A  78      -8.383   3.774 -15.568  1.00  0.62           C  
ATOM   1168  CD  GLN A  78      -7.076   4.059 -14.859  1.00  0.62           C  
ATOM   1169  OE1 GLN A  78      -6.969   3.668 -13.691  1.00  0.62           O  
ATOM   1170  NE2 GLN A  78      -6.097   4.693 -15.489  1.00  0.62           N  
ATOM   1171  H   GLN A  78     -11.871   5.467 -15.864  1.00  0.62           H  
ATOM   1172  HA  GLN A  78     -10.964   2.677 -15.459  1.00  0.62           H  
ATOM   1173 1HB  GLN A  78      -9.472   5.067 -14.326  1.00  0.62           H  
ATOM   1174 2HB  GLN A  78      -9.280   3.447 -13.685  1.00  0.62           H  
ATOM   1175 1HG  GLN A  78      -8.393   2.738 -15.905  1.00  0.62           H  
ATOM   1176 2HG  GLN A  78      -8.471   4.446 -16.412  1.00  0.62           H  
ATOM   1177 1HE2 GLN A  78      -5.233   4.863 -14.981  1.00  0.62           H  
ATOM   1178 2HE2 GLN A  78      -6.163   4.990 -16.481  1.00  0.62           H  
ATOM   1179  N   PRO A  79     -12.018   2.591 -13.078  1.00  0.61           N  
ATOM   1180  CA  PRO A  79     -12.628   2.562 -11.779  1.00  0.61           C  
ATOM   1181  C   PRO A  79     -11.614   3.091 -10.779  1.00  0.61           C  
ATOM   1182  O   PRO A  79     -10.409   2.807 -10.881  1.00  0.61           O  
ATOM   1183  CB  PRO A  79     -12.969   1.086 -11.591  1.00  0.61           C  
ATOM   1184  CG  PRO A  79     -11.927   0.349 -12.418  1.00  0.61           C  
ATOM   1185  CD  PRO A  79     -11.635   1.268 -13.610  1.00  0.61           C  
ATOM   1186  HA  PRO A  79     -13.532   3.184 -11.797  1.00  0.61           H  
ATOM   1187 1HB  PRO A  79     -12.932   0.828 -10.525  1.00  0.61           H  
ATOM   1188 2HB  PRO A  79     -14.000   0.897 -11.928  1.00  0.61           H  
ATOM   1189 1HG  PRO A  79     -11.046   0.150 -11.806  1.00  0.61           H  
ATOM   1190 2HG  PRO A  79     -12.319  -0.631 -12.730  1.00  0.61           H  
ATOM   1191 1HD  PRO A  79     -10.557   1.222 -13.830  1.00  0.61           H  
ATOM   1192 2HD  PRO A  79     -12.259   0.996 -14.478  1.00  0.61           H  
ATOM   1193  N   CYS A  80     -12.093   3.706  -9.726  1.00  0.61           N  
ATOM   1194  CA  CYS A  80     -11.161   4.202  -8.721  1.00  0.61           C  
ATOM   1195  C   CYS A  80     -10.419   3.084  -8.004  1.00  0.61           C  
ATOM   1196  O   CYS A  80      -9.306   3.275  -7.510  1.00  0.61           O  
ATOM   1197  CB  CYS A  80     -11.872   5.077  -7.740  1.00  0.61           C  
ATOM   1198  SG  CYS A  80     -12.403   6.584  -8.454  1.00  0.61           S  
ATOM   1199  H   CYS A  80     -13.098   3.875  -9.668  1.00  0.61           H  
ATOM   1200  HA  CYS A  80     -10.426   4.822  -9.231  1.00  0.61           H  
ATOM   1201 1HB  CYS A  80     -12.716   4.556  -7.330  1.00  0.61           H  
ATOM   1202 2HB  CYS A  80     -11.204   5.295  -6.928  1.00  0.61           H  
ATOM   1203  HG  CYS A  80     -12.666   7.236  -7.310  1.00  0.61           H  
ATOM   1204  N   SER A  81     -11.011   1.901  -7.988  1.00  0.61           N  
ATOM   1205  CA  SER A  81     -10.378   0.761  -7.364  1.00  0.61           C  
ATOM   1206  C   SER A  81      -9.052   0.461  -8.060  1.00  0.61           C  
ATOM   1207  O   SER A  81      -8.105   0.005  -7.424  1.00  0.61           O  
ATOM   1208  CB  SER A  81     -11.292  -0.439  -7.414  1.00  0.61           C  
ATOM   1209  OG  SER A  81     -12.441  -0.233  -6.633  1.00  0.61           O  
ATOM   1210  H   SER A  81     -11.918   1.802  -8.418  1.00  0.61           H  
ATOM   1211  HA  SER A  81     -10.173   1.004  -6.321  1.00  0.61           H  
ATOM   1212 1HB  SER A  81     -11.580  -0.632  -8.448  1.00  0.61           H  
ATOM   1213 2HB  SER A  81     -10.757  -1.317  -7.055  1.00  0.61           H  
ATOM   1214  HG  SER A  81     -12.948  -1.049  -6.687  1.00  0.61           H  
ATOM   1215  N   ALA A  82      -8.986   0.665  -9.386  1.00  0.61           N  
ATOM   1216  CA  ALA A  82      -7.750   0.417 -10.118  1.00  0.61           C  
ATOM   1217  C   ALA A  82      -6.677   1.382  -9.645  1.00  0.61           C  
ATOM   1218  O   ALA A  82      -5.518   1.013  -9.458  1.00  0.61           O  
ATOM   1219  CB  ALA A  82      -7.962   0.567 -11.609  1.00  0.61           C  
ATOM   1220  H   ALA A  82      -9.769   1.084  -9.880  1.00  0.61           H  
ATOM   1221  HA  ALA A  82      -7.419  -0.593  -9.902  1.00  0.61           H  
ATOM   1222 1HB  ALA A  82      -7.027   0.371 -12.130  1.00  0.61           H  
ATOM   1223 2HB  ALA A  82      -8.715  -0.136 -11.944  1.00  0.61           H  
ATOM   1224 3HB  ALA A  82      -8.291   1.587 -11.829  1.00  0.61           H  
ATOM   1225  N   LEU A  83      -7.088   2.621  -9.375  1.00  0.61           N  
ATOM   1226  CA  LEU A  83      -6.141   3.651  -8.932  1.00  0.61           C  
ATOM   1227  C   LEU A  83      -5.544   3.301  -7.562  1.00  0.61           C  
ATOM   1228  O   LEU A  83      -4.420   3.669  -7.243  1.00  0.61           O  
ATOM   1229  CB  LEU A  83      -6.818   5.015  -8.844  1.00  0.61           C  
ATOM   1230  CG  LEU A  83      -7.308   5.608 -10.158  1.00  0.61           C  
ATOM   1231  CD1 LEU A  83      -8.060   6.905  -9.851  1.00  0.61           C  
ATOM   1232  CD2 LEU A  83      -6.124   5.842 -11.074  1.00  0.61           C  
ATOM   1233  H   LEU A  83      -8.074   2.849  -9.544  1.00  0.61           H  
ATOM   1234  HA  LEU A  83      -5.326   3.714  -9.655  1.00  0.61           H  
ATOM   1235 1HB  LEU A  83      -7.657   4.953  -8.166  1.00  0.61           H  
ATOM   1236 2HB  LEU A  83      -6.094   5.720  -8.423  1.00  0.61           H  
ATOM   1237  HG  LEU A  83      -8.003   4.912 -10.643  1.00  0.61           H  
ATOM   1238 1HD1 LEU A  83      -8.421   7.346 -10.777  1.00  0.61           H  
ATOM   1239 2HD1 LEU A  83      -8.904   6.701  -9.193  1.00  0.61           H  
ATOM   1240 3HD1 LEU A  83      -7.378   7.584  -9.357  1.00  0.61           H  
ATOM   1241 1HD2 LEU A  83      -6.473   6.256 -12.009  1.00  0.61           H  
ATOM   1242 2HD2 LEU A  83      -5.428   6.535 -10.599  1.00  0.61           H  
ATOM   1243 3HD2 LEU A  83      -5.617   4.896 -11.268  1.00  0.61           H  
ATOM   1244  N   LEU A  84      -6.285   2.541  -6.762  1.00  0.62           N  
ATOM   1245  CA  LEU A  84      -5.802   2.146  -5.439  1.00  0.62           C  
ATOM   1246  C   LEU A  84      -4.797   0.978  -5.437  1.00  0.62           C  
ATOM   1247  O   LEU A  84      -4.322   0.562  -4.372  1.00  0.62           O  
ATOM   1248  CB  LEU A  84      -6.987   1.814  -4.528  1.00  0.62           C  
ATOM   1249  CG  LEU A  84      -7.837   3.002  -4.139  1.00  0.62           C  
ATOM   1250  CD1 LEU A  84      -9.062   2.521  -3.367  1.00  0.62           C  
ATOM   1251  CD2 LEU A  84      -6.958   3.912  -3.276  1.00  0.62           C  
ATOM   1252  H   LEU A  84      -7.226   2.285  -7.063  1.00  0.62           H  
ATOM   1253  HA  LEU A  84      -5.307   3.011  -5.012  1.00  0.62           H  
ATOM   1254 1HB  LEU A  84      -7.627   1.099  -5.044  1.00  0.62           H  
ATOM   1255 2HB  LEU A  84      -6.609   1.354  -3.618  1.00  0.62           H  
ATOM   1256  HG  LEU A  84      -8.173   3.538  -5.030  1.00  0.62           H  
ATOM   1257 1HD1 LEU A  84      -9.668   3.359  -3.064  1.00  0.62           H  
ATOM   1258 2HD1 LEU A  84      -9.652   1.861  -4.003  1.00  0.62           H  
ATOM   1259 3HD1 LEU A  84      -8.738   1.977  -2.480  1.00  0.62           H  
ATOM   1260 1HD2 LEU A  84      -7.459   4.785  -2.927  1.00  0.62           H  
ATOM   1261 2HD2 LEU A  84      -6.655   3.338  -2.422  1.00  0.62           H  
ATOM   1262 3HD2 LEU A  84      -6.080   4.223  -3.845  1.00  0.62           H  
ATOM   1263  N   LYS A  85      -4.489   0.428  -6.614  1.00  0.62           N  
ATOM   1264  CA  LYS A  85      -3.555  -0.692  -6.724  1.00  0.62           C  
ATOM   1265  C   LYS A  85      -2.088  -0.255  -6.699  1.00  0.62           C  
ATOM   1266  O   LYS A  85      -1.742   0.853  -7.091  1.00  0.62           O  
ATOM   1267  CB  LYS A  85      -3.818  -1.482  -8.007  1.00  0.62           C  
ATOM   1268  CG  LYS A  85      -5.164  -2.195  -8.042  1.00  0.62           C  
ATOM   1269  CD  LYS A  85      -5.348  -2.966  -9.343  1.00  0.62           C  
ATOM   1270  CE  LYS A  85      -6.683  -3.701  -9.369  1.00  0.62           C  
ATOM   1271  NZ  LYS A  85      -6.874  -4.462 -10.639  1.00  0.62           N  
ATOM   1272  H   LYS A  85      -4.907   0.795  -7.472  1.00  0.62           H  
ATOM   1273  HA  LYS A  85      -3.719  -1.352  -5.873  1.00  0.62           H  
ATOM   1274 1HB  LYS A  85      -3.782  -0.802  -8.860  1.00  0.62           H  
ATOM   1275 2HB  LYS A  85      -3.037  -2.225  -8.146  1.00  0.62           H  
ATOM   1276 1HG  LYS A  85      -5.237  -2.884  -7.202  1.00  0.62           H  
ATOM   1277 2HG  LYS A  85      -5.960  -1.454  -7.952  1.00  0.62           H  
ATOM   1278 1HD  LYS A  85      -5.317  -2.261 -10.179  1.00  0.62           H  
ATOM   1279 2HD  LYS A  85      -4.540  -3.684  -9.464  1.00  0.62           H  
ATOM   1280 1HE  LYS A  85      -6.722  -4.395  -8.531  1.00  0.62           H  
ATOM   1281 2HE  LYS A  85      -7.492  -2.977  -9.264  1.00  0.62           H  
ATOM   1282 1HZ  LYS A  85      -7.766  -4.937 -10.618  1.00  0.62           H  
ATOM   1283 2HZ  LYS A  85      -6.850  -3.823 -11.421  1.00  0.62           H  
ATOM   1284 3HZ  LYS A  85      -6.133  -5.143 -10.738  1.00  0.62           H  
ATOM   1285  N   ALA A  86      -1.203  -1.172  -6.291  1.00  0.62           N  
ATOM   1286  CA  ALA A  86       0.254  -0.938  -6.284  1.00  0.62           C  
ATOM   1287  C   ALA A  86       0.800  -0.644  -7.687  1.00  0.62           C  
ATOM   1288  O   ALA A  86       1.868  -0.051  -7.862  1.00  0.62           O  
ATOM   1289  CB  ALA A  86       0.981  -2.141  -5.707  1.00  0.62           C  
ATOM   1290  H   ALA A  86      -1.550  -2.063  -5.966  1.00  0.62           H  
ATOM   1291  HA  ALA A  86       0.453  -0.072  -5.657  1.00  0.62           H  
ATOM   1292 1HB  ALA A  86       2.051  -1.933  -5.682  1.00  0.62           H  
ATOM   1293 2HB  ALA A  86       0.625  -2.333  -4.697  1.00  0.62           H  
ATOM   1294 3HB  ALA A  86       0.795  -3.012  -6.330  1.00  0.62           H  
ATOM   1295  N   ASP A  87       0.086  -1.083  -8.708  1.00  0.62           N  
ATOM   1296  CA  ASP A  87       0.578  -0.875 -10.046  1.00  0.62           C  
ATOM   1297  C   ASP A  87       0.348   0.562 -10.467  1.00  0.62           C  
ATOM   1298  O   ASP A  87      -0.707   0.934 -10.993  1.00  0.62           O  
ATOM   1299  CB  ASP A  87      -0.092  -1.824 -11.040  1.00  0.62           C  
ATOM   1300  CG  ASP A  87       0.463  -1.699 -12.484  1.00  0.62           C  
ATOM   1301  OD1 ASP A  87       1.137  -0.721 -12.797  1.00  0.62           O  
ATOM   1302  OD2 ASP A  87       0.198  -2.587 -13.263  1.00  0.62           O  
ATOM   1303  H   ASP A  87      -0.791  -1.552  -8.549  1.00  0.62           H  
ATOM   1304  HA  ASP A  87       1.651  -1.069 -10.056  1.00  0.62           H  
ATOM   1305 1HB  ASP A  87       0.040  -2.853 -10.704  1.00  0.62           H  
ATOM   1306 2HB  ASP A  87      -1.165  -1.621 -11.062  1.00  0.62           H  
ATOM   1307  N   LEU A  88       1.421   1.333 -10.335  1.00  0.62           N  
ATOM   1308  CA  LEU A  88       1.463   2.762 -10.613  1.00  0.62           C  
ATOM   1309  C   LEU A  88       1.035   3.112 -12.031  1.00  0.62           C  
ATOM   1310  O   LEU A  88       0.737   4.275 -12.300  1.00  0.62           O  
ATOM   1311  CB  LEU A  88       2.874   3.319 -10.382  1.00  0.62           C  
ATOM   1312  CG  LEU A  88       3.362   3.349  -8.903  1.00  0.62           C  
ATOM   1313  CD1 LEU A  88       4.842   3.776  -8.825  1.00  0.62           C  
ATOM   1314  CD2 LEU A  88       2.520   4.314  -8.143  1.00  0.62           C  
ATOM   1315  H   LEU A  88       2.210   0.888  -9.874  1.00  0.62           H  
ATOM   1316  HA  LEU A  88       0.781   3.256  -9.920  1.00  0.62           H  
ATOM   1317 1HB  LEU A  88       3.578   2.715 -10.952  1.00  0.62           H  
ATOM   1318 2HB  LEU A  88       2.910   4.340 -10.767  1.00  0.62           H  
ATOM   1319  HG  LEU A  88       3.264   2.350  -8.464  1.00  0.62           H  
ATOM   1320 1HD1 LEU A  88       5.164   3.790  -7.780  1.00  0.62           H  
ATOM   1321 2HD1 LEU A  88       5.450   3.063  -9.376  1.00  0.62           H  
ATOM   1322 3HD1 LEU A  88       4.964   4.770  -9.255  1.00  0.62           H  
ATOM   1323 1HD2 LEU A  88       2.857   4.330  -7.112  1.00  0.62           H  
ATOM   1324 2HD2 LEU A  88       2.623   5.306  -8.576  1.00  0.62           H  
ATOM   1325 3HD2 LEU A  88       1.472   4.006  -8.186  1.00  0.62           H  
ATOM   1326  N   ASP A  89       1.006   2.143 -12.954  1.00  0.61           N  
ATOM   1327  CA  ASP A  89       0.591   2.455 -14.311  1.00  0.61           C  
ATOM   1328  C   ASP A  89      -0.840   2.994 -14.310  1.00  0.61           C  
ATOM   1329  O   ASP A  89      -1.185   3.827 -15.148  1.00  0.61           O  
ATOM   1330  CB  ASP A  89       0.647   1.206 -15.210  1.00  0.61           C  
ATOM   1331  CG  ASP A  89       0.428   1.507 -16.725  1.00  0.61           C  
ATOM   1332  OD1 ASP A  89       1.256   2.170 -17.312  1.00  0.61           O  
ATOM   1333  OD2 ASP A  89      -0.566   1.073 -17.267  1.00  0.61           O  
ATOM   1334  H   ASP A  89       1.223   1.165 -12.714  1.00  0.61           H  
ATOM   1335  HA  ASP A  89       1.256   3.215 -14.716  1.00  0.61           H  
ATOM   1336 1HB  ASP A  89       1.613   0.714 -15.080  1.00  0.61           H  
ATOM   1337 2HB  ASP A  89      -0.112   0.493 -14.876  1.00  0.61           H  
ATOM   1338  N   ALA A  90      -1.699   2.521 -13.385  1.00  0.60           N  
ATOM   1339  CA  ALA A  90      -3.080   3.019 -13.376  1.00  0.60           C  
ATOM   1340  C   ALA A  90      -3.106   4.502 -13.036  1.00  0.60           C  
ATOM   1341  O   ALA A  90      -3.820   5.286 -13.679  1.00  0.60           O  
ATOM   1342  CB  ALA A  90      -3.931   2.255 -12.380  1.00  0.60           C  
ATOM   1343  H   ALA A  90      -1.377   1.852 -12.681  1.00  0.60           H  
ATOM   1344  HA  ALA A  90      -3.497   2.889 -14.374  1.00  0.60           H  
ATOM   1345 1HB  ALA A  90      -4.952   2.632 -12.403  1.00  0.60           H  
ATOM   1346 2HB  ALA A  90      -3.932   1.197 -12.634  1.00  0.60           H  
ATOM   1347 3HB  ALA A  90      -3.524   2.382 -11.372  1.00  0.60           H  
ATOM   1348  N   ASP A  91      -2.281   4.891 -12.055  1.00  0.60           N  
ATOM   1349  CA  ASP A  91      -2.203   6.276 -11.628  1.00  0.60           C  
ATOM   1350  C   ASP A  91      -1.563   7.148 -12.664  1.00  0.60           C  
ATOM   1351  O   ASP A  91      -2.028   8.258 -12.914  1.00  0.60           O  
ATOM   1352  CB  ASP A  91      -1.385   6.417 -10.353  1.00  0.60           C  
ATOM   1353  CG  ASP A  91      -2.040   6.045  -9.106  1.00  0.60           C  
ATOM   1354  OD1 ASP A  91      -3.217   5.922  -9.076  1.00  0.60           O  
ATOM   1355  OD2 ASP A  91      -1.338   5.920  -8.126  1.00  0.60           O  
ATOM   1356  H   ASP A  91      -1.700   4.198 -11.599  1.00  0.60           H  
ATOM   1357  HA  ASP A  91      -3.212   6.640 -11.452  1.00  0.60           H  
ATOM   1358 1HB  ASP A  91      -0.478   5.814 -10.451  1.00  0.60           H  
ATOM   1359 2HB  ASP A  91      -1.070   7.432 -10.268  1.00  0.60           H  
ATOM   1360  N   VAL A  92      -0.515   6.640 -13.289  1.00  0.60           N  
ATOM   1361  CA  VAL A  92       0.184   7.402 -14.290  1.00  0.60           C  
ATOM   1362  C   VAL A  92      -0.685   7.602 -15.515  1.00  0.60           C  
ATOM   1363  O   VAL A  92      -0.726   8.692 -16.077  1.00  0.60           O  
ATOM   1364  CB  VAL A  92       1.528   6.781 -14.604  1.00  0.60           C  
ATOM   1365  CG1 VAL A  92       2.129   7.477 -15.765  1.00  0.60           C  
ATOM   1366  CG2 VAL A  92       2.416   6.974 -13.385  1.00  0.60           C  
ATOM   1367  H   VAL A  92      -0.178   5.711 -13.038  1.00  0.60           H  
ATOM   1368  HA  VAL A  92       0.399   8.383 -13.869  1.00  0.60           H  
ATOM   1369  HB  VAL A  92       1.417   5.723 -14.844  1.00  0.60           H  
ATOM   1370 1HG1 VAL A  92       3.100   7.068 -15.985  1.00  0.60           H  
ATOM   1371 2HG1 VAL A  92       1.471   7.348 -16.621  1.00  0.60           H  
ATOM   1372 3HG1 VAL A  92       2.229   8.531 -15.535  1.00  0.60           H  
ATOM   1373 1HG2 VAL A  92       3.396   6.575 -13.576  1.00  0.60           H  
ATOM   1374 2HG2 VAL A  92       2.499   8.031 -13.174  1.00  0.60           H  
ATOM   1375 3HG2 VAL A  92       1.977   6.468 -12.528  1.00  0.60           H  
ATOM   1376  N   ASP A  93      -1.409   6.574 -15.941  1.00  0.60           N  
ATOM   1377  CA  ASP A  93      -2.313   6.759 -17.061  1.00  0.60           C  
ATOM   1378  C   ASP A  93      -3.308   7.862 -16.719  1.00  0.60           C  
ATOM   1379  O   ASP A  93      -3.492   8.807 -17.492  1.00  0.60           O  
ATOM   1380  CB  ASP A  93      -3.051   5.452 -17.369  1.00  0.60           C  
ATOM   1381  CG  ASP A  93      -4.040   5.531 -18.543  1.00  0.60           C  
ATOM   1382  OD1 ASP A  93      -3.598   5.732 -19.653  1.00  0.60           O  
ATOM   1383  OD2 ASP A  93      -5.241   5.376 -18.315  1.00  0.60           O  
ATOM   1384  H   ASP A  93      -1.342   5.657 -15.496  1.00  0.60           H  
ATOM   1385  HA  ASP A  93      -1.736   7.063 -17.935  1.00  0.60           H  
ATOM   1386 1HB  ASP A  93      -2.312   4.675 -17.590  1.00  0.60           H  
ATOM   1387 2HB  ASP A  93      -3.574   5.126 -16.477  1.00  0.60           H  
ATOM   1388  N   ALA A  94      -3.939   7.766 -15.545  1.00  0.61           N  
ATOM   1389  CA  ALA A  94      -4.911   8.773 -15.166  1.00  0.61           C  
ATOM   1390  C   ALA A  94      -4.292  10.164 -15.097  1.00  0.61           C  
ATOM   1391  O   ALA A  94      -4.869  11.137 -15.588  1.00  0.61           O  
ATOM   1392  CB  ALA A  94      -5.499   8.410 -13.827  1.00  0.61           C  
ATOM   1393  H   ALA A  94      -3.762   6.979 -14.918  1.00  0.61           H  
ATOM   1394  HA  ALA A  94      -5.685   8.787 -15.928  1.00  0.61           H  
ATOM   1395 1HB  ALA A  94      -6.246   9.140 -13.539  1.00  0.61           H  
ATOM   1396 2HB  ALA A  94      -5.956   7.428 -13.907  1.00  0.61           H  
ATOM   1397 3HB  ALA A  94      -4.708   8.385 -13.080  1.00  0.61           H  
ATOM   1398  N   LEU A  95      -3.082  10.243 -14.559  1.00  0.62           N  
ATOM   1399  CA  LEU A  95      -2.360  11.490 -14.432  1.00  0.62           C  
ATOM   1400  C   LEU A  95      -2.156  12.114 -15.790  1.00  0.62           C  
ATOM   1401  O   LEU A  95      -2.457  13.291 -16.002  1.00  0.62           O  
ATOM   1402  CB  LEU A  95      -0.987  11.223 -13.851  1.00  0.62           C  
ATOM   1403  CG  LEU A  95      -0.125  12.361 -13.703  1.00  0.62           C  
ATOM   1404  CD1 LEU A  95      -0.726  13.214 -12.686  1.00  0.62           C  
ATOM   1405  CD2 LEU A  95       1.247  11.890 -13.390  1.00  0.62           C  
ATOM   1406  H   LEU A  95      -2.652   9.406 -14.178  1.00  0.62           H  
ATOM   1407  HA  LEU A  95      -2.926  12.171 -13.800  1.00  0.62           H  
ATOM   1408 1HB  LEU A  95      -1.105  10.757 -12.873  1.00  0.62           H  
ATOM   1409 2HB  LEU A  95      -0.472  10.529 -14.492  1.00  0.62           H  
ATOM   1410  HG  LEU A  95      -0.094  12.929 -14.634  1.00  0.62           H  
ATOM   1411 1HD1 LEU A  95      -0.141  14.088 -12.548  1.00  0.62           H  
ATOM   1412 2HD1 LEU A  95      -1.723  13.489 -13.018  1.00  0.62           H  
ATOM   1413 3HD1 LEU A  95      -0.793  12.675 -11.743  1.00  0.62           H  
ATOM   1414 1HD2 LEU A  95       1.913  12.719 -13.283  1.00  0.62           H  
ATOM   1415 2HD2 LEU A  95       1.223  11.329 -12.488  1.00  0.62           H  
ATOM   1416 3HD2 LEU A  95       1.580  11.261 -14.202  1.00  0.62           H  
ATOM   1417  N   LYS A  96      -1.657  11.316 -16.733  1.00  0.63           N  
ATOM   1418  CA  LYS A  96      -1.369  11.819 -18.058  1.00  0.63           C  
ATOM   1419  C   LYS A  96      -2.624  12.363 -18.711  1.00  0.63           C  
ATOM   1420  O   LYS A  96      -2.561  13.370 -19.416  1.00  0.63           O  
ATOM   1421  CB  LYS A  96      -0.756  10.730 -18.940  1.00  0.63           C  
ATOM   1422  CG  LYS A  96       0.695  10.318 -18.590  1.00  0.63           C  
ATOM   1423  CD  LYS A  96       1.178   9.238 -19.539  1.00  0.63           C  
ATOM   1424  CE  LYS A  96       2.602   8.807 -19.251  1.00  0.63           C  
ATOM   1425  NZ  LYS A  96       2.996   7.654 -20.097  1.00  0.63           N  
ATOM   1426  H   LYS A  96      -1.447  10.342 -16.511  1.00  0.63           H  
ATOM   1427  HA  LYS A  96      -0.653  12.630 -17.963  1.00  0.63           H  
ATOM   1428 1HB  LYS A  96      -1.372   9.828 -18.858  1.00  0.63           H  
ATOM   1429 2HB  LYS A  96      -0.783  11.045 -19.977  1.00  0.63           H  
ATOM   1430 1HG  LYS A  96       1.360  11.154 -18.634  1.00  0.63           H  
ATOM   1431 2HG  LYS A  96       0.723   9.932 -17.581  1.00  0.63           H  
ATOM   1432 1HD  LYS A  96       0.523   8.368 -19.449  1.00  0.63           H  
ATOM   1433 2HD  LYS A  96       1.124   9.610 -20.561  1.00  0.63           H  
ATOM   1434 1HE  LYS A  96       3.292   9.634 -19.431  1.00  0.63           H  
ATOM   1435 2HE  LYS A  96       2.677   8.521 -18.225  1.00  0.63           H  
ATOM   1436 1HZ  LYS A  96       3.942   7.364 -19.837  1.00  0.63           H  
ATOM   1437 2HZ  LYS A  96       2.373   6.884 -19.921  1.00  0.63           H  
ATOM   1438 3HZ  LYS A  96       2.962   7.899 -21.071  1.00  0.63           H  
ATOM   1439  N   LEU A  97      -3.774  11.738 -18.458  1.00  0.66           N  
ATOM   1440  CA  LEU A  97      -5.026  12.212 -19.029  1.00  0.66           C  
ATOM   1441  C   LEU A  97      -5.451  13.564 -18.425  1.00  0.66           C  
ATOM   1442  O   LEU A  97      -6.057  14.403 -19.108  1.00  0.66           O  
ATOM   1443  CB  LEU A  97      -6.077  11.125 -18.868  1.00  0.66           C  
ATOM   1444  CG  LEU A  97      -5.747   9.871 -19.718  1.00  0.66           C  
ATOM   1445  CD1 LEU A  97      -6.710   8.767 -19.416  1.00  0.66           C  
ATOM   1446  CD2 LEU A  97      -5.783  10.243 -21.189  1.00  0.66           C  
ATOM   1447  H   LEU A  97      -3.770  10.890 -17.881  1.00  0.66           H  
ATOM   1448  HA  LEU A  97      -4.873  12.358 -20.095  1.00  0.66           H  
ATOM   1449 1HB  LEU A  97      -6.122  10.826 -17.821  1.00  0.66           H  
ATOM   1450 2HB  LEU A  97      -7.052  11.510 -19.167  1.00  0.66           H  
ATOM   1451  HG  LEU A  97      -4.752   9.519 -19.463  1.00  0.66           H  
ATOM   1452 1HD1 LEU A  97      -6.454   7.884 -20.004  1.00  0.66           H  
ATOM   1453 2HD1 LEU A  97      -6.657   8.515 -18.355  1.00  0.66           H  
ATOM   1454 3HD1 LEU A  97      -7.702   9.100 -19.678  1.00  0.66           H  
ATOM   1455 1HD2 LEU A  97      -5.534   9.365 -21.786  1.00  0.66           H  
ATOM   1456 2HD2 LEU A  97      -6.783  10.593 -21.451  1.00  0.66           H  
ATOM   1457 3HD2 LEU A  97      -5.057  11.033 -21.383  1.00  0.66           H  
ATOM   1458  N   VAL A  98      -5.090  13.808 -17.157  1.00  0.69           N  
ATOM   1459  CA  VAL A  98      -5.397  15.103 -16.547  1.00  0.69           C  
ATOM   1460  C   VAL A  98      -4.512  16.164 -17.230  1.00  0.69           C  
ATOM   1461  O   VAL A  98      -4.986  17.199 -17.725  1.00  0.69           O  
ATOM   1462  CB  VAL A  98      -5.072  15.115 -15.026  1.00  0.69           C  
ATOM   1463  CG1 VAL A  98      -5.297  16.488 -14.491  1.00  0.69           C  
ATOM   1464  CG2 VAL A  98      -5.887  14.102 -14.267  1.00  0.69           C  
ATOM   1465  H   VAL A  98      -4.632  13.072 -16.612  1.00  0.69           H  
ATOM   1466  HA  VAL A  98      -6.444  15.343 -16.707  1.00  0.69           H  
ATOM   1467  HB  VAL A  98      -4.017  14.884 -14.887  1.00  0.69           H  
ATOM   1468 1HG1 VAL A  98      -5.051  16.501 -13.449  1.00  0.69           H  
ATOM   1469 2HG1 VAL A  98      -4.665  17.187 -15.023  1.00  0.69           H  
ATOM   1470 3HG1 VAL A  98      -6.338  16.772 -14.614  1.00  0.69           H  
ATOM   1471 1HG2 VAL A  98      -5.614  14.140 -13.217  1.00  0.69           H  
ATOM   1472 2HG2 VAL A  98      -6.912  14.323 -14.371  1.00  0.69           H  
ATOM   1473 3HG2 VAL A  98      -5.694  13.123 -14.650  1.00  0.69           H  
ATOM   1474  N   VAL A  99      -3.226  15.831 -17.345  1.00  0.73           N  
ATOM   1475  CA  VAL A  99      -2.209  16.702 -17.930  1.00  0.73           C  
ATOM   1476  C   VAL A  99      -2.484  16.989 -19.407  1.00  0.73           C  
ATOM   1477  O   VAL A  99      -2.363  18.123 -19.875  1.00  0.73           O  
ATOM   1478  CB  VAL A  99      -0.827  16.076 -17.742  1.00  0.73           C  
ATOM   1479  CG1 VAL A  99       0.201  16.875 -18.477  1.00  0.73           C  
ATOM   1480  CG2 VAL A  99      -0.505  15.974 -16.254  1.00  0.73           C  
ATOM   1481  H   VAL A  99      -2.934  14.934 -16.952  1.00  0.73           H  
ATOM   1482  HA  VAL A  99      -2.213  17.641 -17.407  1.00  0.73           H  
ATOM   1483  HB  VAL A  99      -0.840  15.082 -18.173  1.00  0.73           H  
ATOM   1484 1HG1 VAL A  99       1.179  16.409 -18.369  1.00  0.73           H  
ATOM   1485 2HG1 VAL A  99      -0.083  16.904 -19.518  1.00  0.73           H  
ATOM   1486 3HG1 VAL A  99       0.241  17.883 -18.091  1.00  0.73           H  
ATOM   1487 1HG2 VAL A  99       0.458  15.497 -16.146  1.00  0.73           H  
ATOM   1488 2HG2 VAL A  99      -0.488  16.961 -15.807  1.00  0.73           H  
ATOM   1489 3HG2 VAL A  99      -1.258  15.379 -15.750  1.00  0.73           H  
ATOM   1490  N   SER A 100      -2.920  15.971 -20.136  1.00  0.77           N  
ATOM   1491  CA  SER A 100      -3.213  16.072 -21.556  1.00  0.77           C  
ATOM   1492  C   SER A 100      -4.467  16.900 -21.826  1.00  0.77           C  
ATOM   1493  O   SER A 100      -4.734  17.265 -22.971  1.00  0.77           O  
ATOM   1494  CB  SER A 100      -3.412  14.689 -22.139  1.00  0.77           C  
ATOM   1495  OG  SER A 100      -2.239  13.929 -22.052  1.00  0.77           O  
ATOM   1496  H   SER A 100      -3.004  15.060 -19.705  1.00  0.77           H  
ATOM   1497  HA  SER A 100      -2.369  16.551 -22.046  1.00  0.77           H  
ATOM   1498 1HB  SER A 100      -4.215  14.186 -21.602  1.00  0.77           H  
ATOM   1499 2HB  SER A 100      -3.716  14.776 -23.179  1.00  0.77           H  
ATOM   1500  HG  SER A 100      -2.108  13.766 -21.091  1.00  0.77           H  
ATOM   1501  N   SER A 101      -5.237  17.205 -20.773  1.00  0.81           N  
ATOM   1502  CA  SER A 101      -6.439  18.002 -20.893  1.00  0.81           C  
ATOM   1503  C   SER A 101      -6.081  19.479 -20.717  1.00  0.81           C  
ATOM   1504  O   SER A 101      -6.945  20.354 -20.810  1.00  0.81           O  
ATOM   1505  CB  SER A 101      -7.475  17.579 -19.860  1.00  0.81           C  
ATOM   1506  OG  SER A 101      -7.891  16.232 -20.049  1.00  0.81           O  
ATOM   1507  H   SER A 101      -4.984  16.900 -19.834  1.00  0.81           H  
ATOM   1508  HA  SER A 101      -6.857  17.862 -21.889  1.00  0.81           H  
ATOM   1509 1HB  SER A 101      -7.075  17.701 -18.861  1.00  0.81           H  
ATOM   1510 2HB  SER A 101      -8.337  18.235 -19.940  1.00  0.81           H  
ATOM   1511  HG  SER A 101      -7.157  15.655 -19.689  1.00  0.81           H  
ATOM   1512  N   GLY A 102      -4.792  19.750 -20.459  1.00  0.84           N  
ATOM   1513  CA  GLY A 102      -4.278  21.092 -20.255  1.00  0.84           C  
ATOM   1514  C   GLY A 102      -4.135  21.470 -18.784  1.00  0.84           C  
ATOM   1515  O   GLY A 102      -3.829  22.622 -18.471  1.00  0.84           O  
ATOM   1516  H   GLY A 102      -4.114  18.993 -20.394  1.00  0.84           H  
ATOM   1517 1HA  GLY A 102      -3.305  21.169 -20.739  1.00  0.84           H  
ATOM   1518 2HA  GLY A 102      -4.932  21.807 -20.751  1.00  0.84           H  
ATOM   1519  N   ASP A 103      -4.365  20.522 -17.874  1.00  0.85           N  
ATOM   1520  CA  ASP A 103      -4.227  20.814 -16.455  1.00  0.85           C  
ATOM   1521  C   ASP A 103      -2.950  20.082 -15.997  1.00  0.85           C  
ATOM   1522  O   ASP A 103      -3.003  18.900 -15.673  1.00  0.85           O  
ATOM   1523  CB  ASP A 103      -5.493  20.330 -15.733  1.00  0.85           C  
ATOM   1524  CG  ASP A 103      -5.641  20.757 -14.266  1.00  0.85           C  
ATOM   1525  OD1 ASP A 103      -4.792  21.445 -13.752  1.00  0.85           O  
ATOM   1526  OD2 ASP A 103      -6.626  20.375 -13.668  1.00  0.85           O  
ATOM   1527  H   ASP A 103      -4.608  19.569 -18.144  1.00  0.85           H  
ATOM   1528  HA  ASP A 103      -4.102  21.885 -16.301  1.00  0.85           H  
ATOM   1529 1HB  ASP A 103      -6.365  20.695 -16.275  1.00  0.85           H  
ATOM   1530 2HB  ASP A 103      -5.528  19.247 -15.781  1.00  0.85           H  
ATOM   1531  N   GLY A 104      -1.805  20.779 -16.000  1.00  0.85           N  
ATOM   1532  CA  GLY A 104      -0.498  20.136 -15.776  1.00  0.85           C  
ATOM   1533  C   GLY A 104      -0.275  19.822 -14.310  1.00  0.85           C  
ATOM   1534  O   GLY A 104      -1.213  19.898 -13.535  1.00  0.85           O  
ATOM   1535  H   GLY A 104      -1.843  21.764 -16.225  1.00  0.85           H  
ATOM   1536 1HA  GLY A 104      -0.437  19.227 -16.363  1.00  0.85           H  
ATOM   1537 2HA  GLY A 104       0.292  20.797 -16.132  1.00  0.85           H  
ATOM   1538  N   VAL A 105       0.968  19.559 -13.890  1.00  0.83           N  
ATOM   1539  CA  VAL A 105       1.270  19.107 -12.508  1.00  0.83           C  
ATOM   1540  C   VAL A 105       0.650  19.964 -11.403  1.00  0.83           C  
ATOM   1541  O   VAL A 105       0.442  19.493 -10.287  1.00  0.83           O  
ATOM   1542  CB  VAL A 105       2.789  19.028 -12.300  1.00  0.83           C  
ATOM   1543  CG1 VAL A 105       3.348  20.371 -12.316  1.00  0.83           C  
ATOM   1544  CG2 VAL A 105       3.114  18.380 -10.960  1.00  0.83           C  
ATOM   1545  H   VAL A 105       1.722  19.588 -14.563  1.00  0.83           H  
ATOM   1546  HA  VAL A 105       0.867  18.101 -12.399  1.00  0.83           H  
ATOM   1547  HB  VAL A 105       3.237  18.472 -13.116  1.00  0.83           H  
ATOM   1548 1HG1 VAL A 105       4.427  20.319 -12.190  1.00  0.83           H  
ATOM   1549 2HG1 VAL A 105       3.106  20.832 -13.243  1.00  0.83           H  
ATOM   1550 3HG1 VAL A 105       2.927  20.941 -11.519  1.00  0.83           H  
ATOM   1551 1HG2 VAL A 105       4.194  18.343 -10.824  1.00  0.83           H  
ATOM   1552 2HG2 VAL A 105       2.668  18.968 -10.178  1.00  0.83           H  
ATOM   1553 3HG2 VAL A 105       2.721  17.388 -10.903  1.00  0.83           H  
ATOM   1554  N   GLU A 106       0.334  21.208 -11.724  1.00  0.80           N  
ATOM   1555  CA  GLU A 106      -0.264  22.166 -10.818  1.00  0.80           C  
ATOM   1556  C   GLU A 106      -1.662  21.708 -10.381  1.00  0.80           C  
ATOM   1557  O   GLU A 106      -2.213  22.215  -9.405  1.00  0.80           O  
ATOM   1558  CB  GLU A 106      -0.282  23.540 -11.471  1.00  0.80           C  
ATOM   1559  CG  GLU A 106       1.118  24.139 -11.646  1.00  0.80           C  
ATOM   1560  CD  GLU A 106       1.139  25.472 -12.338  1.00  0.80           C  
ATOM   1561  OE1 GLU A 106       0.105  25.937 -12.741  1.00  0.80           O  
ATOM   1562  OE2 GLU A 106       2.213  26.032 -12.466  1.00  0.80           O  
ATOM   1563  H   GLU A 106       0.525  21.500 -12.669  1.00  0.80           H  
ATOM   1564  HA  GLU A 106       0.354  22.223  -9.926  1.00  0.80           H  
ATOM   1565 1HB  GLU A 106      -0.749  23.468 -12.454  1.00  0.80           H  
ATOM   1566 2HB  GLU A 106      -0.874  24.223 -10.876  1.00  0.80           H  
ATOM   1567 1HG  GLU A 106       1.552  24.269 -10.660  1.00  0.80           H  
ATOM   1568 2HG  GLU A 106       1.741  23.431 -12.196  1.00  0.80           H  
ATOM   1569  N   HIS A 107      -2.249  20.742 -11.104  1.00  0.76           N  
ATOM   1570  CA  HIS A 107      -3.546  20.181 -10.741  1.00  0.76           C  
ATOM   1571  C   HIS A 107      -3.496  19.622  -9.319  1.00  0.76           C  
ATOM   1572  O   HIS A 107      -4.518  19.566  -8.629  1.00  0.76           O  
ATOM   1573  CB  HIS A 107      -4.023  19.067 -11.706  1.00  0.76           C  
ATOM   1574  CG  HIS A 107      -3.299  17.742 -11.725  1.00  0.76           C  
ATOM   1575  ND1 HIS A 107      -3.592  16.720 -10.848  1.00  0.76           N  
ATOM   1576  CD2 HIS A 107      -2.377  17.238 -12.582  1.00  0.76           C  
ATOM   1577  CE1 HIS A 107      -2.855  15.675 -11.143  1.00  0.76           C  
ATOM   1578  NE2 HIS A 107      -2.123  15.968 -12.192  1.00  0.76           N  
ATOM   1579  H   HIS A 107      -1.777  20.382 -11.924  1.00  0.76           H  
ATOM   1580  HA  HIS A 107      -4.298  20.968 -10.769  1.00  0.76           H  
ATOM   1581 1HB  HIS A 107      -5.085  18.885 -11.560  1.00  0.76           H  
ATOM   1582 2HB  HIS A 107      -3.901  19.440 -12.708  1.00  0.76           H  
ATOM   1583  HD1 HIS A 107      -4.243  16.730 -10.086  1.00  0.76           H  
ATOM   1584  HD2 HIS A 107      -1.876  17.621 -13.455  1.00  0.76           H  
ATOM   1585  HE1 HIS A 107      -2.928  14.763 -10.547  1.00  0.76           H  
ATOM   1586  N   ASP A 108      -2.300  19.223  -8.871  1.00  0.72           N  
ATOM   1587  CA  ASP A 108      -2.124  18.711  -7.532  1.00  0.72           C  
ATOM   1588  C   ASP A 108      -1.805  19.883  -6.619  1.00  0.72           C  
ATOM   1589  O   ASP A 108      -0.777  20.556  -6.773  1.00  0.72           O  
ATOM   1590  CB  ASP A 108      -1.000  17.679  -7.467  1.00  0.72           C  
ATOM   1591  CG  ASP A 108      -1.329  16.365  -8.146  1.00  0.72           C  
ATOM   1592  OD1 ASP A 108      -2.492  16.101  -8.333  1.00  0.72           O  
ATOM   1593  OD2 ASP A 108      -0.414  15.629  -8.458  1.00  0.72           O  
ATOM   1594  H   ASP A 108      -1.479  19.305  -9.473  1.00  0.72           H  
ATOM   1595  HA  ASP A 108      -3.051  18.247  -7.195  1.00  0.72           H  
ATOM   1596 1HB  ASP A 108      -0.109  18.094  -7.945  1.00  0.72           H  
ATOM   1597 2HB  ASP A 108      -0.753  17.482  -6.425  1.00  0.72           H  
ATOM   1598  N   LYS A 109      -2.670  20.107  -5.642  1.00  0.68           N  
ATOM   1599  CA  LYS A 109      -2.502  21.209  -4.709  1.00  0.68           C  
ATOM   1600  C   LYS A 109      -1.128  21.167  -4.070  1.00  0.68           C  
ATOM   1601  O   LYS A 109      -0.495  22.208  -3.875  1.00  0.68           O  
ATOM   1602  CB  LYS A 109      -3.585  21.171  -3.643  1.00  0.68           C  
ATOM   1603  CG  LYS A 109      -3.519  22.302  -2.640  1.00  0.68           C  
ATOM   1604  CD  LYS A 109      -4.698  22.253  -1.682  1.00  0.68           C  
ATOM   1605  CE  LYS A 109      -4.585  23.339  -0.642  1.00  0.68           C  
ATOM   1606  NZ  LYS A 109      -5.741  23.353   0.282  1.00  0.68           N  
ATOM   1607  H   LYS A 109      -3.476  19.501  -5.561  1.00  0.68           H  
ATOM   1608  HA  LYS A 109      -2.586  22.143  -5.258  1.00  0.68           H  
ATOM   1609 1HB  LYS A 109      -4.564  21.196  -4.120  1.00  0.68           H  
ATOM   1610 2HB  LYS A 109      -3.514  20.230  -3.090  1.00  0.68           H  
ATOM   1611 1HG  LYS A 109      -2.591  22.228  -2.065  1.00  0.68           H  
ATOM   1612 2HG  LYS A 109      -3.521  23.259  -3.161  1.00  0.68           H  
ATOM   1613 1HD  LYS A 109      -5.628  22.382  -2.236  1.00  0.68           H  
ATOM   1614 2HD  LYS A 109      -4.719  21.286  -1.183  1.00  0.68           H  
ATOM   1615 1HE  LYS A 109      -3.682  23.170  -0.062  1.00  0.68           H  
ATOM   1616 2HE  LYS A 109      -4.512  24.308  -1.136  1.00  0.68           H  
ATOM   1617 1HZ  LYS A 109      -5.605  24.092   0.960  1.00  0.68           H  
ATOM   1618 2HZ  LYS A 109      -6.588  23.519  -0.238  1.00  0.68           H  
ATOM   1619 3HZ  LYS A 109      -5.802  22.466   0.757  1.00  0.68           H  
ATOM   1620  N   ALA A 110      -0.655  19.965  -3.745  1.00  0.65           N  
ATOM   1621  CA  ALA A 110       0.644  19.833  -3.133  1.00  0.65           C  
ATOM   1622  C   ALA A 110       1.740  20.406  -3.997  1.00  0.65           C  
ATOM   1623  O   ALA A 110       2.714  20.936  -3.476  1.00  0.65           O  
ATOM   1624  CB  ALA A 110       0.981  18.401  -2.889  1.00  0.65           C  
ATOM   1625  H   ALA A 110      -1.209  19.123  -3.923  1.00  0.65           H  
ATOM   1626  HA  ALA A 110       0.625  20.376  -2.187  1.00  0.65           H  
ATOM   1627 1HB  ALA A 110       1.919  18.415  -2.446  1.00  0.65           H  
ATOM   1628 2HB  ALA A 110       0.244  17.934  -2.233  1.00  0.65           H  
ATOM   1629 3HB  ALA A 110       1.022  17.871  -3.831  1.00  0.65           H  
ATOM   1630  N   PHE A 111       1.630  20.275  -5.317  1.00  0.63           N  
ATOM   1631  CA  PHE A 111       2.675  20.803  -6.162  1.00  0.63           C  
ATOM   1632  C   PHE A 111       2.723  22.298  -5.958  1.00  0.63           C  
ATOM   1633  O   PHE A 111       3.765  22.900  -5.673  1.00  0.63           O  
ATOM   1634  CB  PHE A 111       2.448  20.499  -7.643  1.00  0.63           C  
ATOM   1635  CG  PHE A 111       3.512  21.108  -8.510  1.00  0.63           C  
ATOM   1636  CD1 PHE A 111       4.740  20.490  -8.676  1.00  0.63           C  
ATOM   1637  CD2 PHE A 111       3.297  22.314  -9.134  1.00  0.63           C  
ATOM   1638  CE1 PHE A 111       5.724  21.078  -9.442  1.00  0.63           C  
ATOM   1639  CE2 PHE A 111       4.274  22.893  -9.915  1.00  0.63           C  
ATOM   1640  CZ  PHE A 111       5.491  22.273 -10.064  1.00  0.63           C  
ATOM   1641  H   PHE A 111       0.792  19.891  -5.741  1.00  0.63           H  
ATOM   1642  HA  PHE A 111       3.617  20.369  -5.859  1.00  0.63           H  
ATOM   1643 1HB  PHE A 111       2.442  19.422  -7.800  1.00  0.63           H  
ATOM   1644 2HB  PHE A 111       1.477  20.883  -7.965  1.00  0.63           H  
ATOM   1645  HD1 PHE A 111       4.930  19.532  -8.180  1.00  0.63           H  
ATOM   1646  HD2 PHE A 111       2.342  22.810  -9.002  1.00  0.63           H  
ATOM   1647  HE1 PHE A 111       6.686  20.595  -9.550  1.00  0.63           H  
ATOM   1648  HE2 PHE A 111       4.082  23.847 -10.406  1.00  0.63           H  
ATOM   1649  HZ  PHE A 111       6.267  22.731 -10.673  1.00  0.63           H  
ATOM   1650  N   LYS A 112       1.548  22.902  -6.055  1.00  0.62           N  
ATOM   1651  CA  LYS A 112       1.430  24.345  -5.959  1.00  0.62           C  
ATOM   1652  C   LYS A 112       1.909  24.898  -4.610  1.00  0.62           C  
ATOM   1653  O   LYS A 112       2.413  26.022  -4.548  1.00  0.62           O  
ATOM   1654  CB  LYS A 112      -0.008  24.754  -6.226  1.00  0.62           C  
ATOM   1655  CG  LYS A 112      -0.440  24.532  -7.654  1.00  0.62           C  
ATOM   1656  CD  LYS A 112      -1.792  25.166  -7.948  1.00  0.62           C  
ATOM   1657  CE  LYS A 112      -2.911  24.452  -7.209  1.00  0.62           C  
ATOM   1658  NZ  LYS A 112      -4.245  24.895  -7.679  1.00  0.62           N  
ATOM   1659  H   LYS A 112       0.718  22.323  -6.229  1.00  0.62           H  
ATOM   1660  HA  LYS A 112       2.055  24.784  -6.736  1.00  0.62           H  
ATOM   1661 1HB  LYS A 112      -0.673  24.178  -5.580  1.00  0.62           H  
ATOM   1662 2HB  LYS A 112      -0.140  25.806  -5.982  1.00  0.62           H  
ATOM   1663 1HG  LYS A 112       0.308  24.935  -8.338  1.00  0.62           H  
ATOM   1664 2HG  LYS A 112      -0.517  23.454  -7.824  1.00  0.62           H  
ATOM   1665 1HD  LYS A 112      -1.779  26.216  -7.659  1.00  0.62           H  
ATOM   1666 2HD  LYS A 112      -1.994  25.102  -9.014  1.00  0.62           H  
ATOM   1667 1HE  LYS A 112      -2.820  23.382  -7.358  1.00  0.62           H  
ATOM   1668 2HE  LYS A 112      -2.824  24.663  -6.144  1.00  0.62           H  
ATOM   1669 1HZ  LYS A 112      -4.960  24.399  -7.168  1.00  0.62           H  
ATOM   1670 2HZ  LYS A 112      -4.347  25.887  -7.534  1.00  0.62           H  
ATOM   1671 3HZ  LYS A 112      -4.327  24.684  -8.666  1.00  0.62           H  
ATOM   1672  N   GLU A 113       1.734  24.128  -3.528  1.00  0.62           N  
ATOM   1673  CA  GLU A 113       2.170  24.593  -2.211  1.00  0.62           C  
ATOM   1674  C   GLU A 113       3.586  24.163  -1.764  1.00  0.62           C  
ATOM   1675  O   GLU A 113       4.237  24.901  -1.022  1.00  0.62           O  
ATOM   1676  CB  GLU A 113       1.176  24.173  -1.120  1.00  0.62           C  
ATOM   1677  CG  GLU A 113      -0.219  24.816  -1.227  1.00  0.62           C  
ATOM   1678  CD  GLU A 113      -1.101  24.539  -0.006  1.00  0.62           C  
ATOM   1679  OE1 GLU A 113      -0.726  23.732   0.811  1.00  0.62           O  
ATOM   1680  OE2 GLU A 113      -2.143  25.155   0.113  1.00  0.62           O  
ATOM   1681  H   GLU A 113       1.260  23.230  -3.629  1.00  0.62           H  
ATOM   1682  HA  GLU A 113       2.166  25.681  -2.239  1.00  0.62           H  
ATOM   1683 1HB  GLU A 113       1.041  23.088  -1.165  1.00  0.62           H  
ATOM   1684 2HB  GLU A 113       1.589  24.410  -0.141  1.00  0.62           H  
ATOM   1685 1HG  GLU A 113      -0.105  25.892  -1.348  1.00  0.62           H  
ATOM   1686 2HG  GLU A 113      -0.712  24.427  -2.122  1.00  0.62           H  
ATOM   1687  N   ASN A 114       4.059  22.984  -2.180  1.00  0.62           N  
ATOM   1688  CA  ASN A 114       5.339  22.460  -1.689  1.00  0.62           C  
ATOM   1689  C   ASN A 114       6.442  22.224  -2.730  1.00  0.62           C  
ATOM   1690  O   ASN A 114       7.592  21.984  -2.350  1.00  0.62           O  
ATOM   1691  CB  ASN A 114       5.108  21.140  -0.977  1.00  0.62           C  
ATOM   1692  CG  ASN A 114       4.273  21.237   0.257  1.00  0.62           C  
ATOM   1693  OD1 ASN A 114       4.740  21.656   1.323  1.00  0.62           O  
ATOM   1694  ND2 ASN A 114       3.032  20.849   0.138  1.00  0.62           N  
ATOM   1695  H   ASN A 114       3.506  22.403  -2.798  1.00  0.62           H  
ATOM   1696  HA  ASN A 114       5.738  23.176  -0.972  1.00  0.62           H  
ATOM   1697 1HB  ASN A 114       4.626  20.444  -1.670  1.00  0.62           H  
ATOM   1698 2HB  ASN A 114       6.070  20.707  -0.711  1.00  0.62           H  
ATOM   1699 1HD2 ASN A 114       2.417  20.888   0.927  1.00  0.62           H  
ATOM   1700 2HD2 ASN A 114       2.698  20.522  -0.749  1.00  0.62           H  
ATOM   1701  N   CYS A 115       6.119  22.247  -4.023  1.00  0.62           N  
ATOM   1702  CA  CYS A 115       7.116  21.889  -5.024  1.00  0.62           C  
ATOM   1703  C   CYS A 115       7.383  23.023  -6.017  1.00  0.62           C  
ATOM   1704  O   CYS A 115       8.509  23.201  -6.485  1.00  0.62           O  
ATOM   1705  CB  CYS A 115       6.599  20.703  -5.792  1.00  0.62           C  
ATOM   1706  SG  CYS A 115       6.020  19.321  -4.753  1.00  0.62           S  
ATOM   1707  H   CYS A 115       5.181  22.475  -4.339  1.00  0.62           H  
ATOM   1708  HA  CYS A 115       8.049  21.632  -4.525  1.00  0.62           H  
ATOM   1709 1HB  CYS A 115       5.778  21.047  -6.358  1.00  0.62           H  
ATOM   1710 2HB  CYS A 115       7.356  20.336  -6.482  1.00  0.62           H  
ATOM   1711  N   LYS A 116       6.336  23.756  -6.380  1.00  0.63           N  
ATOM   1712  CA  LYS A 116       6.446  24.806  -7.380  1.00  0.63           C  
ATOM   1713  C   LYS A 116       7.466  25.850  -6.964  1.00  0.63           C  
ATOM   1714  O   LYS A 116       7.417  26.376  -5.853  1.00  0.63           O  
ATOM   1715  CB  LYS A 116       5.082  25.473  -7.594  1.00  0.63           C  
ATOM   1716  CG  LYS A 116       5.029  26.526  -8.694  1.00  0.63           C  
ATOM   1717  CD  LYS A 116       3.592  27.021  -8.905  1.00  0.63           C  
ATOM   1718  CE  LYS A 116       3.538  28.227  -9.851  1.00  0.63           C  
ATOM   1719  NZ  LYS A 116       3.968  27.891 -11.233  1.00  0.63           N  
ATOM   1720  H   LYS A 116       5.428  23.552  -5.981  1.00  0.63           H  
ATOM   1721  HA  LYS A 116       6.777  24.361  -8.318  1.00  0.63           H  
ATOM   1722 1HB  LYS A 116       4.338  24.720  -7.800  1.00  0.63           H  
ATOM   1723 2HB  LYS A 116       4.777  25.958  -6.664  1.00  0.63           H  
ATOM   1724 1HG  LYS A 116       5.661  27.372  -8.418  1.00  0.63           H  
ATOM   1725 2HG  LYS A 116       5.402  26.101  -9.624  1.00  0.63           H  
ATOM   1726 1HD  LYS A 116       2.993  26.211  -9.338  1.00  0.63           H  
ATOM   1727 2HD  LYS A 116       3.155  27.294  -7.943  1.00  0.63           H  
ATOM   1728 1HE  LYS A 116       2.518  28.605  -9.884  1.00  0.63           H  
ATOM   1729 2HE  LYS A 116       4.192  29.005  -9.461  1.00  0.63           H  
ATOM   1730 1HZ  LYS A 116       3.914  28.711 -11.812  1.00  0.63           H  
ATOM   1731 2HZ  LYS A 116       4.912  27.546 -11.225  1.00  0.63           H  
ATOM   1732 3HZ  LYS A 116       3.347  27.169 -11.629  1.00  0.63           H  
ATOM   1733  N   GLY A 117       8.403  26.145  -7.859  1.00  0.63           N  
ATOM   1734  CA  GLY A 117       9.428  27.149  -7.595  1.00  0.63           C  
ATOM   1735  C   GLY A 117      10.583  26.622  -6.740  1.00  0.63           C  
ATOM   1736  O   GLY A 117      11.507  27.372  -6.415  1.00  0.63           O  
ATOM   1737  H   GLY A 117       8.405  25.663  -8.745  1.00  0.63           H  
ATOM   1738 1HA  GLY A 117       9.821  27.515  -8.543  1.00  0.63           H  
ATOM   1739 2HA  GLY A 117       8.971  28.001  -7.095  1.00  0.63           H  
ATOM   1740  N   LYS A 118      10.533  25.343  -6.371  1.00  0.64           N  
ATOM   1741  CA  LYS A 118      11.547  24.755  -5.514  1.00  0.64           C  
ATOM   1742  C   LYS A 118      12.498  23.877  -6.305  1.00  0.64           C  
ATOM   1743  O   LYS A 118      12.190  23.425  -7.409  1.00  0.64           O  
ATOM   1744  CB  LYS A 118      10.893  23.920  -4.414  1.00  0.64           C  
ATOM   1745  CG  LYS A 118       9.855  24.675  -3.576  1.00  0.64           C  
ATOM   1746  CD  LYS A 118      10.455  25.839  -2.816  1.00  0.64           C  
ATOM   1747  CE  LYS A 118       9.406  26.502  -1.930  1.00  0.64           C  
ATOM   1748  NZ  LYS A 118       9.952  27.693  -1.212  1.00  0.64           N  
ATOM   1749  H   LYS A 118       9.749  24.754  -6.650  1.00  0.64           H  
ATOM   1750  HA  LYS A 118      12.128  25.554  -5.056  1.00  0.64           H  
ATOM   1751 1HB  LYS A 118      10.409  23.052  -4.856  1.00  0.64           H  
ATOM   1752 2HB  LYS A 118      11.661  23.547  -3.739  1.00  0.64           H  
ATOM   1753 1HG  LYS A 118       9.072  25.052  -4.238  1.00  0.64           H  
ATOM   1754 2HG  LYS A 118       9.393  23.984  -2.869  1.00  0.64           H  
ATOM   1755 1HD  LYS A 118      11.280  25.486  -2.197  1.00  0.64           H  
ATOM   1756 2HD  LYS A 118      10.839  26.574  -3.526  1.00  0.64           H  
ATOM   1757 1HE  LYS A 118       8.566  26.814  -2.552  1.00  0.64           H  
ATOM   1758 2HE  LYS A 118       9.050  25.778  -1.197  1.00  0.64           H  
ATOM   1759 1HZ  LYS A 118       9.228  28.105  -0.640  1.00  0.64           H  
ATOM   1760 2HZ  LYS A 118      10.725  27.411  -0.626  1.00  0.64           H  
ATOM   1761 3HZ  LYS A 118      10.273  28.372  -1.890  1.00  0.64           H  
ATOM   1762  N   ASP A 119      13.664  23.613  -5.734  1.00  0.65           N  
ATOM   1763  CA  ASP A 119      14.582  22.680  -6.358  1.00  0.65           C  
ATOM   1764  C   ASP A 119      14.153  21.268  -6.003  1.00  0.65           C  
ATOM   1765  O   ASP A 119      14.316  20.812  -4.873  1.00  0.65           O  
ATOM   1766  CB  ASP A 119      16.023  22.931  -5.920  1.00  0.65           C  
ATOM   1767  CG  ASP A 119      17.065  22.002  -6.609  1.00  0.65           C  
ATOM   1768  OD1 ASP A 119      16.700  20.989  -7.217  1.00  0.65           O  
ATOM   1769  OD2 ASP A 119      18.225  22.323  -6.516  1.00  0.65           O  
ATOM   1770  H   ASP A 119      13.900  24.034  -4.848  1.00  0.65           H  
ATOM   1771  HA  ASP A 119      14.524  22.797  -7.441  1.00  0.65           H  
ATOM   1772 1HB  ASP A 119      16.290  23.967  -6.133  1.00  0.65           H  
ATOM   1773 2HB  ASP A 119      16.099  22.792  -4.841  1.00  0.65           H  
ATOM   1774  N   VAL A 120      13.593  20.577  -6.979  1.00  0.65           N  
ATOM   1775  CA  VAL A 120      13.063  19.251  -6.754  1.00  0.65           C  
ATOM   1776  C   VAL A 120      14.040  18.161  -7.162  1.00  0.65           C  
ATOM   1777  O   VAL A 120      13.732  16.972  -7.056  1.00  0.65           O  
ATOM   1778  CB  VAL A 120      11.726  19.064  -7.503  1.00  0.65           C  
ATOM   1779  CG1 VAL A 120      10.672  20.081  -7.005  1.00  0.65           C  
ATOM   1780  CG2 VAL A 120      11.957  19.260  -8.995  1.00  0.65           C  
ATOM   1781  H   VAL A 120      13.504  21.009  -7.888  1.00  0.65           H  
ATOM   1782  HA  VAL A 120      12.863  19.154  -5.690  1.00  0.65           H  
ATOM   1783  HB  VAL A 120      11.343  18.067  -7.308  1.00  0.65           H  
ATOM   1784 1HG1 VAL A 120       9.734  19.926  -7.541  1.00  0.65           H  
ATOM   1785 2HG1 VAL A 120      10.500  19.941  -5.938  1.00  0.65           H  
ATOM   1786 3HG1 VAL A 120      11.023  21.098  -7.183  1.00  0.65           H  
ATOM   1787 1HG2 VAL A 120      11.022  19.127  -9.532  1.00  0.65           H  
ATOM   1788 2HG2 VAL A 120      12.332  20.270  -9.167  1.00  0.65           H  
ATOM   1789 3HG2 VAL A 120      12.686  18.541  -9.354  1.00  0.65           H  
ATOM   1790  N   SER A 121      15.255  18.537  -7.592  1.00  0.66           N  
ATOM   1791  CA  SER A 121      16.205  17.497  -7.981  1.00  0.66           C  
ATOM   1792  C   SER A 121      16.588  16.682  -6.747  1.00  0.66           C  
ATOM   1793  O   SER A 121      16.929  15.504  -6.842  1.00  0.66           O  
ATOM   1794  CB  SER A 121      17.442  18.090  -8.645  1.00  0.66           C  
ATOM   1795  OG  SER A 121      18.234  18.800  -7.740  1.00  0.66           O  
ATOM   1796  H   SER A 121      15.538  19.527  -7.614  1.00  0.66           H  
ATOM   1797  HA  SER A 121      15.722  16.836  -8.699  1.00  0.66           H  
ATOM   1798 1HB  SER A 121      18.028  17.286  -9.087  1.00  0.66           H  
ATOM   1799 2HB  SER A 121      17.136  18.754  -9.451  1.00  0.66           H  
ATOM   1800  HG  SER A 121      17.741  19.630  -7.537  1.00  0.66           H  
ATOM   1801  N   ALA A 122      16.411  17.285  -5.574  1.00  0.66           N  
ATOM   1802  CA  ALA A 122      16.689  16.673  -4.286  1.00  0.66           C  
ATOM   1803  C   ALA A 122      15.872  15.407  -4.062  1.00  0.66           C  
ATOM   1804  O   ALA A 122      16.276  14.530  -3.299  1.00  0.66           O  
ATOM   1805  CB  ALA A 122      16.392  17.658  -3.175  1.00  0.66           C  
ATOM   1806  H   ALA A 122      16.108  18.252  -5.593  1.00  0.66           H  
ATOM   1807  HA  ALA A 122      17.746  16.404  -4.262  1.00  0.66           H  
ATOM   1808 1HB  ALA A 122      16.627  17.206  -2.214  1.00  0.66           H  
ATOM   1809 2HB  ALA A 122      16.995  18.557  -3.315  1.00  0.66           H  
ATOM   1810 3HB  ALA A 122      15.332  17.925  -3.204  1.00  0.66           H  
ATOM   1811  N   TYR A 123      14.704  15.315  -4.699  1.00  0.68           N  
ATOM   1812  CA  TYR A 123      13.838  14.169  -4.498  1.00  0.68           C  
ATOM   1813  C   TYR A 123      14.250  12.981  -5.359  1.00  0.68           C  
ATOM   1814  O   TYR A 123      13.779  11.865  -5.132  1.00  0.68           O  
ATOM   1815  CB  TYR A 123      12.387  14.540  -4.824  1.00  0.68           C  
ATOM   1816  CG  TYR A 123      11.764  15.547  -3.868  1.00  0.68           C  
ATOM   1817  CD1 TYR A 123      11.645  16.848  -4.270  1.00  0.68           C  
ATOM   1818  CD2 TYR A 123      11.320  15.174  -2.600  1.00  0.68           C  
ATOM   1819  CE1 TYR A 123      11.109  17.804  -3.438  1.00  0.68           C  
ATOM   1820  CE2 TYR A 123      10.773  16.137  -1.751  1.00  0.68           C  
ATOM   1821  CZ  TYR A 123      10.672  17.450  -2.172  1.00  0.68           C  
ATOM   1822  OH  TYR A 123      10.147  18.428  -1.342  1.00  0.68           O  
ATOM   1823  H   TYR A 123      14.413  16.035  -5.360  1.00  0.68           H  
ATOM   1824  HA  TYR A 123      13.905  13.868  -3.454  1.00  0.68           H  
ATOM   1825 1HB  TYR A 123      12.340  14.956  -5.836  1.00  0.68           H  
ATOM   1826 2HB  TYR A 123      11.778  13.643  -4.816  1.00  0.68           H  
ATOM   1827  HD1 TYR A 123      11.983  17.112  -5.251  1.00  0.68           H  
ATOM   1828  HD2 TYR A 123      11.409  14.137  -2.271  1.00  0.68           H  
ATOM   1829  HE1 TYR A 123      11.028  18.838  -3.777  1.00  0.68           H  
ATOM   1830  HE2 TYR A 123      10.432  15.861  -0.758  1.00  0.68           H  
ATOM   1831  HH  TYR A 123      10.141  19.272  -1.812  1.00  0.68           H  
ATOM   1832  N   VAL A 124      15.059  13.237  -6.396  1.00  0.70           N  
ATOM   1833  CA  VAL A 124      15.418  12.207  -7.364  1.00  0.70           C  
ATOM   1834  C   VAL A 124      16.913  12.036  -7.670  1.00  0.70           C  
ATOM   1835  O   VAL A 124      17.296  11.105  -8.381  1.00  0.70           O  
ATOM   1836  CB  VAL A 124      14.664  12.480  -8.673  1.00  0.70           C  
ATOM   1837  CG1 VAL A 124      13.158  12.364  -8.414  1.00  0.70           C  
ATOM   1838  CG2 VAL A 124      14.987  13.877  -9.179  1.00  0.70           C  
ATOM   1839  H   VAL A 124      15.457  14.165  -6.512  1.00  0.70           H  
ATOM   1840  HA  VAL A 124      15.053  11.260  -6.972  1.00  0.70           H  
ATOM   1841  HB  VAL A 124      14.945  11.730  -9.413  1.00  0.70           H  
ATOM   1842 1HG1 VAL A 124      12.597  12.527  -9.312  1.00  0.70           H  
ATOM   1843 2HG1 VAL A 124      12.952  11.383  -8.039  1.00  0.70           H  
ATOM   1844 3HG1 VAL A 124      12.850  13.092  -7.681  1.00  0.70           H  
ATOM   1845 1HG2 VAL A 124      14.447  14.068 -10.104  1.00  0.70           H  
ATOM   1846 2HG2 VAL A 124      14.690  14.606  -8.423  1.00  0.70           H  
ATOM   1847 3HG2 VAL A 124      16.059  13.962  -9.360  1.00  0.70           H  
ATOM   1848  N   ALA A 125      17.766  12.944  -7.200  1.00  0.75           N  
ATOM   1849  CA  ALA A 125      19.178  12.857  -7.565  1.00  0.75           C  
ATOM   1850  C   ALA A 125      19.855  11.568  -7.100  1.00  0.75           C  
ATOM   1851  O   ALA A 125      20.504  10.875  -7.885  1.00  0.75           O  
ATOM   1852  CB  ALA A 125      19.933  14.035  -6.969  1.00  0.75           C  
ATOM   1853  H   ALA A 125      17.431  13.729  -6.651  1.00  0.75           H  
ATOM   1854  HA  ALA A 125      19.243  12.898  -8.652  1.00  0.75           H  
ATOM   1855 1HB  ALA A 125      20.978  13.988  -7.273  1.00  0.75           H  
ATOM   1856 2HB  ALA A 125      19.489  14.966  -7.325  1.00  0.75           H  
ATOM   1857 3HB  ALA A 125      19.869  13.996  -5.884  1.00  0.75           H  
ATOM   1858  N   ASN A 126      19.644  11.168  -5.849  1.00  0.83           N  
ATOM   1859  CA  ASN A 126      20.345   9.986  -5.345  1.00  0.83           C  
ATOM   1860  C   ASN A 126      19.578   8.697  -5.599  1.00  0.83           C  
ATOM   1861  O   ASN A 126      19.340   7.916  -4.679  1.00  0.83           O  
ATOM   1862  CB  ASN A 126      20.620  10.154  -3.867  1.00  0.83           C  
ATOM   1863  CG  ASN A 126      21.545  11.310  -3.599  1.00  0.83           C  
ATOM   1864  OD1 ASN A 126      22.533  11.516  -4.314  1.00  0.83           O  
ATOM   1865  ND2 ASN A 126      21.237  12.078  -2.585  1.00  0.83           N  
ATOM   1866  H   ASN A 126      19.050  11.710  -5.241  1.00  0.83           H  
ATOM   1867  HA  ASN A 126      21.298   9.901  -5.868  1.00  0.83           H  
ATOM   1868 1HB  ASN A 126      19.679  10.320  -3.340  1.00  0.83           H  
ATOM   1869 2HB  ASN A 126      21.064   9.242  -3.471  1.00  0.83           H  
ATOM   1870 1HD2 ASN A 126      21.813  12.864  -2.359  1.00  0.83           H  
ATOM   1871 2HD2 ASN A 126      20.425  11.880  -2.035  1.00  0.83           H  
ATOM   1872  N   CYS A 127      19.223   8.483  -6.859  1.00  0.94           N  
ATOM   1873  CA  CYS A 127      18.462   7.313  -7.274  1.00  0.94           C  
ATOM   1874  C   CYS A 127      19.173   6.437  -8.293  1.00  0.94           C  
ATOM   1875  O   CYS A 127      18.636   5.415  -8.739  1.00  0.94           O  
ATOM   1876  CB  CYS A 127      17.091   7.760  -7.771  1.00  0.94           C  
ATOM   1877  SG  CYS A 127      16.085   8.571  -6.449  1.00  0.94           S  
ATOM   1878  H   CYS A 127      19.501   9.195  -7.533  1.00  0.94           H  
ATOM   1879  HA  CYS A 127      18.314   6.691  -6.398  1.00  0.94           H  
ATOM   1880 1HB  CYS A 127      17.213   8.473  -8.593  1.00  0.94           H  
ATOM   1881 2HB  CYS A 127      16.533   6.905  -8.153  1.00  0.94           H  
ATOM   1882  N   ASP A 128      20.365   6.863  -8.699  1.00  1.08           N  
ATOM   1883  CA  ASP A 128      21.186   6.169  -9.698  1.00  1.08           C  
ATOM   1884  C   ASP A 128      20.440   5.852 -11.000  1.00  1.08           C  
ATOM   1885  O   ASP A 128      20.639   4.785 -11.585  1.00  1.08           O  
ATOM   1886  CB  ASP A 128      21.738   4.869  -9.114  1.00  1.08           C  
ATOM   1887  CG  ASP A 128      22.651   5.109  -7.911  1.00  1.08           C  
ATOM   1888  OD1 ASP A 128      23.296   6.132  -7.874  1.00  1.08           O  
ATOM   1889  OD2 ASP A 128      22.695   4.268  -7.045  1.00  1.08           O  
ATOM   1890  H   ASP A 128      20.726   7.709  -8.282  1.00  1.08           H  
ATOM   1891  HA  ASP A 128      22.026   6.818  -9.948  1.00  1.08           H  
ATOM   1892 1HB  ASP A 128      20.922   4.217  -8.818  1.00  1.08           H  
ATOM   1893 2HB  ASP A 128      22.307   4.345  -9.882  1.00  1.08           H  
ATOM   1894  N   LEU A 129      19.623   6.795 -11.459  1.00  1.24           N  
ATOM   1895  CA  LEU A 129      18.843   6.642 -12.681  1.00  1.24           C  
ATOM   1896  C   LEU A 129      18.137   7.951 -12.988  1.00  1.24           C  
ATOM   1897  O   LEU A 129      18.804   8.967 -13.193  1.00  1.24           O  
ATOM   1898  OXT LEU A 129      16.964   8.065 -12.635  1.00  1.24           O  
ATOM   1899  CB  LEU A 129      17.808   5.499 -12.538  1.00  1.24           C  
ATOM   1900  CG  LEU A 129      16.987   5.146 -13.812  1.00  1.24           C  
ATOM   1901  CD1 LEU A 129      16.582   3.663 -13.778  1.00  1.24           C  
ATOM   1902  CD2 LEU A 129      15.755   6.023 -13.872  1.00  1.24           C  
ATOM   1903  H   LEU A 129      19.530   7.647 -10.923  1.00  1.24           H  
ATOM   1904  HA  LEU A 129      19.518   6.407 -13.502  1.00  1.24           H  
ATOM   1905 1HB  LEU A 129      18.308   4.589 -12.223  1.00  1.24           H  
ATOM   1906 2HB  LEU A 129      17.104   5.780 -11.758  1.00  1.24           H  
ATOM   1907  HG  LEU A 129      17.596   5.312 -14.702  1.00  1.24           H  
ATOM   1908 1HD1 LEU A 129      16.012   3.426 -14.677  1.00  1.24           H  
ATOM   1909 2HD1 LEU A 129      17.481   3.044 -13.741  1.00  1.24           H  
ATOM   1910 3HD1 LEU A 129      15.978   3.459 -12.916  1.00  1.24           H  
ATOM   1911 1HD2 LEU A 129      15.176   5.776 -14.762  1.00  1.24           H  
ATOM   1912 2HD2 LEU A 129      15.156   5.861 -12.999  1.00  1.24           H  
ATOM   1913 3HD2 LEU A 129      16.044   7.071 -13.919  1.00  1.24           H  
TER    1914
ENDMDL

REMARK ID 693646 MODEL 5 3j6k-19sol-2
PFRMAT TS
TARGET 3j6k-19sol-2
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      -0.043  -0.184  -1.043  1.00  0.73           N  
ATOM      2  CA  MET A   1       1.400  -0.220  -0.867  1.00  0.73           C  
ATOM      3  C   MET A   1       2.077   1.134  -0.941  1.00  0.73           C  
ATOM      4  O   MET A   1       1.944   1.868  -1.931  1.00  0.73           O  
ATOM      5  CB  MET A   1       2.061  -1.122  -1.890  1.00  0.73           C  
ATOM      6  CG  MET A   1       3.570  -1.178  -1.715  1.00  0.73           C  
ATOM      7  SD  MET A   1       4.400  -2.288  -2.820  1.00  0.73           S  
ATOM      8  CE  MET A   1       6.072  -1.874  -2.330  1.00  0.73           C  
ATOM      9 1H   MET A   1      -0.415  -1.115  -0.925  1.00  0.73           H  
ATOM     10 2H   MET A   1      -0.452   0.428  -0.351  1.00  0.73           H  
ATOM     11 3H   MET A   1      -0.263   0.149  -1.972  1.00  0.73           H  
ATOM     12  HA  MET A   1       1.603  -0.623   0.125  1.00  0.73           H  
ATOM     13 1HB  MET A   1       1.663  -2.130  -1.813  1.00  0.73           H  
ATOM     14 2HB  MET A   1       1.849  -0.751  -2.897  1.00  0.73           H  
ATOM     15 1HG  MET A   1       3.983  -0.183  -1.876  1.00  0.73           H  
ATOM     16 2HG  MET A   1       3.806  -1.470  -0.694  1.00  0.73           H  
ATOM     17 1HE  MET A   1       6.783  -2.453  -2.915  1.00  0.73           H  
ATOM     18 2HE  MET A   1       6.245  -0.811  -2.495  1.00  0.73           H  
ATOM     19 3HE  MET A   1       6.207  -2.091  -1.272  1.00  0.73           H  
ATOM     20  N   LYS A   2       2.818   1.448   0.116  1.00  0.71           N  
ATOM     21  CA  LYS A   2       3.640   2.646   0.145  1.00  0.71           C  
ATOM     22  C   LYS A   2       5.033   2.293  -0.344  1.00  0.71           C  
ATOM     23  O   LYS A   2       5.622   1.308   0.104  1.00  0.71           O  
ATOM     24  CB  LYS A   2       3.730   3.262   1.539  1.00  0.71           C  
ATOM     25  CG  LYS A   2       4.538   4.565   1.569  1.00  0.71           C  
ATOM     26  CD  LYS A   2       4.563   5.204   2.943  1.00  0.71           C  
ATOM     27  CE  LYS A   2       5.443   6.446   2.938  1.00  0.71           C  
ATOM     28  NZ  LYS A   2       5.478   7.104   4.270  1.00  0.71           N  
ATOM     29  H   LYS A   2       2.855   0.820   0.908  1.00  0.71           H  
ATOM     30  HA  LYS A   2       3.229   3.384  -0.537  1.00  0.71           H  
ATOM     31 1HB  LYS A   2       2.728   3.482   1.910  1.00  0.71           H  
ATOM     32 2HB  LYS A   2       4.196   2.558   2.225  1.00  0.71           H  
ATOM     33 1HG  LYS A   2       5.566   4.369   1.258  1.00  0.71           H  
ATOM     34 2HG  LYS A   2       4.102   5.276   0.858  1.00  0.71           H  
ATOM     35 1HD  LYS A   2       3.549   5.489   3.230  1.00  0.71           H  
ATOM     36 2HD  LYS A   2       4.947   4.493   3.672  1.00  0.71           H  
ATOM     37 1HE  LYS A   2       6.456   6.163   2.653  1.00  0.71           H  
ATOM     38 2HE  LYS A   2       5.060   7.151   2.207  1.00  0.71           H  
ATOM     39 1HZ  LYS A   2       6.068   7.922   4.224  1.00  0.71           H  
ATOM     40 2HZ  LYS A   2       4.541   7.379   4.530  1.00  0.71           H  
ATOM     41 3HZ  LYS A   2       5.844   6.461   4.956  1.00  0.71           H  
ATOM     42  N   PHE A   3       5.534   3.087  -1.265  1.00  0.70           N  
ATOM     43  CA  PHE A   3       6.873   2.914  -1.811  1.00  0.70           C  
ATOM     44  C   PHE A   3       7.812   3.975  -1.236  1.00  0.70           C  
ATOM     45  O   PHE A   3       7.376   5.070  -0.897  1.00  0.70           O  
ATOM     46  CB  PHE A   3       6.816   3.021  -3.322  1.00  0.70           C  
ATOM     47  CG  PHE A   3       6.214   1.882  -4.063  1.00  0.70           C  
ATOM     48  CD1 PHE A   3       4.850   1.725  -4.190  1.00  0.70           C  
ATOM     49  CD2 PHE A   3       7.043   0.996  -4.720  1.00  0.70           C  
ATOM     50  CE1 PHE A   3       4.342   0.670  -4.930  1.00  0.70           C  
ATOM     51  CE2 PHE A   3       6.533  -0.038  -5.468  1.00  0.70           C  
ATOM     52  CZ  PHE A   3       5.178  -0.199  -5.567  1.00  0.70           C  
ATOM     53  H   PHE A   3       4.958   3.865  -1.600  1.00  0.70           H  
ATOM     54  HA  PHE A   3       7.252   1.928  -1.534  1.00  0.70           H  
ATOM     55 1HB  PHE A   3       6.267   3.897  -3.579  1.00  0.70           H  
ATOM     56 2HB  PHE A   3       7.830   3.127  -3.671  1.00  0.70           H  
ATOM     57  HD1 PHE A   3       4.176   2.427  -3.687  1.00  0.70           H  
ATOM     58  HD2 PHE A   3       8.116   1.130  -4.641  1.00  0.70           H  
ATOM     59  HE1 PHE A   3       3.282   0.520  -5.013  1.00  0.70           H  
ATOM     60  HE2 PHE A   3       7.203  -0.728  -5.977  1.00  0.70           H  
ATOM     61  HZ  PHE A   3       4.764  -1.020  -6.152  1.00  0.70           H  
ATOM     62  N   GLY A   4       9.096   3.666  -1.107  1.00  0.70           N  
ATOM     63  CA  GLY A   4      10.027   4.682  -0.621  1.00  0.70           C  
ATOM     64  C   GLY A   4      10.432   5.640  -1.739  1.00  0.70           C  
ATOM     65  O   GLY A   4      10.108   5.413  -2.907  1.00  0.70           O  
ATOM     66  H   GLY A   4       9.423   2.726  -1.347  1.00  0.70           H  
ATOM     67 1HA  GLY A   4       9.566   5.240   0.195  1.00  0.70           H  
ATOM     68 2HA  GLY A   4      10.912   4.191  -0.217  1.00  0.70           H  
ATOM     69  N   ARG A   5      11.239   6.659  -1.405  1.00  0.70           N  
ATOM     70  CA  ARG A   5      11.650   7.647  -2.411  1.00  0.70           C  
ATOM     71  C   ARG A   5      12.429   7.000  -3.534  1.00  0.70           C  
ATOM     72  O   ARG A   5      12.210   7.283  -4.714  1.00  0.70           O  
ATOM     73  CB  ARG A   5      12.613   8.677  -1.818  1.00  0.70           C  
ATOM     74  CG  ARG A   5      12.070   9.643  -0.818  1.00  0.70           C  
ATOM     75  CD  ARG A   5      13.027  10.756  -0.578  1.00  0.70           C  
ATOM     76  NE  ARG A   5      14.278  10.285   0.002  1.00  0.70           N  
ATOM     77  CZ  ARG A   5      14.510  10.140   1.325  1.00  0.70           C  
ATOM     78  NH1 ARG A   5      13.570  10.436   2.198  1.00  0.70           N  
ATOM     79  NH2 ARG A   5      15.686   9.699   1.745  1.00  0.70           N  
ATOM     80  H   ARG A   5      11.512   6.785  -0.441  1.00  0.70           H  
ATOM     81  HA  ARG A   5      10.762   8.136  -2.818  1.00  0.70           H  
ATOM     82 1HB  ARG A   5      13.447   8.160  -1.347  1.00  0.70           H  
ATOM     83 2HB  ARG A   5      13.034   9.272  -2.634  1.00  0.70           H  
ATOM     84 1HG  ARG A   5      11.181  10.057  -1.183  1.00  0.70           H  
ATOM     85 2HG  ARG A   5      11.878   9.133   0.125  1.00  0.70           H  
ATOM     86 1HD  ARG A   5      13.255  11.244  -1.530  1.00  0.70           H  
ATOM     87 2HD  ARG A   5      12.582  11.481   0.102  1.00  0.70           H  
ATOM     88  HE  ARG A   5      15.027  10.047  -0.640  1.00  0.70           H  
ATOM     89 1HH1 ARG A   5      12.673  10.770   1.878  1.00  0.70           H  
ATOM     90 2HH1 ARG A   5      13.746  10.328   3.187  1.00  0.70           H  
ATOM     91 1HH2 ARG A   5      16.409   9.468   1.076  1.00  0.70           H  
ATOM     92 2HH2 ARG A   5      15.859   9.591   2.734  1.00  0.70           H  
ATOM     93  N   CYS A   6      13.320   6.093  -3.153  1.00  0.70           N  
ATOM     94  CA  CYS A   6      14.198   5.448  -4.115  1.00  0.70           C  
ATOM     95  C   CYS A   6      13.519   4.291  -4.816  1.00  0.70           C  
ATOM     96  O   CYS A   6      13.880   3.945  -5.943  1.00  0.70           O  
ATOM     97  CB  CYS A   6      15.466   4.971  -3.418  1.00  0.70           C  
ATOM     98  SG  CYS A   6      16.494   6.331  -2.796  1.00  0.70           S  
ATOM     99  H   CYS A   6      13.420   5.882  -2.172  1.00  0.70           H  
ATOM    100  HA  CYS A   6      14.471   6.182  -4.865  1.00  0.70           H  
ATOM    101 1HB  CYS A   6      15.206   4.327  -2.578  1.00  0.70           H  
ATOM    102 2HB  CYS A   6      16.066   4.381  -4.112  1.00  0.70           H  
ATOM    103  N   GLU A   7      12.532   3.683  -4.175  1.00  0.71           N  
ATOM    104  CA  GLU A   7      11.849   2.587  -4.835  1.00  0.71           C  
ATOM    105  C   GLU A   7      11.070   3.183  -5.998  1.00  0.71           C  
ATOM    106  O   GLU A   7      11.063   2.633  -7.105  1.00  0.71           O  
ATOM    107  CB  GLU A   7      10.950   1.838  -3.862  1.00  0.71           C  
ATOM    108  CG  GLU A   7      11.703   1.054  -2.800  1.00  0.71           C  
ATOM    109  CD  GLU A   7      10.804   0.370  -1.814  1.00  0.71           C  
ATOM    110  OE1 GLU A   7       9.827   0.960  -1.411  1.00  0.71           O  
ATOM    111  OE2 GLU A   7      11.087  -0.751  -1.463  1.00  0.71           O  
ATOM    112  H   GLU A   7      12.254   3.994  -3.257  1.00  0.71           H  
ATOM    113  HA  GLU A   7      12.587   1.892  -5.234  1.00  0.71           H  
ATOM    114 1HB  GLU A   7      10.281   2.540  -3.375  1.00  0.71           H  
ATOM    115 2HB  GLU A   7      10.344   1.132  -4.416  1.00  0.71           H  
ATOM    116 1HG  GLU A   7      12.324   0.306  -3.291  1.00  0.71           H  
ATOM    117 2HG  GLU A   7      12.362   1.739  -2.267  1.00  0.71           H  
ATOM    118  N   ILE A   8      10.470   4.352  -5.755  1.00  0.71           N  
ATOM    119  CA  ILE A   8       9.775   5.072  -6.798  1.00  0.71           C  
ATOM    120  C   ILE A   8      10.725   5.633  -7.815  1.00  0.71           C  
ATOM    121  O   ILE A   8      10.525   5.421  -9.000  1.00  0.71           O  
ATOM    122  CB  ILE A   8       8.882   6.181  -6.244  1.00  0.71           C  
ATOM    123  CG1 ILE A   8       7.790   5.555  -5.536  1.00  0.71           C  
ATOM    124  CG2 ILE A   8       8.359   7.059  -7.313  1.00  0.71           C  
ATOM    125  CD1 ILE A   8       7.021   6.463  -4.785  1.00  0.71           C  
ATOM    126  H   ILE A   8      10.489   4.744  -4.810  1.00  0.71           H  
ATOM    127  HA  ILE A   8       9.121   4.367  -7.309  1.00  0.71           H  
ATOM    128  HB  ILE A   8       9.460   6.775  -5.525  1.00  0.71           H  
ATOM    129 1HG1 ILE A   8       7.143   5.053  -6.255  1.00  0.71           H  
ATOM    130 2HG1 ILE A   8       8.206   4.834  -4.881  1.00  0.71           H  
ATOM    131 1HG2 ILE A   8       7.731   7.839  -6.882  1.00  0.71           H  
ATOM    132 2HG2 ILE A   8       9.190   7.505  -7.828  1.00  0.71           H  
ATOM    133 3HG2 ILE A   8       7.771   6.461  -8.004  1.00  0.71           H  
ATOM    134 1HD1 ILE A   8       6.223   5.956  -4.276  1.00  0.71           H  
ATOM    135 2HD1 ILE A   8       7.700   6.910  -4.068  1.00  0.71           H  
ATOM    136 3HD1 ILE A   8       6.599   7.218  -5.440  1.00  0.71           H  
ATOM    137  N   ALA A   9      11.813   6.269  -7.388  1.00  0.72           N  
ATOM    138  CA  ALA A   9      12.715   6.827  -8.376  1.00  0.72           C  
ATOM    139  C   ALA A   9      13.204   5.769  -9.349  1.00  0.72           C  
ATOM    140  O   ALA A   9      13.248   6.008 -10.559  1.00  0.72           O  
ATOM    141  CB  ALA A   9      13.916   7.431  -7.690  1.00  0.72           C  
ATOM    142  H   ALA A   9      11.981   6.427  -6.395  1.00  0.72           H  
ATOM    143  HA  ALA A   9      12.175   7.592  -8.928  1.00  0.72           H  
ATOM    144 1HB  ALA A   9      14.579   7.876  -8.430  1.00  0.72           H  
ATOM    145 2HB  ALA A   9      13.583   8.184  -6.990  1.00  0.72           H  
ATOM    146 3HB  ALA A   9      14.448   6.654  -7.150  1.00  0.72           H  
ATOM    147  N   ARG A  10      13.526   4.579  -8.832  1.00  0.72           N  
ATOM    148  CA  ARG A  10      14.019   3.508  -9.673  1.00  0.72           C  
ATOM    149  C   ARG A  10      12.914   2.982 -10.575  1.00  0.72           C  
ATOM    150  O   ARG A  10      13.129   2.768 -11.770  1.00  0.72           O  
ATOM    151  CB  ARG A  10      14.567   2.404  -8.784  1.00  0.72           C  
ATOM    152  CG  ARG A  10      15.860   2.810  -8.046  1.00  0.72           C  
ATOM    153  CD  ARG A  10      16.259   1.810  -7.034  1.00  0.72           C  
ATOM    154  NE  ARG A  10      17.439   2.226  -6.276  1.00  0.72           N  
ATOM    155  CZ  ARG A  10      17.921   1.589  -5.201  1.00  0.72           C  
ATOM    156  NH1 ARG A  10      17.340   0.506  -4.725  1.00  0.72           N  
ATOM    157  NH2 ARG A  10      18.991   2.077  -4.641  1.00  0.72           N  
ATOM    158  H   ARG A  10      13.469   4.421  -7.825  1.00  0.72           H  
ATOM    159  HA  ARG A  10      14.828   3.896 -10.294  1.00  0.72           H  
ATOM    160 1HB  ARG A  10      13.818   2.141  -8.031  1.00  0.72           H  
ATOM    161 2HB  ARG A  10      14.773   1.516  -9.377  1.00  0.72           H  
ATOM    162 1HG  ARG A  10      16.679   2.891  -8.772  1.00  0.72           H  
ATOM    163 2HG  ARG A  10      15.730   3.773  -7.558  1.00  0.72           H  
ATOM    164 1HD  ARG A  10      15.437   1.665  -6.331  1.00  0.72           H  
ATOM    165 2HD  ARG A  10      16.489   0.871  -7.529  1.00  0.72           H  
ATOM    166  HE  ARG A  10      17.966   3.068  -6.575  1.00  0.72           H  
ATOM    167 1HH1 ARG A  10      16.511   0.140  -5.172  1.00  0.72           H  
ATOM    168 2HH1 ARG A  10      17.727   0.044  -3.915  1.00  0.72           H  
ATOM    169 1HH2 ARG A  10      19.403   2.912  -5.068  1.00  0.72           H  
ATOM    170 2HH2 ARG A  10      19.415   1.640  -3.832  1.00  0.72           H  
ATOM    171  N   ALA A  11      11.706   2.810 -10.029  1.00  0.73           N  
ATOM    172  CA  ALA A  11      10.612   2.319 -10.846  1.00  0.73           C  
ATOM    173  C   ALA A  11      10.278   3.287 -11.960  1.00  0.73           C  
ATOM    174  O   ALA A  11      10.078   2.892 -13.108  1.00  0.73           O  
ATOM    175  CB  ALA A  11       9.378   2.119  -9.994  1.00  0.73           C  
ATOM    176  H   ALA A  11      11.543   2.989  -9.036  1.00  0.73           H  
ATOM    177  HA  ALA A  11      10.915   1.372 -11.289  1.00  0.73           H  
ATOM    178 1HB  ALA A  11       8.570   1.737 -10.614  1.00  0.73           H  
ATOM    179 2HB  ALA A  11       9.596   1.411  -9.194  1.00  0.73           H  
ATOM    180 3HB  ALA A  11       9.086   3.076  -9.560  1.00  0.73           H  
ATOM    181  N   LEU A  12      10.260   4.570 -11.637  1.00  0.73           N  
ATOM    182  CA  LEU A  12       9.870   5.552 -12.614  1.00  0.73           C  
ATOM    183  C   LEU A  12      10.927   5.651 -13.705  1.00  0.73           C  
ATOM    184  O   LEU A  12      10.592   5.828 -14.883  1.00  0.73           O  
ATOM    185  CB  LEU A  12       9.647   6.891 -11.942  1.00  0.73           C  
ATOM    186  CG  LEU A  12       8.460   6.963 -10.923  1.00  0.73           C  
ATOM    187  CD1 LEU A  12       8.344   8.411 -10.419  1.00  0.73           C  
ATOM    188  CD2 LEU A  12       7.179   6.386 -11.479  1.00  0.73           C  
ATOM    189  H   LEU A  12      10.471   4.858 -10.688  1.00  0.73           H  
ATOM    190  HA  LEU A  12       8.933   5.238 -13.066  1.00  0.73           H  
ATOM    191 1HB  LEU A  12      10.519   7.016 -11.351  1.00  0.73           H  
ATOM    192 2HB  LEU A  12       9.579   7.683 -12.668  1.00  0.73           H  
ATOM    193  HG  LEU A  12       8.710   6.365 -10.089  1.00  0.73           H  
ATOM    194 1HD1 LEU A  12       7.563   8.476  -9.668  1.00  0.73           H  
ATOM    195 2HD1 LEU A  12       9.282   8.727  -9.983  1.00  0.73           H  
ATOM    196 3HD1 LEU A  12       8.099   9.057 -11.248  1.00  0.73           H  
ATOM    197 1HD2 LEU A  12       6.408   6.422 -10.708  1.00  0.73           H  
ATOM    198 2HD2 LEU A  12       6.842   6.919 -12.317  1.00  0.73           H  
ATOM    199 3HD2 LEU A  12       7.354   5.351 -11.763  1.00  0.73           H  
ATOM    200  N   GLU A  13      12.214   5.488 -13.348  1.00  0.72           N  
ATOM    201  CA  GLU A  13      13.233   5.498 -14.391  1.00  0.72           C  
ATOM    202  C   GLU A  13      13.002   4.324 -15.342  1.00  0.72           C  
ATOM    203  O   GLU A  13      13.005   4.493 -16.563  1.00  0.72           O  
ATOM    204  CB  GLU A  13      14.662   5.436 -13.830  1.00  0.72           C  
ATOM    205  CG  GLU A  13      15.733   5.474 -14.956  1.00  0.72           C  
ATOM    206  CD  GLU A  13      17.171   5.529 -14.483  1.00  0.72           C  
ATOM    207  OE1 GLU A  13      17.394   5.690 -13.316  1.00  0.72           O  
ATOM    208  OE2 GLU A  13      18.045   5.391 -15.310  1.00  0.72           O  
ATOM    209  H   GLU A  13      12.485   5.380 -12.367  1.00  0.72           H  
ATOM    210  HA  GLU A  13      13.135   6.421 -14.959  1.00  0.72           H  
ATOM    211 1HB  GLU A  13      14.828   6.279 -13.157  1.00  0.72           H  
ATOM    212 2HB  GLU A  13      14.790   4.519 -13.250  1.00  0.72           H  
ATOM    213 1HG  GLU A  13      15.607   4.583 -15.572  1.00  0.72           H  
ATOM    214 2HG  GLU A  13      15.537   6.342 -15.586  1.00  0.72           H  
ATOM    215  N   LYS A  14      12.741   3.136 -14.780  1.00  0.72           N  
ATOM    216  CA  LYS A  14      12.514   1.927 -15.575  1.00  0.72           C  
ATOM    217  C   LYS A  14      11.302   2.061 -16.490  1.00  0.72           C  
ATOM    218  O   LYS A  14      11.280   1.523 -17.599  1.00  0.72           O  
ATOM    219  CB  LYS A  14      12.340   0.717 -14.664  1.00  0.72           C  
ATOM    220  CG  LYS A  14      13.621   0.265 -13.961  1.00  0.72           C  
ATOM    221  CD  LYS A  14      13.358  -0.918 -13.040  1.00  0.72           C  
ATOM    222  CE  LYS A  14      14.628  -1.364 -12.330  1.00  0.72           C  
ATOM    223  NZ  LYS A  14      14.378  -2.514 -11.413  1.00  0.72           N  
ATOM    224  H   LYS A  14      12.735   3.061 -13.760  1.00  0.72           H  
ATOM    225  HA  LYS A  14      13.390   1.765 -16.204  1.00  0.72           H  
ATOM    226 1HB  LYS A  14      11.606   0.953 -13.894  1.00  0.72           H  
ATOM    227 2HB  LYS A  14      11.951  -0.120 -15.241  1.00  0.72           H  
ATOM    228 1HG  LYS A  14      14.360  -0.022 -14.707  1.00  0.72           H  
ATOM    229 2HG  LYS A  14      14.024   1.091 -13.380  1.00  0.72           H  
ATOM    230 1HD  LYS A  14      12.618  -0.628 -12.291  1.00  0.72           H  
ATOM    231 2HD  LYS A  14      12.959  -1.751 -13.617  1.00  0.72           H  
ATOM    232 1HE  LYS A  14      15.368  -1.657 -13.072  1.00  0.72           H  
ATOM    233 2HE  LYS A  14      15.021  -0.527 -11.748  1.00  0.72           H  
ATOM    234 1HZ  LYS A  14      15.242  -2.779 -10.960  1.00  0.72           H  
ATOM    235 2HZ  LYS A  14      13.700  -2.246 -10.714  1.00  0.72           H  
ATOM    236 3HZ  LYS A  14      14.023  -3.297 -11.943  1.00  0.72           H  
ATOM    237  N   LEU A  15      10.310   2.815 -16.031  1.00  0.72           N  
ATOM    238  CA  LEU A  15       9.083   3.057 -16.768  1.00  0.72           C  
ATOM    239  C   LEU A  15       9.203   4.186 -17.804  1.00  0.72           C  
ATOM    240  O   LEU A  15       8.234   4.469 -18.522  1.00  0.72           O  
ATOM    241  CB  LEU A  15       7.962   3.352 -15.775  1.00  0.72           C  
ATOM    242  CG  LEU A  15       7.558   2.141 -14.847  1.00  0.72           C  
ATOM    243  CD1 LEU A  15       6.584   2.589 -13.761  1.00  0.72           C  
ATOM    244  CD2 LEU A  15       6.908   1.079 -15.695  1.00  0.72           C  
ATOM    245  H   LEU A  15      10.390   3.200 -15.090  1.00  0.72           H  
ATOM    246  HA  LEU A  15       8.829   2.142 -17.299  1.00  0.72           H  
ATOM    247 1HB  LEU A  15       8.265   4.183 -15.143  1.00  0.72           H  
ATOM    248 2HB  LEU A  15       7.082   3.636 -16.336  1.00  0.72           H  
ATOM    249  HG  LEU A  15       8.440   1.731 -14.378  1.00  0.72           H  
ATOM    250 1HD1 LEU A  15       6.316   1.737 -13.137  1.00  0.72           H  
ATOM    251 2HD1 LEU A  15       7.056   3.352 -13.147  1.00  0.72           H  
ATOM    252 3HD1 LEU A  15       5.694   2.982 -14.226  1.00  0.72           H  
ATOM    253 1HD2 LEU A  15       6.627   0.230 -15.071  1.00  0.72           H  
ATOM    254 2HD2 LEU A  15       6.010   1.487 -16.171  1.00  0.72           H  
ATOM    255 3HD2 LEU A  15       7.606   0.749 -16.464  1.00  0.72           H  
ATOM    256  N   GLY A  16      10.379   4.822 -17.898  1.00  0.72           N  
ATOM    257  CA  GLY A  16      10.620   5.882 -18.870  1.00  0.72           C  
ATOM    258  C   GLY A  16      10.298   7.327 -18.460  1.00  0.72           C  
ATOM    259  O   GLY A  16      10.210   8.190 -19.331  1.00  0.72           O  
ATOM    260  H   GLY A  16      11.157   4.557 -17.294  1.00  0.72           H  
ATOM    261 1HA  GLY A  16      11.675   5.837 -19.146  1.00  0.72           H  
ATOM    262 2HA  GLY A  16      10.071   5.646 -19.778  1.00  0.72           H  
ATOM    263  N   LEU A  17      10.091   7.622 -17.173  1.00  0.73           N  
ATOM    264  CA  LEU A  17       9.794   9.019 -16.836  1.00  0.73           C  
ATOM    265  C   LEU A  17      11.003   9.956 -16.711  1.00  0.73           C  
ATOM    266  O   LEU A  17      10.854  11.177 -16.802  1.00  0.73           O  
ATOM    267  CB  LEU A  17       8.968   9.171 -15.573  1.00  0.73           C  
ATOM    268  CG  LEU A  17       7.545   8.690 -15.610  1.00  0.73           C  
ATOM    269  CD1 LEU A  17       6.955   8.949 -14.259  1.00  0.73           C  
ATOM    270  CD2 LEU A  17       6.760   9.439 -16.710  1.00  0.73           C  
ATOM    271  H   LEU A  17      10.168   6.910 -16.445  1.00  0.73           H  
ATOM    272  HA  LEU A  17       9.166   9.401 -17.632  1.00  0.73           H  
ATOM    273 1HB  LEU A  17       9.477   8.645 -14.774  1.00  0.73           H  
ATOM    274 2HB  LEU A  17       8.936  10.209 -15.324  1.00  0.73           H  
ATOM    275  HG  LEU A  17       7.527   7.614 -15.799  1.00  0.73           H  
ATOM    276 1HD1 LEU A  17       5.936   8.593 -14.216  1.00  0.73           H  
ATOM    277 2HD1 LEU A  17       7.549   8.448 -13.549  1.00  0.73           H  
ATOM    278 3HD1 LEU A  17       6.974  10.014 -14.052  1.00  0.73           H  
ATOM    279 1HD2 LEU A  17       5.726   9.099 -16.721  1.00  0.73           H  
ATOM    280 2HD2 LEU A  17       6.785  10.512 -16.506  1.00  0.73           H  
ATOM    281 3HD2 LEU A  17       7.216   9.245 -17.682  1.00  0.73           H  
ATOM    282  N   ASP A  18      12.196   9.435 -16.439  1.00  0.74           N  
ATOM    283  CA  ASP A  18      13.320  10.360 -16.266  1.00  0.74           C  
ATOM    284  C   ASP A  18      13.533  11.139 -17.562  1.00  0.74           C  
ATOM    285  O   ASP A  18      13.804  10.542 -18.604  1.00  0.74           O  
ATOM    286  CB  ASP A  18      14.625   9.633 -15.902  1.00  0.74           C  
ATOM    287  CG  ASP A  18      15.819  10.604 -15.507  1.00  0.74           C  
ATOM    288  OD1 ASP A  18      15.605  11.584 -14.783  1.00  0.74           O  
ATOM    289  OD2 ASP A  18      16.919  10.347 -15.945  1.00  0.74           O  
ATOM    290  H   ASP A  18      12.317   8.435 -16.373  1.00  0.74           H  
ATOM    291  HA  ASP A  18      13.074  11.069 -15.474  1.00  0.74           H  
ATOM    292 1HB  ASP A  18      14.443   8.950 -15.070  1.00  0.74           H  
ATOM    293 2HB  ASP A  18      14.945   9.025 -16.749  1.00  0.74           H  
ATOM    294  N   ASN A  19      13.445  12.469 -17.477  1.00  0.75           N  
ATOM    295  CA  ASN A  19      13.598  13.410 -18.588  1.00  0.75           C  
ATOM    296  C   ASN A  19      12.479  13.305 -19.631  1.00  0.75           C  
ATOM    297  O   ASN A  19      12.603  13.811 -20.754  1.00  0.75           O  
ATOM    298  CB  ASN A  19      14.971  13.257 -19.214  1.00  0.75           C  
ATOM    299  CG  ASN A  19      16.061  13.578 -18.216  1.00  0.75           C  
ATOM    300  OD1 ASN A  19      16.075  14.653 -17.600  1.00  0.75           O  
ATOM    301  ND2 ASN A  19      16.965  12.653 -18.036  1.00  0.75           N  
ATOM    302  H   ASN A  19      13.179  12.881 -16.588  1.00  0.75           H  
ATOM    303  HA  ASN A  19      13.549  14.418 -18.182  1.00  0.75           H  
ATOM    304 1HB  ASN A  19      15.125  12.262 -19.610  1.00  0.75           H  
ATOM    305 2HB  ASN A  19      15.055  13.951 -20.048  1.00  0.75           H  
ATOM    306 1HD2 ASN A  19      17.703  12.787 -17.373  1.00  0.75           H  
ATOM    307 2HD2 ASN A  19      16.908  11.789 -18.537  1.00  0.75           H  
ATOM    308  N   TYR A  20      11.345  12.728 -19.238  1.00  0.76           N  
ATOM    309  CA  TYR A  20      10.180  12.650 -20.109  1.00  0.76           C  
ATOM    310  C   TYR A  20       9.694  14.072 -20.321  1.00  0.76           C  
ATOM    311  O   TYR A  20       9.376  14.777 -19.366  1.00  0.76           O  
ATOM    312  CB  TYR A  20       9.136  11.745 -19.461  1.00  0.76           C  
ATOM    313  CG  TYR A  20       7.916  11.455 -20.263  1.00  0.76           C  
ATOM    314  CD1 TYR A  20       8.058  10.774 -21.452  1.00  0.76           C  
ATOM    315  CD2 TYR A  20       6.658  11.821 -19.812  1.00  0.76           C  
ATOM    316  CE1 TYR A  20       6.965  10.462 -22.207  1.00  0.76           C  
ATOM    317  CE2 TYR A  20       5.554  11.507 -20.577  1.00  0.76           C  
ATOM    318  CZ  TYR A  20       5.716  10.824 -21.776  1.00  0.76           C  
ATOM    319  OH  TYR A  20       4.635  10.499 -22.547  1.00  0.76           O  
ATOM    320  H   TYR A  20      11.291  12.311 -18.309  1.00  0.76           H  
ATOM    321  HA  TYR A  20      10.473  12.233 -21.072  1.00  0.76           H  
ATOM    322 1HB  TYR A  20       9.617  10.802 -19.268  1.00  0.76           H  
ATOM    323 2HB  TYR A  20       8.833  12.158 -18.499  1.00  0.76           H  
ATOM    324  HD1 TYR A  20       9.053  10.482 -21.791  1.00  0.76           H  
ATOM    325  HD2 TYR A  20       6.542  12.351 -18.867  1.00  0.76           H  
ATOM    326  HE1 TYR A  20       7.085   9.924 -23.146  1.00  0.76           H  
ATOM    327  HE2 TYR A  20       4.563  11.789 -20.244  1.00  0.76           H  
ATOM    328  HH  TYR A  20       4.934  10.204 -23.413  1.00  0.76           H  
ATOM    329  N   PHE A  21       9.693  14.528 -21.571  1.00  0.77           N  
ATOM    330  CA  PHE A  21       9.377  15.927 -21.882  1.00  0.77           C  
ATOM    331  C   PHE A  21      10.310  16.909 -21.167  1.00  0.77           C  
ATOM    332  O   PHE A  21       9.971  18.076 -20.973  1.00  0.77           O  
ATOM    333  CB  PHE A  21       7.914  16.274 -21.584  1.00  0.77           C  
ATOM    334  CG  PHE A  21       6.958  15.634 -22.522  1.00  0.77           C  
ATOM    335  CD1 PHE A  21       6.188  14.588 -22.151  1.00  0.77           C  
ATOM    336  CD2 PHE A  21       6.836  16.119 -23.814  1.00  0.77           C  
ATOM    337  CE1 PHE A  21       5.290  14.019 -23.041  1.00  0.77           C  
ATOM    338  CE2 PHE A  21       5.951  15.555 -24.705  1.00  0.77           C  
ATOM    339  CZ  PHE A  21       5.177  14.499 -24.311  1.00  0.77           C  
ATOM    340  H   PHE A  21       9.948  13.900 -22.319  1.00  0.77           H  
ATOM    341  HA  PHE A  21       9.522  16.067 -22.953  1.00  0.77           H  
ATOM    342 1HB  PHE A  21       7.645  15.976 -20.578  1.00  0.77           H  
ATOM    343 2HB  PHE A  21       7.780  17.353 -21.643  1.00  0.77           H  
ATOM    344  HD1 PHE A  21       6.280  14.215 -21.143  1.00  0.77           H  
ATOM    345  HD2 PHE A  21       7.453  16.965 -24.123  1.00  0.77           H  
ATOM    346  HE1 PHE A  21       4.666  13.189 -22.734  1.00  0.77           H  
ATOM    347  HE2 PHE A  21       5.866  15.947 -25.719  1.00  0.77           H  
ATOM    348  HZ  PHE A  21       4.470  14.046 -25.005  1.00  0.77           H  
ATOM    349  N   GLY A  22      11.501  16.431 -20.805  1.00  0.76           N  
ATOM    350  CA  GLY A  22      12.517  17.217 -20.136  1.00  0.76           C  
ATOM    351  C   GLY A  22      12.384  17.203 -18.613  1.00  0.76           C  
ATOM    352  O   GLY A  22      13.248  17.737 -17.918  1.00  0.76           O  
ATOM    353  H   GLY A  22      11.724  15.456 -20.988  1.00  0.76           H  
ATOM    354 1HA  GLY A  22      13.497  16.827 -20.413  1.00  0.76           H  
ATOM    355 2HA  GLY A  22      12.471  18.243 -20.494  1.00  0.76           H  
ATOM    356  N   TYR A  23      11.308  16.626 -18.078  1.00  0.75           N  
ATOM    357  CA  TYR A  23      11.142  16.626 -16.633  1.00  0.75           C  
ATOM    358  C   TYR A  23      12.019  15.524 -16.010  1.00  0.75           C  
ATOM    359  O   TYR A  23      11.838  14.357 -16.353  1.00  0.75           O  
ATOM    360  CB  TYR A  23       9.682  16.387 -16.304  1.00  0.75           C  
ATOM    361  CG  TYR A  23       8.779  17.484 -16.782  1.00  0.75           C  
ATOM    362  CD1 TYR A  23       7.790  17.197 -17.723  1.00  0.75           C  
ATOM    363  CD2 TYR A  23       8.955  18.777 -16.332  1.00  0.75           C  
ATOM    364  CE1 TYR A  23       6.971  18.189 -18.197  1.00  0.75           C  
ATOM    365  CE2 TYR A  23       8.136  19.785 -16.814  1.00  0.75           C  
ATOM    366  CZ  TYR A  23       7.142  19.492 -17.742  1.00  0.75           C  
ATOM    367  OH  TYR A  23       6.320  20.492 -18.212  1.00  0.75           O  
ATOM    368  H   TYR A  23      10.608  16.170 -18.666  1.00  0.75           H  
ATOM    369  HA  TYR A  23      11.424  17.606 -16.271  1.00  0.75           H  
ATOM    370 1HB  TYR A  23       9.378  15.470 -16.783  1.00  0.75           H  
ATOM    371 2HB  TYR A  23       9.551  16.264 -15.227  1.00  0.75           H  
ATOM    372  HD1 TYR A  23       7.666  16.179 -18.084  1.00  0.75           H  
ATOM    373  HD2 TYR A  23       9.735  19.003 -15.605  1.00  0.75           H  
ATOM    374  HE1 TYR A  23       6.199  17.953 -18.930  1.00  0.75           H  
ATOM    375  HE2 TYR A  23       8.267  20.809 -16.462  1.00  0.75           H  
ATOM    376  HH  TYR A  23       6.577  21.334 -17.815  1.00  0.75           H  
ATOM    377  N   PRO A  24      12.906  15.818 -15.051  1.00  0.72           N  
ATOM    378  CA  PRO A  24      13.802  14.862 -14.420  1.00  0.72           C  
ATOM    379  C   PRO A  24      13.049  13.963 -13.458  1.00  0.72           C  
ATOM    380  O   PRO A  24      12.036  14.374 -12.872  1.00  0.72           O  
ATOM    381  CB  PRO A  24      14.795  15.765 -13.689  1.00  0.72           C  
ATOM    382  CG  PRO A  24      13.991  17.013 -13.354  1.00  0.72           C  
ATOM    383  CD  PRO A  24      13.040  17.196 -14.539  1.00  0.72           C  
ATOM    384  HA  PRO A  24      14.315  14.265 -15.192  1.00  0.72           H  
ATOM    385 1HB  PRO A  24      15.187  15.249 -12.804  1.00  0.72           H  
ATOM    386 2HB  PRO A  24      15.655  15.972 -14.347  1.00  0.72           H  
ATOM    387 1HG  PRO A  24      13.466  16.880 -12.399  1.00  0.72           H  
ATOM    388 2HG  PRO A  24      14.665  17.872 -13.222  1.00  0.72           H  
ATOM    389 1HD  PRO A  24      12.079  17.578 -14.173  1.00  0.72           H  
ATOM    390 2HD  PRO A  24      13.498  17.852 -15.301  1.00  0.72           H  
ATOM    391  N   ILE A  25      13.624  12.805 -13.161  1.00  0.70           N  
ATOM    392  CA  ILE A  25      13.026  11.944 -12.159  1.00  0.70           C  
ATOM    393  C   ILE A  25      12.727  12.635 -10.829  1.00  0.70           C  
ATOM    394  O   ILE A  25      11.699  12.348 -10.214  1.00  0.70           O  
ATOM    395  CB  ILE A  25      13.867  10.681 -11.956  1.00  0.70           C  
ATOM    396  CG1 ILE A  25      13.144   9.813 -11.048  1.00  0.70           C  
ATOM    397  CG2 ILE A  25      15.265  10.982 -11.460  1.00  0.70           C  
ATOM    398  CD1 ILE A  25      11.871   9.404 -11.579  1.00  0.70           C  
ATOM    399  H   ILE A  25      14.448  12.472 -13.682  1.00  0.70           H  
ATOM    400  HA  ILE A  25      12.087  11.593 -12.554  1.00  0.70           H  
ATOM    401  HB  ILE A  25      13.946  10.160 -12.907  1.00  0.70           H  
ATOM    402 1HG1 ILE A  25      13.737   8.922 -10.834  1.00  0.70           H  
ATOM    403 2HG1 ILE A  25      12.973  10.346 -10.124  1.00  0.70           H  
ATOM    404 1HG2 ILE A  25      15.814  10.047 -11.349  1.00  0.70           H  
ATOM    405 2HG2 ILE A  25      15.775  11.617 -12.186  1.00  0.70           H  
ATOM    406 3HG2 ILE A  25      15.227  11.478 -10.520  1.00  0.70           H  
ATOM    407 1HD1 ILE A  25      11.421   8.808 -10.831  1.00  0.70           H  
ATOM    408 2HD1 ILE A  25      11.251  10.272 -11.778  1.00  0.70           H  
ATOM    409 3HD1 ILE A  25      12.013   8.835 -12.500  1.00  0.70           H  
ATOM    410  N   GLY A  26      13.567  13.569 -10.396  1.00  0.67           N  
ATOM    411  CA  GLY A  26      13.303  14.261  -9.140  1.00  0.67           C  
ATOM    412  C   GLY A  26      11.956  14.994  -9.152  1.00  0.67           C  
ATOM    413  O   GLY A  26      11.300  15.113  -8.118  1.00  0.67           O  
ATOM    414  H   GLY A  26      14.390  13.783 -10.937  1.00  0.67           H  
ATOM    415 1HA  GLY A  26      13.305  13.549  -8.325  1.00  0.67           H  
ATOM    416 2HA  GLY A  26      14.108  14.964  -8.937  1.00  0.67           H  
ATOM    417  N   ALA A  27      11.545  15.520 -10.314  1.00  0.65           N  
ATOM    418  CA  ALA A  27      10.284  16.246 -10.422  1.00  0.65           C  
ATOM    419  C   ALA A  27       9.106  15.317 -10.214  1.00  0.65           C  
ATOM    420  O   ALA A  27       8.104  15.685  -9.588  1.00  0.65           O  
ATOM    421  CB  ALA A  27      10.172  16.904 -11.782  1.00  0.65           C  
ATOM    422  H   ALA A  27      12.082  15.356 -11.160  1.00  0.65           H  
ATOM    423  HA  ALA A  27      10.255  17.007  -9.642  1.00  0.65           H  
ATOM    424 1HB  ALA A  27       9.243  17.434 -11.867  1.00  0.65           H  
ATOM    425 2HB  ALA A  27      11.002  17.591 -11.918  1.00  0.65           H  
ATOM    426 3HB  ALA A  27      10.205  16.134 -12.555  1.00  0.65           H  
ATOM    427  N   TRP A  28       9.224  14.104 -10.752  1.00  0.63           N  
ATOM    428  CA  TRP A  28       8.108  13.171 -10.663  1.00  0.63           C  
ATOM    429  C   TRP A  28       8.029  12.577  -9.264  1.00  0.63           C  
ATOM    430  O   TRP A  28       6.941  12.411  -8.713  1.00  0.63           O  
ATOM    431  CB  TRP A  28       8.273  12.053 -11.670  1.00  0.63           C  
ATOM    432  CG  TRP A  28       8.326  12.518 -13.115  1.00  0.63           C  
ATOM    433  CD1 TRP A  28       9.431  12.497 -13.887  1.00  0.63           C  
ATOM    434  CD2 TRP A  28       7.284  13.061 -13.957  1.00  0.63           C  
ATOM    435  NE1 TRP A  28       9.162  12.967 -15.123  1.00  0.63           N  
ATOM    436  CE2 TRP A  28       7.868  13.316 -15.199  1.00  0.63           C  
ATOM    437  CE3 TRP A  28       5.945  13.345 -13.773  1.00  0.63           C  
ATOM    438  CZ2 TRP A  28       7.160  13.838 -16.249  1.00  0.63           C  
ATOM    439  CZ3 TRP A  28       5.235  13.884 -14.848  1.00  0.63           C  
ATOM    440  CH2 TRP A  28       5.845  14.122 -16.046  1.00  0.63           C  
ATOM    441  H   TRP A  28      10.089  13.867 -11.253  1.00  0.63           H  
ATOM    442  HA  TRP A  28       7.184  13.709 -10.872  1.00  0.63           H  
ATOM    443 1HB  TRP A  28       9.192  11.509 -11.451  1.00  0.63           H  
ATOM    444 2HB  TRP A  28       7.448  11.356 -11.570  1.00  0.63           H  
ATOM    445  HD1 TRP A  28      10.384  12.158 -13.578  1.00  0.63           H  
ATOM    446  HE1 TRP A  28       9.855  13.044 -15.876  1.00  0.63           H  
ATOM    447  HE3 TRP A  28       5.457  13.159 -12.814  1.00  0.63           H  
ATOM    448  HZ2 TRP A  28       7.625  14.033 -17.219  1.00  0.63           H  
ATOM    449  HZ3 TRP A  28       4.181  14.117 -14.705  1.00  0.63           H  
ATOM    450  HH2 TRP A  28       5.284  14.552 -16.860  1.00  0.63           H  
ATOM    451  N   VAL A  29       9.189  12.325  -8.656  1.00  0.62           N  
ATOM    452  CA  VAL A  29       9.228  11.783  -7.304  1.00  0.62           C  
ATOM    453  C   VAL A  29       8.674  12.820  -6.341  1.00  0.62           C  
ATOM    454  O   VAL A  29       7.896  12.491  -5.444  1.00  0.62           O  
ATOM    455  CB  VAL A  29      10.651  11.360  -6.928  1.00  0.62           C  
ATOM    456  CG1 VAL A  29      10.750  10.963  -5.449  1.00  0.62           C  
ATOM    457  CG2 VAL A  29      11.033  10.183  -7.794  1.00  0.62           C  
ATOM    458  H   VAL A  29      10.065  12.483  -9.159  1.00  0.62           H  
ATOM    459  HA  VAL A  29       8.596  10.896  -7.268  1.00  0.62           H  
ATOM    460  HB  VAL A  29      11.334  12.198  -7.107  1.00  0.62           H  
ATOM    461 1HG1 VAL A  29      11.779  10.665  -5.218  1.00  0.62           H  
ATOM    462 2HG1 VAL A  29      10.471  11.813  -4.831  1.00  0.62           H  
ATOM    463 3HG1 VAL A  29      10.080  10.125  -5.245  1.00  0.62           H  
ATOM    464 1HG2 VAL A  29      12.035   9.875  -7.565  1.00  0.62           H  
ATOM    465 2HG2 VAL A  29      10.357   9.372  -7.600  1.00  0.62           H  
ATOM    466 3HG2 VAL A  29      10.967  10.463  -8.833  1.00  0.62           H  
ATOM    467  N   CYS A  30       9.064  14.078  -6.531  1.00  0.61           N  
ATOM    468  CA  CYS A  30       8.552  15.160  -5.707  1.00  0.61           C  
ATOM    469  C   CYS A  30       7.028  15.198  -5.795  1.00  0.61           C  
ATOM    470  O   CYS A  30       6.340  15.202  -4.770  1.00  0.61           O  
ATOM    471  CB  CYS A  30       9.140  16.492  -6.174  1.00  0.61           C  
ATOM    472  SG  CYS A  30       8.737  17.906  -5.159  1.00  0.61           S  
ATOM    473  H   CYS A  30       9.734  14.303  -7.260  1.00  0.61           H  
ATOM    474  HA  CYS A  30       8.845  14.985  -4.672  1.00  0.61           H  
ATOM    475 1HB  CYS A  30      10.226  16.409  -6.211  1.00  0.61           H  
ATOM    476 2HB  CYS A  30       8.802  16.697  -7.190  1.00  0.61           H  
ATOM    477  N   ALA A  31       6.486  15.164  -7.026  1.00  0.60           N  
ATOM    478  CA  ALA A  31       5.037  15.169  -7.197  1.00  0.60           C  
ATOM    479  C   ALA A  31       4.396  13.959  -6.524  1.00  0.60           C  
ATOM    480  O   ALA A  31       3.380  14.087  -5.848  1.00  0.60           O  
ATOM    481  CB  ALA A  31       4.683  15.151  -8.677  1.00  0.60           C  
ATOM    482  H   ALA A  31       7.085  15.166  -7.853  1.00  0.60           H  
ATOM    483  HA  ALA A  31       4.645  16.075  -6.735  1.00  0.60           H  
ATOM    484 1HB  ALA A  31       3.596  15.176  -8.799  1.00  0.60           H  
ATOM    485 2HB  ALA A  31       5.126  16.020  -9.166  1.00  0.60           H  
ATOM    486 3HB  ALA A  31       5.077  14.245  -9.131  1.00  0.60           H  
ATOM    487  N   ALA A  32       5.012  12.782  -6.656  1.00  0.59           N  
ATOM    488  CA  ALA A  32       4.479  11.559  -6.054  1.00  0.59           C  
ATOM    489  C   ALA A  32       4.379  11.680  -4.541  1.00  0.59           C  
ATOM    490  O   ALA A  32       3.419  11.201  -3.911  1.00  0.59           O  
ATOM    491  CB  ALA A  32       5.383  10.392  -6.403  1.00  0.59           C  
ATOM    492  H   ALA A  32       5.855  12.719  -7.226  1.00  0.59           H  
ATOM    493  HA  ALA A  32       3.476  11.388  -6.449  1.00  0.59           H  
ATOM    494 1HB  ALA A  32       5.018   9.498  -5.963  1.00  0.59           H  
ATOM    495 2HB  ALA A  32       5.438  10.284  -7.484  1.00  0.59           H  
ATOM    496 3HB  ALA A  32       6.371  10.583  -6.016  1.00  0.59           H  
ATOM    497  N   LYS A  33       5.371  12.344  -3.954  1.00  0.58           N  
ATOM    498  CA  LYS A  33       5.404  12.524  -2.520  1.00  0.58           C  
ATOM    499  C   LYS A  33       4.268  13.389  -2.062  1.00  0.58           C  
ATOM    500  O   LYS A  33       3.489  13.028  -1.182  1.00  0.58           O  
ATOM    501  CB  LYS A  33       6.688  13.215  -2.077  1.00  0.58           C  
ATOM    502  CG  LYS A  33       6.790  13.361  -0.562  1.00  0.58           C  
ATOM    503  CD  LYS A  33       8.101  13.978  -0.111  1.00  0.58           C  
ATOM    504  CE  LYS A  33       8.117  14.112   1.415  1.00  0.58           C  
ATOM    505  NZ  LYS A  33       9.401  14.663   1.940  1.00  0.58           N  
ATOM    506  H   LYS A  33       6.143  12.701  -4.522  1.00  0.58           H  
ATOM    507  HA  LYS A  33       5.313  11.554  -2.036  1.00  0.58           H  
ATOM    508 1HB  LYS A  33       7.543  12.742  -2.480  1.00  0.58           H  
ATOM    509 2HB  LYS A  33       6.696  14.228  -2.473  1.00  0.58           H  
ATOM    510 1HG  LYS A  33       5.971  13.996  -0.217  1.00  0.58           H  
ATOM    511 2HG  LYS A  33       6.681  12.379  -0.102  1.00  0.58           H  
ATOM    512 1HD  LYS A  33       8.935  13.353  -0.437  1.00  0.58           H  
ATOM    513 2HD  LYS A  33       8.204  14.964  -0.561  1.00  0.58           H  
ATOM    514 1HE  LYS A  33       7.304  14.772   1.716  1.00  0.58           H  
ATOM    515 2HE  LYS A  33       7.954  13.128   1.852  1.00  0.58           H  
ATOM    516 1HZ  LYS A  33       9.349  14.724   2.947  1.00  0.58           H  
ATOM    517 2HZ  LYS A  33      10.160  14.052   1.679  1.00  0.58           H  
ATOM    518 3HZ  LYS A  33       9.566  15.585   1.562  1.00  0.58           H  
ATOM    519  N   TYR A  34       4.137  14.533  -2.685  1.00  0.57           N  
ATOM    520  CA  TYR A  34       3.160  15.473  -2.207  1.00  0.57           C  
ATOM    521  C   TYR A  34       1.728  15.143  -2.624  1.00  0.57           C  
ATOM    522  O   TYR A  34       0.785  15.464  -1.897  1.00  0.57           O  
ATOM    523  CB  TYR A  34       3.607  16.842  -2.619  1.00  0.57           C  
ATOM    524  CG  TYR A  34       4.859  17.249  -1.904  1.00  0.57           C  
ATOM    525  CD1 TYR A  34       6.008  17.439  -2.623  1.00  0.57           C  
ATOM    526  CD2 TYR A  34       4.879  17.381  -0.524  1.00  0.57           C  
ATOM    527  CE1 TYR A  34       7.170  17.763  -1.985  1.00  0.57           C  
ATOM    528  CE2 TYR A  34       6.064  17.708   0.115  1.00  0.57           C  
ATOM    529  CZ  TYR A  34       7.209  17.896  -0.635  1.00  0.57           C  
ATOM    530  OH  TYR A  34       8.416  18.210  -0.046  1.00  0.57           O  
ATOM    531  H   TYR A  34       4.768  14.774  -3.455  1.00  0.57           H  
ATOM    532  HA  TYR A  34       3.181  15.442  -1.119  1.00  0.57           H  
ATOM    533 1HB  TYR A  34       3.853  16.797  -3.674  1.00  0.57           H  
ATOM    534 2HB  TYR A  34       2.830  17.581  -2.440  1.00  0.57           H  
ATOM    535  HD1 TYR A  34       5.996  17.331  -3.703  1.00  0.57           H  
ATOM    536  HD2 TYR A  34       3.970  17.220   0.055  1.00  0.57           H  
ATOM    537  HE1 TYR A  34       8.069  17.910  -2.541  1.00  0.57           H  
ATOM    538  HE2 TYR A  34       6.093  17.811   1.200  1.00  0.57           H  
ATOM    539  HH  TYR A  34       9.034  18.458  -0.729  1.00  0.57           H  
ATOM    540  N   GLU A  35       1.541  14.505  -3.777  1.00  0.56           N  
ATOM    541  CA  GLU A  35       0.195  14.136  -4.183  1.00  0.56           C  
ATOM    542  C   GLU A  35      -0.384  12.958  -3.405  1.00  0.56           C  
ATOM    543  O   GLU A  35      -1.575  12.975  -3.081  1.00  0.56           O  
ATOM    544  CB  GLU A  35       0.112  13.809  -5.681  1.00  0.56           C  
ATOM    545  CG  GLU A  35       0.212  14.986  -6.603  1.00  0.56           C  
ATOM    546  CD  GLU A  35      -0.907  16.004  -6.345  1.00  0.56           C  
ATOM    547  OE1 GLU A  35      -1.827  15.695  -5.613  1.00  0.56           O  
ATOM    548  OE2 GLU A  35      -0.852  17.075  -6.912  1.00  0.56           O  
ATOM    549  H   GLU A  35       2.324  14.270  -4.381  1.00  0.56           H  
ATOM    550  HA  GLU A  35      -0.447  14.997  -4.003  1.00  0.56           H  
ATOM    551 1HB  GLU A  35       0.915  13.113  -5.943  1.00  0.56           H  
ATOM    552 2HB  GLU A  35      -0.814  13.305  -5.891  1.00  0.56           H  
ATOM    553 1HG  GLU A  35       1.178  15.447  -6.477  1.00  0.56           H  
ATOM    554 2HG  GLU A  35       0.142  14.623  -7.631  1.00  0.56           H  
ATOM    555  N   SER A  36       0.436  11.952  -3.086  1.00  0.56           N  
ATOM    556  CA  SER A  36      -0.095  10.755  -2.449  1.00  0.56           C  
ATOM    557  C   SER A  36       0.738  10.165  -1.326  1.00  0.56           C  
ATOM    558  O   SER A  36       0.454   9.048  -0.895  1.00  0.56           O  
ATOM    559  CB  SER A  36      -0.223   9.685  -3.488  1.00  0.56           C  
ATOM    560  OG  SER A  36       1.038   9.389  -3.999  1.00  0.56           O  
ATOM    561  H   SER A  36       1.421  11.973  -3.353  1.00  0.56           H  
ATOM    562  HA  SER A  36      -1.079  10.992  -2.048  1.00  0.56           H  
ATOM    563 1HB  SER A  36      -0.628   8.795  -3.037  1.00  0.56           H  
ATOM    564 2HB  SER A  36      -0.894   9.995  -4.290  1.00  0.56           H  
ATOM    565  HG  SER A  36       1.155   9.981  -4.779  1.00  0.56           H  
ATOM    566  N   ASN A  37       1.800  10.843  -0.889  1.00  0.56           N  
ATOM    567  CA  ASN A  37       2.701  10.310   0.131  1.00  0.56           C  
ATOM    568  C   ASN A  37       3.267   8.969  -0.303  1.00  0.56           C  
ATOM    569  O   ASN A  37       3.446   8.066   0.515  1.00  0.56           O  
ATOM    570  CB  ASN A  37       1.992  10.165   1.469  1.00  0.56           C  
ATOM    571  CG  ASN A  37       1.548  11.485   2.061  1.00  0.56           C  
ATOM    572  OD1 ASN A  37       2.323  12.446   2.138  1.00  0.56           O  
ATOM    573  ND2 ASN A  37       0.307  11.543   2.488  1.00  0.56           N  
ATOM    574  H   ASN A  37       2.031  11.761  -1.255  1.00  0.56           H  
ATOM    575  HA  ASN A  37       3.542  10.994   0.247  1.00  0.56           H  
ATOM    576 1HB  ASN A  37       1.130   9.512   1.384  1.00  0.56           H  
ATOM    577 2HB  ASN A  37       2.675   9.690   2.171  1.00  0.56           H  
ATOM    578 1HD2 ASN A  37      -0.043  12.388   2.892  1.00  0.56           H  
ATOM    579 2HD2 ASN A  37      -0.286  10.742   2.411  1.00  0.56           H  
ATOM    580  N   TYR A  38       3.526   8.834  -1.606  1.00  0.56           N  
ATOM    581  CA  TYR A  38       4.065   7.616  -2.197  1.00  0.56           C  
ATOM    582  C   TYR A  38       3.162   6.370  -2.045  1.00  0.56           C  
ATOM    583  O   TYR A  38       3.633   5.235  -2.201  1.00  0.56           O  
ATOM    584  CB  TYR A  38       5.435   7.292  -1.631  1.00  0.56           C  
ATOM    585  CG  TYR A  38       6.491   8.356  -1.788  1.00  0.56           C  
ATOM    586  CD1 TYR A  38       7.340   8.639  -0.743  1.00  0.56           C  
ATOM    587  CD2 TYR A  38       6.614   9.037  -2.975  1.00  0.56           C  
ATOM    588  CE1 TYR A  38       8.328   9.581  -0.905  1.00  0.56           C  
ATOM    589  CE2 TYR A  38       7.599   9.955  -3.141  1.00  0.56           C  
ATOM    590  CZ  TYR A  38       8.456  10.230  -2.125  1.00  0.56           C  
ATOM    591  OH  TYR A  38       9.439  11.171  -2.313  1.00  0.56           O  
ATOM    592  H   TYR A  38       3.355   9.630  -2.229  1.00  0.56           H  
ATOM    593  HA  TYR A  38       4.185   7.802  -3.262  1.00  0.56           H  
ATOM    594 1HB  TYR A  38       5.364   7.042  -0.579  1.00  0.56           H  
ATOM    595 2HB  TYR A  38       5.788   6.407  -2.120  1.00  0.56           H  
ATOM    596  HD1 TYR A  38       7.236   8.104   0.202  1.00  0.56           H  
ATOM    597  HD2 TYR A  38       5.931   8.824  -3.792  1.00  0.56           H  
ATOM    598  HE1 TYR A  38       9.009   9.802  -0.085  1.00  0.56           H  
ATOM    599  HE2 TYR A  38       7.701  10.475  -4.087  1.00  0.56           H  
ATOM    600  HH  TYR A  38       9.269  11.646  -3.136  1.00  0.56           H  
ATOM    601  N   ASN A  39       1.876   6.572  -1.742  1.00  0.56           N  
ATOM    602  CA  ASN A  39       0.910   5.490  -1.553  1.00  0.56           C  
ATOM    603  C   ASN A  39       0.063   5.207  -2.790  1.00  0.56           C  
ATOM    604  O   ASN A  39      -0.773   6.023  -3.189  1.00  0.56           O  
ATOM    605  CB  ASN A  39       0.047   5.791  -0.359  1.00  0.56           C  
ATOM    606  CG  ASN A  39      -0.891   4.679   0.020  1.00  0.56           C  
ATOM    607  OD1 ASN A  39      -1.209   3.762  -0.760  1.00  0.56           O  
ATOM    608  ND2 ASN A  39      -1.358   4.745   1.248  1.00  0.56           N  
ATOM    609  H   ASN A  39       1.541   7.525  -1.598  1.00  0.56           H  
ATOM    610  HA  ASN A  39       1.462   4.577  -1.344  1.00  0.56           H  
ATOM    611 1HB  ASN A  39       0.694   6.017   0.494  1.00  0.56           H  
ATOM    612 2HB  ASN A  39      -0.535   6.685  -0.561  1.00  0.56           H  
ATOM    613 1HD2 ASN A  39      -1.990   4.046   1.594  1.00  0.56           H  
ATOM    614 2HD2 ASN A  39      -1.081   5.499   1.845  1.00  0.56           H  
ATOM    615  N   THR A  40       0.259   4.043  -3.413  1.00  0.57           N  
ATOM    616  CA  THR A  40      -0.444   3.755  -4.668  1.00  0.57           C  
ATOM    617  C   THR A  40      -1.942   3.617  -4.484  1.00  0.57           C  
ATOM    618  O   THR A  40      -2.695   3.736  -5.438  1.00  0.57           O  
ATOM    619  CB  THR A  40       0.019   2.443  -5.313  1.00  0.57           C  
ATOM    620  OG1 THR A  40      -0.272   1.343  -4.436  1.00  0.57           O  
ATOM    621  CG2 THR A  40       1.450   2.470  -5.590  1.00  0.57           C  
ATOM    622  H   THR A  40       0.921   3.368  -3.021  1.00  0.57           H  
ATOM    623  HA  THR A  40      -0.271   4.575  -5.360  1.00  0.57           H  
ATOM    624  HB  THR A  40      -0.519   2.303  -6.249  1.00  0.57           H  
ATOM    625  HG1 THR A  40      -1.217   1.129  -4.527  1.00  0.57           H  
ATOM    626 1HG2 THR A  40       1.738   1.553  -6.067  1.00  0.57           H  
ATOM    627 2HG2 THR A  40       1.656   3.273  -6.242  1.00  0.57           H  
ATOM    628 3HG2 THR A  40       1.992   2.603  -4.658  1.00  0.57           H  
ATOM    629  N   SER A  41      -2.378   3.358  -3.258  1.00  0.59           N  
ATOM    630  CA  SER A  41      -3.786   3.171  -2.973  1.00  0.59           C  
ATOM    631  C   SER A  41      -4.449   4.489  -2.597  1.00  0.59           C  
ATOM    632  O   SER A  41      -5.624   4.516  -2.225  1.00  0.59           O  
ATOM    633  CB  SER A  41      -4.005   2.149  -1.877  1.00  0.59           C  
ATOM    634  OG  SER A  41      -3.552   2.593  -0.628  1.00  0.59           O  
ATOM    635  H   SER A  41      -1.716   3.325  -2.492  1.00  0.59           H  
ATOM    636  HA  SER A  41      -4.257   2.787  -3.875  1.00  0.59           H  
ATOM    637 1HB  SER A  41      -5.067   1.908  -1.817  1.00  0.59           H  
ATOM    638 2HB  SER A  41      -3.483   1.234  -2.147  1.00  0.59           H  
ATOM    639  HG  SER A  41      -2.679   2.982  -0.770  1.00  0.59           H  
ATOM    640  N   ALA A  42      -3.696   5.584  -2.630  1.00  0.61           N  
ATOM    641  CA  ALA A  42      -4.264   6.856  -2.248  1.00  0.61           C  
ATOM    642  C   ALA A  42      -5.442   7.227  -3.126  1.00  0.61           C  
ATOM    643  O   ALA A  42      -5.440   7.031  -4.351  1.00  0.61           O  
ATOM    644  CB  ALA A  42      -3.224   7.960  -2.339  1.00  0.61           C  
ATOM    645  H   ALA A  42      -2.722   5.552  -2.931  1.00  0.61           H  
ATOM    646  HA  ALA A  42      -4.616   6.773  -1.219  1.00  0.61           H  
ATOM    647 1HB  ALA A  42      -3.661   8.909  -2.032  1.00  0.61           H  
ATOM    648 2HB  ALA A  42      -2.381   7.721  -1.693  1.00  0.61           H  
ATOM    649 3HB  ALA A  42      -2.879   8.034  -3.370  1.00  0.61           H  
ATOM    650  N   VAL A  43      -6.432   7.822  -2.480  1.00  0.64           N  
ATOM    651  CA  VAL A  43      -7.603   8.364  -3.138  1.00  0.64           C  
ATOM    652  C   VAL A  43      -8.064   9.619  -2.420  1.00  0.64           C  
ATOM    653  O   VAL A  43      -8.110   9.653  -1.186  1.00  0.64           O  
ATOM    654  CB  VAL A  43      -8.738   7.321  -3.199  1.00  0.64           C  
ATOM    655  CG1 VAL A  43      -9.088   6.855  -1.817  1.00  0.64           C  
ATOM    656  CG2 VAL A  43      -9.980   7.958  -3.854  1.00  0.64           C  
ATOM    657  H   VAL A  43      -6.363   7.915  -1.478  1.00  0.64           H  
ATOM    658  HA  VAL A  43      -7.328   8.624  -4.153  1.00  0.64           H  
ATOM    659  HB  VAL A  43      -8.406   6.461  -3.782  1.00  0.64           H  
ATOM    660 1HG1 VAL A  43      -9.886   6.117  -1.874  1.00  0.64           H  
ATOM    661 2HG1 VAL A  43      -8.206   6.401  -1.356  1.00  0.64           H  
ATOM    662 3HG1 VAL A  43      -9.417   7.703  -1.219  1.00  0.64           H  
ATOM    663 1HG2 VAL A  43     -10.779   7.226  -3.905  1.00  0.64           H  
ATOM    664 2HG2 VAL A  43     -10.321   8.805  -3.269  1.00  0.64           H  
ATOM    665 3HG2 VAL A  43      -9.728   8.298  -4.858  1.00  0.64           H  
ATOM    666  N   LYS A  44      -8.420  10.635  -3.197  1.00  0.68           N  
ATOM    667  CA  LYS A  44      -8.926  11.889  -2.651  1.00  0.68           C  
ATOM    668  C   LYS A  44     -10.242  12.282  -3.302  1.00  0.68           C  
ATOM    669  O   LYS A  44     -10.494  11.948  -4.461  1.00  0.68           O  
ATOM    670  CB  LYS A  44      -7.902  13.010  -2.833  1.00  0.68           C  
ATOM    671  CG  LYS A  44      -6.592  12.808  -2.076  1.00  0.68           C  
ATOM    672  CD  LYS A  44      -5.656  13.983  -2.279  1.00  0.68           C  
ATOM    673  CE  LYS A  44      -4.337  13.761  -1.573  1.00  0.68           C  
ATOM    674  NZ  LYS A  44      -3.399  14.903  -1.772  1.00  0.68           N  
ATOM    675  H   LYS A  44      -8.322  10.509  -4.207  1.00  0.68           H  
ATOM    676  HA  LYS A  44      -9.110  11.756  -1.585  1.00  0.68           H  
ATOM    677 1HB  LYS A  44      -7.661  13.109  -3.893  1.00  0.68           H  
ATOM    678 2HB  LYS A  44      -8.339  13.956  -2.510  1.00  0.68           H  
ATOM    679 1HG  LYS A  44      -6.799  12.686  -1.013  1.00  0.68           H  
ATOM    680 2HG  LYS A  44      -6.097  11.906  -2.437  1.00  0.68           H  
ATOM    681 1HD  LYS A  44      -5.461  14.109  -3.349  1.00  0.68           H  
ATOM    682 2HD  LYS A  44      -6.117  14.892  -1.900  1.00  0.68           H  
ATOM    683 1HE  LYS A  44      -4.517  13.633  -0.508  1.00  0.68           H  
ATOM    684 2HE  LYS A  44      -3.878  12.853  -1.965  1.00  0.68           H  
ATOM    685 1HZ  LYS A  44      -2.530  14.705  -1.287  1.00  0.68           H  
ATOM    686 2HZ  LYS A  44      -3.216  15.022  -2.770  1.00  0.68           H  
ATOM    687 3HZ  LYS A  44      -3.801  15.748  -1.407  1.00  0.68           H  
ATOM    688  N   LYS A  45     -11.077  13.017  -2.564  1.00  0.72           N  
ATOM    689  CA  LYS A  45     -12.338  13.527  -3.114  1.00  0.72           C  
ATOM    690  C   LYS A  45     -12.319  15.050  -3.201  1.00  0.72           C  
ATOM    691  O   LYS A  45     -11.897  15.732  -2.264  1.00  0.72           O  
ATOM    692  CB  LYS A  45     -13.531  13.037  -2.296  1.00  0.72           C  
ATOM    693  CG  LYS A  45     -14.891  13.481  -2.840  1.00  0.72           C  
ATOM    694  CD  LYS A  45     -16.035  12.882  -2.029  1.00  0.72           C  
ATOM    695  CE  LYS A  45     -17.384  13.314  -2.579  1.00  0.72           C  
ATOM    696  NZ  LYS A  45     -18.515  12.738  -1.791  1.00  0.72           N  
ATOM    697  H   LYS A  45     -10.829  13.244  -1.611  1.00  0.72           H  
ATOM    698  HA  LYS A  45     -12.455  13.159  -4.129  1.00  0.72           H  
ATOM    699 1HB  LYS A  45     -13.525  11.948  -2.258  1.00  0.72           H  
ATOM    700 2HB  LYS A  45     -13.448  13.404  -1.275  1.00  0.72           H  
ATOM    701 1HG  LYS A  45     -14.963  14.571  -2.801  1.00  0.72           H  
ATOM    702 2HG  LYS A  45     -14.986  13.174  -3.886  1.00  0.72           H  
ATOM    703 1HD  LYS A  45     -15.971  11.794  -2.060  1.00  0.72           H  
ATOM    704 2HD  LYS A  45     -15.954  13.208  -0.992  1.00  0.72           H  
ATOM    705 1HE  LYS A  45     -17.448  14.401  -2.553  1.00  0.72           H  
ATOM    706 2HE  LYS A  45     -17.467  12.981  -3.617  1.00  0.72           H  
ATOM    707 1HZ  LYS A  45     -19.392  13.044  -2.187  1.00  0.72           H  
ATOM    708 2HZ  LYS A  45     -18.467  11.728  -1.820  1.00  0.72           H  
ATOM    709 3HZ  LYS A  45     -18.451  13.049  -0.832  1.00  0.72           H  
ATOM    710  N   ASN A  46     -12.739  15.561  -4.352  1.00  0.76           N  
ATOM    711  CA  ASN A  46     -12.778  16.982  -4.663  1.00  0.76           C  
ATOM    712  C   ASN A  46     -14.129  17.604  -4.314  1.00  0.76           C  
ATOM    713  O   ASN A  46     -15.149  16.914  -4.221  1.00  0.76           O  
ATOM    714  CB  ASN A  46     -12.456  17.189  -6.125  1.00  0.76           C  
ATOM    715  CG  ASN A  46     -11.042  16.762  -6.480  1.00  0.76           C  
ATOM    716  OD1 ASN A  46     -10.080  17.088  -5.769  1.00  0.76           O  
ATOM    717  ND2 ASN A  46     -10.905  16.031  -7.559  1.00  0.76           N  
ATOM    718  H   ASN A  46     -13.075  14.920  -5.069  1.00  0.76           H  
ATOM    719  HA  ASN A  46     -12.022  17.488  -4.061  1.00  0.76           H  
ATOM    720 1HB  ASN A  46     -13.159  16.608  -6.726  1.00  0.76           H  
ATOM    721 2HB  ASN A  46     -12.594  18.235  -6.392  1.00  0.76           H  
ATOM    722 1HD2 ASN A  46     -10.001  15.717  -7.849  1.00  0.76           H  
ATOM    723 2HD2 ASN A  46     -11.720  15.787  -8.114  1.00  0.76           H  
ATOM    724  N   SER A  47     -14.153  18.928  -4.193  1.00  0.78           N  
ATOM    725  CA  SER A  47     -15.382  19.656  -3.878  1.00  0.78           C  
ATOM    726  C   SER A  47     -16.493  19.529  -4.933  1.00  0.78           C  
ATOM    727  O   SER A  47     -17.661  19.760  -4.625  1.00  0.78           O  
ATOM    728  CB  SER A  47     -15.056  21.120  -3.655  1.00  0.78           C  
ATOM    729  OG  SER A  47     -14.619  21.729  -4.837  1.00  0.78           O  
ATOM    730  H   SER A  47     -13.290  19.443  -4.294  1.00  0.78           H  
ATOM    731  HA  SER A  47     -15.771  19.252  -2.942  1.00  0.78           H  
ATOM    732 1HB  SER A  47     -15.938  21.637  -3.279  1.00  0.78           H  
ATOM    733 2HB  SER A  47     -14.281  21.202  -2.894  1.00  0.78           H  
ATOM    734  HG  SER A  47     -15.397  21.807  -5.396  1.00  0.78           H  
ATOM    735  N   ASP A  48     -16.146  19.156  -6.172  1.00  0.78           N  
ATOM    736  CA  ASP A  48     -17.170  19.000  -7.209  1.00  0.78           C  
ATOM    737  C   ASP A  48     -17.721  17.570  -7.284  1.00  0.78           C  
ATOM    738  O   ASP A  48     -18.489  17.247  -8.193  1.00  0.78           O  
ATOM    739  CB  ASP A  48     -16.640  19.377  -8.604  1.00  0.78           C  
ATOM    740  CG  ASP A  48     -15.550  18.449  -9.132  1.00  0.78           C  
ATOM    741  OD1 ASP A  48     -15.146  17.567  -8.408  1.00  0.78           O  
ATOM    742  OD2 ASP A  48     -15.181  18.577 -10.289  1.00  0.78           O  
ATOM    743  H   ASP A  48     -15.175  18.985  -6.379  1.00  0.78           H  
ATOM    744  HA  ASP A  48     -18.000  19.666  -6.972  1.00  0.78           H  
ATOM    745 1HB  ASP A  48     -17.470  19.374  -9.313  1.00  0.78           H  
ATOM    746 2HB  ASP A  48     -16.245  20.394  -8.574  1.00  0.78           H  
ATOM    747  N   GLY A  49     -17.330  16.711  -6.340  1.00  0.75           N  
ATOM    748  CA  GLY A  49     -17.791  15.331  -6.309  1.00  0.75           C  
ATOM    749  C   GLY A  49     -16.869  14.343  -7.037  1.00  0.75           C  
ATOM    750  O   GLY A  49     -17.061  13.129  -6.929  1.00  0.75           O  
ATOM    751  H   GLY A  49     -16.674  17.009  -5.618  1.00  0.75           H  
ATOM    752 1HA  GLY A  49     -17.889  15.025  -5.270  1.00  0.75           H  
ATOM    753 2HA  GLY A  49     -18.787  15.279  -6.744  1.00  0.75           H  
ATOM    754  N   SER A  50     -15.883  14.840  -7.786  1.00  0.71           N  
ATOM    755  CA  SER A  50     -14.966  13.943  -8.475  1.00  0.71           C  
ATOM    756  C   SER A  50     -13.944  13.412  -7.506  1.00  0.71           C  
ATOM    757  O   SER A  50     -13.828  13.918  -6.386  1.00  0.71           O  
ATOM    758  CB  SER A  50     -14.255  14.644  -9.617  1.00  0.71           C  
ATOM    759  OG  SER A  50     -13.412  15.669  -9.155  1.00  0.71           O  
ATOM    760  H   SER A  50     -15.747  15.855  -7.880  1.00  0.71           H  
ATOM    761  HA  SER A  50     -15.530  13.100  -8.878  1.00  0.71           H  
ATOM    762 1HB  SER A  50     -13.670  13.915 -10.183  1.00  0.71           H  
ATOM    763 2HB  SER A  50     -14.991  15.065 -10.296  1.00  0.71           H  
ATOM    764  HG  SER A  50     -14.005  16.402  -8.886  1.00  0.71           H  
ATOM    765  N   THR A  51     -13.219  12.391  -7.932  1.00  0.67           N  
ATOM    766  CA  THR A  51     -12.158  11.799  -7.141  1.00  0.67           C  
ATOM    767  C   THR A  51     -10.880  11.639  -7.956  1.00  0.67           C  
ATOM    768  O   THR A  51     -10.936  11.640  -9.192  1.00  0.67           O  
ATOM    769  CB  THR A  51     -12.627  10.437  -6.585  1.00  0.67           C  
ATOM    770  OG1 THR A  51     -13.011   9.611  -7.671  1.00  0.67           O  
ATOM    771  CG2 THR A  51     -13.790  10.570  -5.612  1.00  0.67           C  
ATOM    772  H   THR A  51     -13.387  12.005  -8.857  1.00  0.67           H  
ATOM    773  HA  THR A  51     -11.942  12.463  -6.311  1.00  0.67           H  
ATOM    774  HB  THR A  51     -11.787   9.966  -6.068  1.00  0.67           H  
ATOM    775  HG1 THR A  51     -13.167   8.690  -7.364  1.00  0.67           H  
ATOM    776 1HG2 THR A  51     -14.069   9.581  -5.252  1.00  0.67           H  
ATOM    777 2HG2 THR A  51     -13.489  11.184  -4.777  1.00  0.67           H  
ATOM    778 3HG2 THR A  51     -14.644  11.024  -6.107  1.00  0.67           H  
ATOM    779  N   GLY A  52      -9.747  11.489  -7.258  1.00  0.63           N  
ATOM    780  CA  GLY A  52      -8.464  11.226  -7.915  1.00  0.63           C  
ATOM    781  C   GLY A  52      -7.818  10.002  -7.294  1.00  0.63           C  
ATOM    782  O   GLY A  52      -7.962   9.762  -6.094  1.00  0.63           O  
ATOM    783  H   GLY A  52      -9.808  11.546  -6.241  1.00  0.63           H  
ATOM    784 1HA  GLY A  52      -8.626  11.060  -8.975  1.00  0.63           H  
ATOM    785 2HA  GLY A  52      -7.805  12.089  -7.811  1.00  0.63           H  
ATOM    786  N   TYR A  53      -7.081   9.238  -8.105  1.00  0.60           N  
ATOM    787  CA  TYR A  53      -6.474   7.990  -7.626  1.00  0.60           C  
ATOM    788  C   TYR A  53      -5.003   7.760  -7.978  1.00  0.60           C  
ATOM    789  O   TYR A  53      -4.527   8.193  -9.034  1.00  0.60           O  
ATOM    790  CB  TYR A  53      -7.273   6.844  -8.226  1.00  0.60           C  
ATOM    791  CG  TYR A  53      -8.742   6.854  -7.866  1.00  0.60           C  
ATOM    792  CD1 TYR A  53      -9.587   7.619  -8.574  1.00  0.60           C  
ATOM    793  CD2 TYR A  53      -9.242   6.088  -6.860  1.00  0.60           C  
ATOM    794  CE1 TYR A  53     -10.895   7.631  -8.252  1.00  0.60           C  
ATOM    795  CE2 TYR A  53     -10.576   6.094  -6.549  1.00  0.60           C  
ATOM    796  CZ  TYR A  53     -11.407   6.883  -7.253  1.00  0.60           C  
ATOM    797  OH  TYR A  53     -12.777   6.953  -6.954  1.00  0.60           O  
ATOM    798  H   TYR A  53      -7.008   9.509  -9.089  1.00  0.60           H  
ATOM    799  HA  TYR A  53      -6.554   7.966  -6.539  1.00  0.60           H  
ATOM    800 1HB  TYR A  53      -7.192   6.883  -9.310  1.00  0.60           H  
ATOM    801 2HB  TYR A  53      -6.846   5.894  -7.904  1.00  0.60           H  
ATOM    802  HD1 TYR A  53      -9.215   8.242  -9.392  1.00  0.60           H  
ATOM    803  HD2 TYR A  53      -8.604   5.492  -6.313  1.00  0.60           H  
ATOM    804  HE1 TYR A  53     -11.529   8.235  -8.778  1.00  0.60           H  
ATOM    805  HE2 TYR A  53     -10.955   5.478  -5.735  1.00  0.60           H  
ATOM    806  HH  TYR A  53     -13.302   7.335  -7.712  1.00  0.60           H  
ATOM    807  N   GLY A  54      -4.308   6.995  -7.130  1.00  0.58           N  
ATOM    808  CA  GLY A  54      -2.948   6.533  -7.436  1.00  0.58           C  
ATOM    809  C   GLY A  54      -1.864   7.466  -6.921  1.00  0.58           C  
ATOM    810  O   GLY A  54      -2.162   8.501  -6.312  1.00  0.58           O  
ATOM    811  H   GLY A  54      -4.729   6.730  -6.234  1.00  0.58           H  
ATOM    812 1HA  GLY A  54      -2.805   5.542  -7.015  1.00  0.58           H  
ATOM    813 2HA  GLY A  54      -2.842   6.417  -8.515  1.00  0.58           H  
ATOM    814  N   ILE A  55      -0.605   7.137  -7.222  1.00  0.57           N  
ATOM    815  CA  ILE A  55       0.557   7.882  -6.743  1.00  0.57           C  
ATOM    816  C   ILE A  55       0.509   9.316  -7.209  1.00  0.57           C  
ATOM    817  O   ILE A  55       0.841  10.244  -6.466  1.00  0.57           O  
ATOM    818  CB  ILE A  55       1.881   7.277  -7.235  1.00  0.57           C  
ATOM    819  CG1 ILE A  55       2.134   5.995  -6.661  1.00  0.57           C  
ATOM    820  CG2 ILE A  55       2.979   8.182  -6.931  1.00  0.57           C  
ATOM    821  CD1 ILE A  55       2.340   6.070  -5.219  1.00  0.57           C  
ATOM    822  H   ILE A  55      -0.437   6.335  -7.830  1.00  0.57           H  
ATOM    823  HA  ILE A  55       0.545   7.841  -5.665  1.00  0.57           H  
ATOM    824  HB  ILE A  55       1.850   7.151  -8.306  1.00  0.57           H  
ATOM    825 1HG1 ILE A  55       1.296   5.357  -6.890  1.00  0.57           H  
ATOM    826 2HG1 ILE A  55       3.017   5.586  -7.098  1.00  0.57           H  
ATOM    827 1HG2 ILE A  55       3.908   7.758  -7.305  1.00  0.57           H  
ATOM    828 2HG2 ILE A  55       2.796   9.141  -7.414  1.00  0.57           H  
ATOM    829 3HG2 ILE A  55       3.037   8.319  -5.850  1.00  0.57           H  
ATOM    830 1HD1 ILE A  55       2.536   5.084  -4.807  1.00  0.57           H  
ATOM    831 2HD1 ILE A  55       3.189   6.708  -5.030  1.00  0.57           H  
ATOM    832 3HD1 ILE A  55       1.457   6.498  -4.760  1.00  0.57           H  
ATOM    833  N   PHE A  56       0.087   9.477  -8.449  1.00  0.57           N  
ATOM    834  CA  PHE A  56      -0.005  10.787  -9.066  1.00  0.57           C  
ATOM    835  C   PHE A  56      -1.414  11.402  -9.064  1.00  0.57           C  
ATOM    836  O   PHE A  56      -1.653  12.387  -9.754  1.00  0.57           O  
ATOM    837  CB  PHE A  56       0.538  10.685 -10.476  1.00  0.57           C  
ATOM    838  CG  PHE A  56       2.031  10.397 -10.495  1.00  0.57           C  
ATOM    839  CD1 PHE A  56       2.514   9.119 -10.772  1.00  0.57           C  
ATOM    840  CD2 PHE A  56       2.949  11.412 -10.251  1.00  0.57           C  
ATOM    841  CE1 PHE A  56       3.874   8.864 -10.796  1.00  0.57           C  
ATOM    842  CE2 PHE A  56       4.302  11.158 -10.282  1.00  0.57           C  
ATOM    843  CZ  PHE A  56       4.766   9.887 -10.553  1.00  0.57           C  
ATOM    844  H   PHE A  56      -0.136   8.622  -8.982  1.00  0.57           H  
ATOM    845  HA  PHE A  56       0.645  11.462  -8.509  1.00  0.57           H  
ATOM    846 1HB  PHE A  56       0.021   9.884 -11.015  1.00  0.57           H  
ATOM    847 2HB  PHE A  56       0.358  11.623 -11.005  1.00  0.57           H  
ATOM    848  HD1 PHE A  56       1.803   8.318 -10.967  1.00  0.57           H  
ATOM    849  HD2 PHE A  56       2.583  12.426 -10.038  1.00  0.57           H  
ATOM    850  HE1 PHE A  56       4.235   7.860 -11.012  1.00  0.57           H  
ATOM    851  HE2 PHE A  56       5.003  11.965 -10.093  1.00  0.57           H  
ATOM    852  HZ  PHE A  56       5.826   9.700 -10.575  1.00  0.57           H  
ATOM    853  N   GLN A  57      -2.350  10.832  -8.294  1.00  0.58           N  
ATOM    854  CA  GLN A  57      -3.702  11.392  -8.180  1.00  0.58           C  
ATOM    855  C   GLN A  57      -4.414  11.722  -9.491  1.00  0.58           C  
ATOM    856  O   GLN A  57      -4.775  12.875  -9.742  1.00  0.58           O  
ATOM    857  CB  GLN A  57      -3.699  12.602  -7.254  1.00  0.58           C  
ATOM    858  CG  GLN A  57      -3.403  12.189  -5.839  1.00  0.58           C  
ATOM    859  CD  GLN A  57      -4.544  11.352  -5.293  1.00  0.58           C  
ATOM    860  OE1 GLN A  57      -5.650  11.848  -5.068  1.00  0.58           O  
ATOM    861  NE2 GLN A  57      -4.287  10.066  -5.096  1.00  0.58           N  
ATOM    862  H   GLN A  57      -2.125  10.013  -7.730  1.00  0.58           H  
ATOM    863  HA  GLN A  57      -4.308  10.634  -7.685  1.00  0.58           H  
ATOM    864 1HB  GLN A  57      -2.944  13.327  -7.574  1.00  0.58           H  
ATOM    865 2HB  GLN A  57      -4.670  13.091  -7.278  1.00  0.58           H  
ATOM    866 1HG  GLN A  57      -2.497  11.576  -5.822  1.00  0.58           H  
ATOM    867 2HG  GLN A  57      -3.274  13.076  -5.215  1.00  0.58           H  
ATOM    868 1HE2 GLN A  57      -5.004   9.453  -4.758  1.00  0.58           H  
ATOM    869 2HE2 GLN A  57      -3.361   9.683  -5.313  1.00  0.58           H  
ATOM    870  N   ILE A  58      -4.631  10.722 -10.327  1.00  0.59           N  
ATOM    871  CA  ILE A  58      -5.231  10.958 -11.629  1.00  0.59           C  
ATOM    872  C   ILE A  58      -6.748  11.091 -11.514  1.00  0.59           C  
ATOM    873  O   ILE A  58      -7.426  10.256 -10.909  1.00  0.59           O  
ATOM    874  CB  ILE A  58      -4.863   9.823 -12.583  1.00  0.59           C  
ATOM    875  CG1 ILE A  58      -3.311   9.696 -12.705  1.00  0.59           C  
ATOM    876  CG2 ILE A  58      -5.521   9.998 -13.953  1.00  0.59           C  
ATOM    877  CD1 ILE A  58      -2.604  10.933 -13.235  1.00  0.59           C  
ATOM    878  H   ILE A  58      -4.372   9.778 -10.043  1.00  0.59           H  
ATOM    879  HA  ILE A  58      -4.833  11.891 -12.029  1.00  0.59           H  
ATOM    880  HB  ILE A  58      -5.206   8.913 -12.153  1.00  0.59           H  
ATOM    881 1HG1 ILE A  58      -2.901   9.466 -11.714  1.00  0.59           H  
ATOM    882 2HG1 ILE A  58      -3.080   8.863 -13.365  1.00  0.59           H  
ATOM    883 1HG2 ILE A  58      -5.269   9.159 -14.594  1.00  0.59           H  
ATOM    884 2HG2 ILE A  58      -6.604  10.037 -13.824  1.00  0.59           H  
ATOM    885 3HG2 ILE A  58      -5.173  10.924 -14.413  1.00  0.59           H  
ATOM    886 1HD1 ILE A  58      -1.528  10.746 -13.282  1.00  0.59           H  
ATOM    887 2HD1 ILE A  58      -2.976  11.150 -14.223  1.00  0.59           H  
ATOM    888 3HD1 ILE A  58      -2.794  11.780 -12.571  1.00  0.59           H  
ATOM    889  N   ASP A  59      -7.244  12.224 -12.005  1.00  0.60           N  
ATOM    890  CA  ASP A  59      -8.647  12.644 -11.948  1.00  0.60           C  
ATOM    891  C   ASP A  59      -9.657  11.796 -12.731  1.00  0.60           C  
ATOM    892  O   ASP A  59      -9.480  11.519 -13.923  1.00  0.60           O  
ATOM    893  CB  ASP A  59      -8.740  14.100 -12.393  1.00  0.60           C  
ATOM    894  CG  ASP A  59     -10.077  14.713 -12.211  1.00  0.60           C  
ATOM    895  OD1 ASP A  59     -10.309  15.248 -11.160  1.00  0.60           O  
ATOM    896  OD2 ASP A  59     -10.886  14.644 -13.125  1.00  0.60           O  
ATOM    897  H   ASP A  59      -6.590  12.847 -12.458  1.00  0.60           H  
ATOM    898  HA  ASP A  59      -8.948  12.607 -10.899  1.00  0.60           H  
ATOM    899 1HB  ASP A  59      -8.015  14.691 -11.828  1.00  0.60           H  
ATOM    900 2HB  ASP A  59      -8.471  14.180 -13.439  1.00  0.60           H  
ATOM    901  N   THR A  60     -10.772  11.492 -12.084  1.00  0.61           N  
ATOM    902  CA  THR A  60     -11.872  10.773 -12.706  1.00  0.61           C  
ATOM    903  C   THR A  60     -12.843  11.553 -13.555  1.00  0.61           C  
ATOM    904  O   THR A  60     -13.680  10.966 -14.238  1.00  0.61           O  
ATOM    905  CB  THR A  60     -12.703  10.089 -11.663  1.00  0.61           C  
ATOM    906  OG1 THR A  60     -13.100  11.057 -10.659  1.00  0.61           O  
ATOM    907  CG2 THR A  60     -12.010   9.062 -11.144  1.00  0.61           C  
ATOM    908  H   THR A  60     -10.847  11.730 -11.094  1.00  0.61           H  
ATOM    909  HA  THR A  60     -11.424  10.015 -13.336  1.00  0.61           H  
ATOM    910  HB  THR A  60     -13.605   9.691 -12.129  1.00  0.61           H  
ATOM    911  HG1 THR A  60     -12.273  11.364 -10.218  1.00  0.61           H  
ATOM    912 1HG2 THR A  60     -12.643   8.584 -10.440  1.00  0.61           H  
ATOM    913 2HG2 THR A  60     -11.787   8.418 -11.960  1.00  0.61           H  
ATOM    914 3HG2 THR A  60     -11.097   9.425 -10.678  1.00  0.61           H  
ATOM    915  N   ARG A  61     -12.808  12.862 -13.526  1.00  0.61           N  
ATOM    916  CA  ARG A  61     -13.750  13.545 -14.366  1.00  0.61           C  
ATOM    917  C   ARG A  61     -13.154  13.549 -15.758  1.00  0.61           C  
ATOM    918  O   ARG A  61     -13.835  13.291 -16.751  1.00  0.61           O  
ATOM    919  CB  ARG A  61     -14.030  14.940 -13.874  1.00  0.61           C  
ATOM    920  CG  ARG A  61     -15.153  15.619 -14.625  1.00  0.61           C  
ATOM    921  CD  ARG A  61     -15.517  16.975 -14.093  1.00  0.61           C  
ATOM    922  NE  ARG A  61     -16.026  16.929 -12.718  1.00  0.61           N  
ATOM    923  CZ  ARG A  61     -17.251  16.485 -12.372  1.00  0.61           C  
ATOM    924  NH1 ARG A  61     -18.072  15.994 -13.280  1.00  0.61           N  
ATOM    925  NH2 ARG A  61     -17.613  16.546 -11.113  1.00  0.61           N  
ATOM    926  H   ARG A  61     -12.123  13.394 -12.991  1.00  0.61           H  
ATOM    927  HA  ARG A  61     -14.693  12.999 -14.376  1.00  0.61           H  
ATOM    928 1HB  ARG A  61     -14.287  14.915 -12.818  1.00  0.61           H  
ATOM    929 2HB  ARG A  61     -13.130  15.554 -13.981  1.00  0.61           H  
ATOM    930 1HG  ARG A  61     -14.847  15.736 -15.667  1.00  0.61           H  
ATOM    931 2HG  ARG A  61     -16.044  14.984 -14.582  1.00  0.61           H  
ATOM    932 1HD  ARG A  61     -14.630  17.611 -14.104  1.00  0.61           H  
ATOM    933 2HD  ARG A  61     -16.286  17.417 -14.723  1.00  0.61           H  
ATOM    934  HE  ARG A  61     -15.451  17.337 -11.951  1.00  0.61           H  
ATOM    935 1HH1 ARG A  61     -17.787  15.934 -14.248  1.00  0.61           H  
ATOM    936 2HH1 ARG A  61     -18.985  15.658 -13.005  1.00  0.61           H  
ATOM    937 1HH2 ARG A  61     -16.956  16.944 -10.438  1.00  0.61           H  
ATOM    938 2HH2 ARG A  61     -18.522  16.221 -10.818  1.00  0.61           H  
ATOM    939  N   ASP A  62     -11.852  13.824 -15.813  1.00  0.62           N  
ATOM    940  CA  ASP A  62     -11.153  13.914 -17.087  1.00  0.62           C  
ATOM    941  C   ASP A  62     -10.334  12.719 -17.588  1.00  0.62           C  
ATOM    942  O   ASP A  62     -10.139  12.613 -18.797  1.00  0.62           O  
ATOM    943  CB  ASP A  62     -10.266  15.133 -17.089  1.00  0.62           C  
ATOM    944  CG  ASP A  62     -11.089  16.416 -17.019  1.00  0.62           C  
ATOM    945  OD1 ASP A  62     -11.963  16.593 -17.864  1.00  0.62           O  
ATOM    946  OD2 ASP A  62     -10.839  17.221 -16.160  1.00  0.62           O  
ATOM    947  H   ASP A  62     -11.355  14.022 -14.932  1.00  0.62           H  
ATOM    948  HA  ASP A  62     -11.916  14.093 -17.841  1.00  0.62           H  
ATOM    949 1HB  ASP A  62      -9.607  15.096 -16.220  1.00  0.62           H  
ATOM    950 2HB  ASP A  62      -9.640  15.138 -17.982  1.00  0.62           H  
ATOM    951  N   PHE A  63      -9.769  11.890 -16.702  1.00  0.63           N  
ATOM    952  CA  PHE A  63      -8.845  10.866 -17.180  1.00  0.63           C  
ATOM    953  C   PHE A  63      -9.161   9.382 -16.939  1.00  0.63           C  
ATOM    954  O   PHE A  63      -8.904   8.556 -17.824  1.00  0.63           O  
ATOM    955  CB  PHE A  63      -7.481  11.202 -16.603  1.00  0.63           C  
ATOM    956  CG  PHE A  63      -6.986  12.518 -17.104  1.00  0.63           C  
ATOM    957  CD1 PHE A  63      -6.961  13.615 -16.281  1.00  0.63           C  
ATOM    958  CD2 PHE A  63      -6.571  12.665 -18.425  1.00  0.63           C  
ATOM    959  CE1 PHE A  63      -6.528  14.843 -16.751  1.00  0.63           C  
ATOM    960  CE2 PHE A  63      -6.137  13.895 -18.901  1.00  0.63           C  
ATOM    961  CZ  PHE A  63      -6.116  14.985 -18.058  1.00  0.63           C  
ATOM    962  H   PHE A  63      -9.934  11.962 -15.703  1.00  0.63           H  
ATOM    963  HA  PHE A  63      -8.775  10.989 -18.251  1.00  0.63           H  
ATOM    964 1HB  PHE A  63      -7.570  11.274 -15.530  1.00  0.63           H  
ATOM    965 2HB  PHE A  63      -6.771  10.454 -16.819  1.00  0.63           H  
ATOM    966  HD1 PHE A  63      -7.290  13.506 -15.253  1.00  0.63           H  
ATOM    967  HD2 PHE A  63      -6.590  11.801 -19.084  1.00  0.63           H  
ATOM    968  HE1 PHE A  63      -6.514  15.705 -16.087  1.00  0.63           H  
ATOM    969  HE2 PHE A  63      -5.809  14.004 -19.934  1.00  0.63           H  
ATOM    970  HZ  PHE A  63      -5.769  15.961 -18.424  1.00  0.63           H  
ATOM    971  N   ALA A  64      -9.745   9.027 -15.793  1.00  0.64           N  
ATOM    972  CA  ALA A  64      -9.948   7.589 -15.499  1.00  0.64           C  
ATOM    973  C   ALA A  64     -11.366   7.251 -15.048  1.00  0.64           C  
ATOM    974  O   ALA A  64     -12.061   8.090 -14.495  1.00  0.64           O  
ATOM    975  CB  ALA A  64      -8.971   7.164 -14.441  1.00  0.64           C  
ATOM    976  H   ALA A  64      -9.952   9.751 -15.104  1.00  0.64           H  
ATOM    977  HA  ALA A  64      -9.755   7.021 -16.412  1.00  0.64           H  
ATOM    978 1HB  ALA A  64      -9.086   6.092 -14.252  1.00  0.64           H  
ATOM    979 2HB  ALA A  64      -7.963   7.365 -14.797  1.00  0.64           H  
ATOM    980 3HB  ALA A  64      -9.150   7.728 -13.532  1.00  0.64           H  
ATOM    981  N   ASP A  65     -11.808   6.012 -15.293  1.00  0.66           N  
ATOM    982  CA  ASP A  65     -13.189   5.635 -14.949  1.00  0.66           C  
ATOM    983  C   ASP A  65     -13.354   4.921 -13.601  1.00  0.66           C  
ATOM    984  O   ASP A  65     -13.006   3.749 -13.468  1.00  0.66           O  
ATOM    985  CB  ASP A  65     -13.772   4.765 -16.087  1.00  0.66           C  
ATOM    986  CG  ASP A  65     -15.282   4.347 -15.943  1.00  0.66           C  
ATOM    987  OD1 ASP A  65     -15.887   4.546 -14.906  1.00  0.66           O  
ATOM    988  OD2 ASP A  65     -15.799   3.824 -16.907  1.00  0.66           O  
ATOM    989  H   ASP A  65     -11.185   5.321 -15.728  1.00  0.66           H  
ATOM    990  HA  ASP A  65     -13.778   6.551 -14.906  1.00  0.66           H  
ATOM    991 1HB  ASP A  65     -13.664   5.308 -17.028  1.00  0.66           H  
ATOM    992 2HB  ASP A  65     -13.171   3.859 -16.182  1.00  0.66           H  
ATOM    993  N   ASP A  66     -13.877   5.603 -12.576  1.00  0.69           N  
ATOM    994  CA  ASP A  66     -14.062   4.893 -11.303  1.00  0.69           C  
ATOM    995  C   ASP A  66     -15.439   4.269 -11.153  1.00  0.69           C  
ATOM    996  O   ASP A  66     -15.782   3.773 -10.080  1.00  0.69           O  
ATOM    997  CB  ASP A  66     -13.846   5.792 -10.085  1.00  0.69           C  
ATOM    998  CG  ASP A  66     -14.791   6.955  -9.918  1.00  0.69           C  
ATOM    999  OD1 ASP A  66     -15.653   7.193 -10.769  1.00  0.69           O  
ATOM   1000  OD2 ASP A  66     -14.647   7.606  -8.898  1.00  0.69           O  
ATOM   1001  H   ASP A  66     -14.140   6.573 -12.692  1.00  0.69           H  
ATOM   1002  HA  ASP A  66     -13.342   4.082 -11.257  1.00  0.69           H  
ATOM   1003 1HB  ASP A  66     -13.918   5.177  -9.187  1.00  0.69           H  
ATOM   1004 2HB  ASP A  66     -12.862   6.187 -10.095  1.00  0.69           H  
ATOM   1005  N   GLY A  67     -16.263   4.362 -12.190  1.00  0.72           N  
ATOM   1006  CA  GLY A  67     -17.610   3.825 -12.138  1.00  0.72           C  
ATOM   1007  C   GLY A  67     -18.586   4.715 -11.347  1.00  0.72           C  
ATOM   1008  O   GLY A  67     -19.759   4.362 -11.205  1.00  0.72           O  
ATOM   1009  H   GLY A  67     -15.939   4.749 -13.083  1.00  0.72           H  
ATOM   1010 1HA  GLY A  67     -17.973   3.703 -13.160  1.00  0.72           H  
ATOM   1011 2HA  GLY A  67     -17.581   2.832 -11.694  1.00  0.72           H  
ATOM   1012  N   LYS A  68     -18.108   5.854 -10.815  1.00  0.74           N  
ATOM   1013  CA  LYS A  68     -18.936   6.709  -9.976  1.00  0.74           C  
ATOM   1014  C   LYS A  68     -19.091   8.153 -10.457  1.00  0.74           C  
ATOM   1015  O   LYS A  68     -20.201   8.683 -10.439  1.00  0.74           O  
ATOM   1016  CB  LYS A  68     -18.347   6.729  -8.561  1.00  0.74           C  
ATOM   1017  CG  LYS A  68     -18.360   5.378  -7.857  1.00  0.74           C  
ATOM   1018  CD  LYS A  68     -17.773   5.471  -6.458  1.00  0.74           C  
ATOM   1019  CE  LYS A  68     -17.772   4.113  -5.767  1.00  0.74           C  
ATOM   1020  NZ  LYS A  68     -17.165   4.181  -4.407  1.00  0.74           N  
ATOM   1021  H   LYS A  68     -17.137   6.131 -10.964  1.00  0.74           H  
ATOM   1022  HA  LYS A  68     -19.934   6.274  -9.931  1.00  0.74           H  
ATOM   1023 1HB  LYS A  68     -17.316   7.076  -8.602  1.00  0.74           H  
ATOM   1024 2HB  LYS A  68     -18.902   7.435  -7.948  1.00  0.74           H  
ATOM   1025 1HG  LYS A  68     -19.381   5.002  -7.804  1.00  0.74           H  
ATOM   1026 2HG  LYS A  68     -17.760   4.673  -8.435  1.00  0.74           H  
ATOM   1027 1HD  LYS A  68     -16.744   5.837  -6.528  1.00  0.74           H  
ATOM   1028 2HD  LYS A  68     -18.352   6.176  -5.863  1.00  0.74           H  
ATOM   1029 1HE  LYS A  68     -18.797   3.758  -5.680  1.00  0.74           H  
ATOM   1030 2HE  LYS A  68     -17.203   3.407  -6.374  1.00  0.74           H  
ATOM   1031 1HZ  LYS A  68     -17.182   3.264  -3.984  1.00  0.74           H  
ATOM   1032 2HZ  LYS A  68     -16.208   4.500  -4.480  1.00  0.74           H  
ATOM   1033 3HZ  LYS A  68     -17.691   4.825  -3.834  1.00  0.74           H  
ATOM   1034  N   CYS A  69     -17.998   8.807 -10.865  1.00  0.76           N  
ATOM   1035  CA  CYS A  69     -18.084  10.234 -11.216  1.00  0.76           C  
ATOM   1036  C   CYS A  69     -18.906  10.514 -12.488  1.00  0.76           C  
ATOM   1037  O   CYS A  69     -18.566  10.013 -13.569  1.00  0.76           O  
ATOM   1038  CB  CYS A  69     -16.696  10.825 -11.435  1.00  0.76           C  
ATOM   1039  SG  CYS A  69     -16.685  12.605 -11.878  1.00  0.76           S  
ATOM   1040  H   CYS A  69     -17.094   8.319 -10.872  1.00  0.76           H  
ATOM   1041  HA  CYS A  69     -18.494  10.746 -10.357  1.00  0.76           H  
ATOM   1042 1HB  CYS A  69     -16.095  10.696 -10.530  1.00  0.76           H  
ATOM   1043 2HB  CYS A  69     -16.191  10.277 -12.229  1.00  0.76           H  
ATOM   1044  HG  CYS A  69     -17.681  12.546 -12.799  1.00  0.76           H  
ATOM   1045  N   PRO A  70     -19.991  11.306 -12.413  1.00  0.76           N  
ATOM   1046  CA  PRO A  70     -20.792  11.672 -13.552  1.00  0.76           C  
ATOM   1047  C   PRO A  70     -19.901  12.374 -14.548  1.00  0.76           C  
ATOM   1048  O   PRO A  70     -19.035  13.155 -14.151  1.00  0.76           O  
ATOM   1049  CB  PRO A  70     -21.827  12.633 -12.955  1.00  0.76           C  
ATOM   1050  CG  PRO A  70     -21.910  12.242 -11.497  1.00  0.76           C  
ATOM   1051  CD  PRO A  70     -20.498  11.840 -11.124  1.00  0.76           C  
ATOM   1052  HA  PRO A  70     -21.258  10.774 -13.986  1.00  0.76           H  
ATOM   1053 1HB  PRO A  70     -21.500  13.673 -13.101  1.00  0.76           H  
ATOM   1054 2HB  PRO A  70     -22.786  12.523 -13.481  1.00  0.76           H  
ATOM   1055 1HG  PRO A  70     -22.290  13.079 -10.894  1.00  0.76           H  
ATOM   1056 2HG  PRO A  70     -22.623  11.412 -11.372  1.00  0.76           H  
ATOM   1057 1HD  PRO A  70     -19.906  12.704 -10.792  1.00  0.76           H  
ATOM   1058 2HD  PRO A  70     -20.588  11.068 -10.356  1.00  0.76           H  
ATOM   1059  N   GLY A  71     -20.085  12.098 -15.827  1.00  0.74           N  
ATOM   1060  CA  GLY A  71     -19.320  12.788 -16.857  1.00  0.74           C  
ATOM   1061  C   GLY A  71     -17.895  12.265 -17.059  1.00  0.74           C  
ATOM   1062  O   GLY A  71     -17.168  12.802 -17.894  1.00  0.74           O  
ATOM   1063  H   GLY A  71     -20.786  11.423 -16.100  1.00  0.74           H  
ATOM   1064 1HA  GLY A  71     -19.860  12.714 -17.801  1.00  0.74           H  
ATOM   1065 2HA  GLY A  71     -19.277  13.848 -16.612  1.00  0.74           H  
ATOM   1066  N   SER A  72     -17.493  11.223 -16.324  1.00  0.72           N  
ATOM   1067  CA  SER A  72     -16.123  10.731 -16.439  1.00  0.72           C  
ATOM   1068  C   SER A  72     -15.708  10.397 -17.871  1.00  0.72           C  
ATOM   1069  O   SER A  72     -16.338   9.575 -18.546  1.00  0.72           O  
ATOM   1070  CB  SER A  72     -15.970   9.488 -15.588  1.00  0.72           C  
ATOM   1071  OG  SER A  72     -14.686   8.956 -15.683  1.00  0.72           O  
ATOM   1072  H   SER A  72     -18.104  10.807 -15.620  1.00  0.72           H  
ATOM   1073  HA  SER A  72     -15.455  11.499 -16.061  1.00  0.72           H  
ATOM   1074 1HB  SER A  72     -16.178   9.736 -14.553  1.00  0.72           H  
ATOM   1075 2HB  SER A  72     -16.698   8.744 -15.898  1.00  0.72           H  
ATOM   1076  HG  SER A  72     -14.118   9.588 -15.178  1.00  0.72           H  
ATOM   1077  N   ARG A  73     -14.592  10.992 -18.294  1.00  0.69           N  
ATOM   1078  CA  ARG A  73     -14.010  10.776 -19.612  1.00  0.69           C  
ATOM   1079  C   ARG A  73     -12.827   9.813 -19.538  1.00  0.69           C  
ATOM   1080  O   ARG A  73     -11.754  10.176 -19.068  1.00  0.69           O  
ATOM   1081  CB  ARG A  73     -13.529  12.097 -20.202  1.00  0.69           C  
ATOM   1082  CG  ARG A  73     -14.625  13.138 -20.392  1.00  0.69           C  
ATOM   1083  CD  ARG A  73     -14.186  14.329 -21.213  1.00  0.69           C  
ATOM   1084  NE  ARG A  73     -13.187  15.231 -20.574  1.00  0.69           N  
ATOM   1085  CZ  ARG A  73     -12.469  16.138 -21.263  1.00  0.69           C  
ATOM   1086  NH1 ARG A  73     -12.596  16.242 -22.571  1.00  0.69           N  
ATOM   1087  NH2 ARG A  73     -11.649  16.924 -20.614  1.00  0.69           N  
ATOM   1088  H   ARG A  73     -14.170  11.682 -17.675  1.00  0.69           H  
ATOM   1089  HA  ARG A  73     -14.772  10.352 -20.264  1.00  0.69           H  
ATOM   1090 1HB  ARG A  73     -12.777  12.529 -19.549  1.00  0.69           H  
ATOM   1091 2HB  ARG A  73     -13.062  11.918 -21.167  1.00  0.69           H  
ATOM   1092 1HG  ARG A  73     -15.482  12.676 -20.879  1.00  0.69           H  
ATOM   1093 2HG  ARG A  73     -14.929  13.504 -19.404  1.00  0.69           H  
ATOM   1094 1HD  ARG A  73     -13.754  13.965 -22.143  1.00  0.69           H  
ATOM   1095 2HD  ARG A  73     -15.067  14.925 -21.443  1.00  0.69           H  
ATOM   1096  HE  ARG A  73     -13.041  15.231 -19.546  1.00  0.69           H  
ATOM   1097 1HH1 ARG A  73     -13.236  15.638 -23.067  1.00  0.69           H  
ATOM   1098 2HH1 ARG A  73     -12.058  16.932 -23.074  1.00  0.69           H  
ATOM   1099 1HH2 ARG A  73     -11.594  16.836 -19.588  1.00  0.69           H  
ATOM   1100 2HH2 ARG A  73     -11.106  17.617 -21.097  1.00  0.69           H  
ATOM   1101  N   ASP A  74     -12.973   8.591 -20.045  1.00  0.67           N  
ATOM   1102  CA  ASP A  74     -11.889   7.611 -19.887  1.00  0.67           C  
ATOM   1103  C   ASP A  74     -10.737   7.794 -20.880  1.00  0.67           C  
ATOM   1104  O   ASP A  74     -10.424   6.899 -21.663  1.00  0.67           O  
ATOM   1105  CB  ASP A  74     -12.456   6.198 -20.069  1.00  0.67           C  
ATOM   1106  CG  ASP A  74     -11.480   5.080 -19.690  1.00  0.67           C  
ATOM   1107  OD1 ASP A  74     -10.524   5.332 -18.979  1.00  0.67           O  
ATOM   1108  OD2 ASP A  74     -11.678   3.978 -20.142  1.00  0.67           O  
ATOM   1109  H   ASP A  74     -13.851   8.323 -20.469  1.00  0.67           H  
ATOM   1110  HA  ASP A  74     -11.486   7.707 -18.875  1.00  0.67           H  
ATOM   1111 1HB  ASP A  74     -13.359   6.093 -19.462  1.00  0.67           H  
ATOM   1112 2HB  ASP A  74     -12.748   6.060 -21.111  1.00  0.67           H  
ATOM   1113  N   ARG A  75     -10.040   8.918 -20.775  1.00  0.66           N  
ATOM   1114  CA  ARG A  75      -8.934   9.240 -21.671  1.00  0.66           C  
ATOM   1115  C   ARG A  75      -7.785   8.260 -21.521  1.00  0.66           C  
ATOM   1116  O   ARG A  75      -7.063   7.978 -22.479  1.00  0.66           O  
ATOM   1117  CB  ARG A  75      -8.421  10.644 -21.426  1.00  0.66           C  
ATOM   1118  CG  ARG A  75      -9.374  11.747 -21.853  1.00  0.66           C  
ATOM   1119  CD  ARG A  75      -8.828  13.113 -21.586  1.00  0.66           C  
ATOM   1120  NE  ARG A  75      -7.640  13.415 -22.392  1.00  0.66           N  
ATOM   1121  CZ  ARG A  75      -7.680  13.880 -23.656  1.00  0.66           C  
ATOM   1122  NH1 ARG A  75      -8.843  14.070 -24.239  1.00  0.66           N  
ATOM   1123  NH2 ARG A  75      -6.559  14.147 -24.313  1.00  0.66           N  
ATOM   1124  H   ARG A  75     -10.342   9.580 -20.064  1.00  0.66           H  
ATOM   1125  HA  ARG A  75      -9.300   9.185 -22.696  1.00  0.66           H  
ATOM   1126 1HB  ARG A  75      -8.230  10.768 -20.379  1.00  0.66           H  
ATOM   1127 2HB  ARG A  75      -7.478  10.787 -21.948  1.00  0.66           H  
ATOM   1128 1HG  ARG A  75      -9.587  11.658 -22.915  1.00  0.66           H  
ATOM   1129 2HG  ARG A  75     -10.303  11.643 -21.284  1.00  0.66           H  
ATOM   1130 1HD  ARG A  75      -9.593  13.857 -21.804  1.00  0.66           H  
ATOM   1131 2HD  ARG A  75      -8.549  13.191 -20.547  1.00  0.66           H  
ATOM   1132  HE  ARG A  75      -6.732  13.278 -21.969  1.00  0.66           H  
ATOM   1133 1HH1 ARG A  75      -9.694  13.859 -23.737  1.00  0.66           H  
ATOM   1134 2HH1 ARG A  75      -8.884  14.417 -25.186  1.00  0.66           H  
ATOM   1135 1HH2 ARG A  75      -5.645  14.013 -23.865  1.00  0.66           H  
ATOM   1136 2HH2 ARG A  75      -6.602  14.495 -25.258  1.00  0.66           H  
ATOM   1137  N   CYS A  76      -7.615   7.739 -20.311  1.00  0.65           N  
ATOM   1138  CA  CYS A  76      -6.535   6.814 -20.033  1.00  0.65           C  
ATOM   1139  C   CYS A  76      -6.862   5.362 -20.344  1.00  0.65           C  
ATOM   1140  O   CYS A  76      -6.022   4.489 -20.112  1.00  0.65           O  
ATOM   1141  CB  CYS A  76      -6.101   6.923 -18.588  1.00  0.65           C  
ATOM   1142  SG  CYS A  76      -5.388   8.521 -18.206  1.00  0.65           S  
ATOM   1143  H   CYS A  76      -8.235   8.017 -19.548  1.00  0.65           H  
ATOM   1144  HA  CYS A  76      -5.700   7.108 -20.646  1.00  0.65           H  
ATOM   1145 1HB  CYS A  76      -6.957   6.760 -17.929  1.00  0.65           H  
ATOM   1146 2HB  CYS A  76      -5.359   6.162 -18.373  1.00  0.65           H  
ATOM   1147  HG  CYS A  76      -6.548   9.180 -18.247  1.00  0.65           H  
ATOM   1148  N   ASN A  77      -8.072   5.087 -20.838  1.00  0.65           N  
ATOM   1149  CA  ASN A  77      -8.490   3.728 -21.170  1.00  0.65           C  
ATOM   1150  C   ASN A  77      -8.326   2.747 -20.005  1.00  0.65           C  
ATOM   1151  O   ASN A  77      -7.810   1.640 -20.197  1.00  0.65           O  
ATOM   1152  CB  ASN A  77      -7.716   3.224 -22.375  1.00  0.65           C  
ATOM   1153  CG  ASN A  77      -7.982   4.028 -23.631  1.00  0.65           C  
ATOM   1154  OD1 ASN A  77      -9.130   4.307 -23.998  1.00  0.65           O  
ATOM   1155  ND2 ASN A  77      -6.921   4.406 -24.305  1.00  0.65           N  
ATOM   1156  H   ASN A  77      -8.751   5.832 -21.006  1.00  0.65           H  
ATOM   1157  HA  ASN A  77      -9.551   3.756 -21.421  1.00  0.65           H  
ATOM   1158 1HB  ASN A  77      -6.648   3.234 -22.172  1.00  0.65           H  
ATOM   1159 2HB  ASN A  77      -7.995   2.189 -22.563  1.00  0.65           H  
ATOM   1160 1HD2 ASN A  77      -7.027   4.943 -25.144  1.00  0.65           H  
ATOM   1161 2HD2 ASN A  77      -6.008   4.163 -23.978  1.00  0.65           H  
ATOM   1162  N   GLN A  78      -8.694   3.153 -18.790  1.00  0.65           N  
ATOM   1163  CA  GLN A  78      -8.551   2.240 -17.664  1.00  0.65           C  
ATOM   1164  C   GLN A  78      -9.466   2.598 -16.489  1.00  0.65           C  
ATOM   1165  O   GLN A  78      -9.770   3.778 -16.269  1.00  0.65           O  
ATOM   1166  CB  GLN A  78      -7.097   2.209 -17.160  1.00  0.65           C  
ATOM   1167  CG  GLN A  78      -6.610   3.479 -16.559  1.00  0.65           C  
ATOM   1168  CD  GLN A  78      -5.222   3.293 -16.036  1.00  0.65           C  
ATOM   1169  OE1 GLN A  78      -5.054   2.684 -14.982  1.00  0.65           O  
ATOM   1170  NE2 GLN A  78      -4.229   3.779 -16.759  1.00  0.65           N  
ATOM   1171  H   GLN A  78      -9.162   4.063 -18.702  1.00  0.65           H  
ATOM   1172  HA  GLN A  78      -8.809   1.254 -18.035  1.00  0.65           H  
ATOM   1173 1HB  GLN A  78      -6.968   1.439 -16.410  1.00  0.65           H  
ATOM   1174 2HB  GLN A  78      -6.431   1.967 -17.989  1.00  0.65           H  
ATOM   1175 1HG  GLN A  78      -6.605   4.254 -17.318  1.00  0.65           H  
ATOM   1176 2HG  GLN A  78      -7.265   3.755 -15.728  1.00  0.65           H  
ATOM   1177 1HE2 GLN A  78      -3.265   3.672 -16.445  1.00  0.65           H  
ATOM   1178 2HE2 GLN A  78      -4.423   4.248 -17.628  1.00  0.65           H  
ATOM   1179  N   PRO A  79      -9.890   1.609 -15.686  1.00  0.64           N  
ATOM   1180  CA  PRO A  79     -10.611   1.818 -14.463  1.00  0.64           C  
ATOM   1181  C   PRO A  79      -9.704   2.382 -13.385  1.00  0.64           C  
ATOM   1182  O   PRO A  79      -8.527   2.010 -13.262  1.00  0.64           O  
ATOM   1183  CB  PRO A  79     -11.134   0.420 -14.130  1.00  0.64           C  
ATOM   1184  CG  PRO A  79     -10.135  -0.527 -14.768  1.00  0.64           C  
ATOM   1185  CD  PRO A  79      -9.677   0.180 -16.031  1.00  0.64           C  
ATOM   1186  HA  PRO A  79     -11.438   2.503 -14.674  1.00  0.64           H  
ATOM   1187 1HB  PRO A  79     -11.203   0.298 -13.041  1.00  0.64           H  
ATOM   1188 2HB  PRO A  79     -12.153   0.300 -14.526  1.00  0.64           H  
ATOM   1189 1HG  PRO A  79      -9.312  -0.731 -14.075  1.00  0.64           H  
ATOM   1190 2HG  PRO A  79     -10.615  -1.496 -14.978  1.00  0.64           H  
ATOM   1191 1HD  PRO A  79      -8.625  -0.060 -16.189  1.00  0.64           H  
ATOM   1192 2HD  PRO A  79     -10.310  -0.114 -16.885  1.00  0.64           H  
ATOM   1193  N   CYS A  80     -10.289   3.137 -12.488  1.00  0.63           N  
ATOM   1194  CA  CYS A  80      -9.513   3.672 -11.382  1.00  0.63           C  
ATOM   1195  C   CYS A  80      -8.996   2.613 -10.429  1.00  0.63           C  
ATOM   1196  O   CYS A  80      -7.977   2.804  -9.762  1.00  0.63           O  
ATOM   1197  CB  CYS A  80     -10.313   4.690 -10.652  1.00  0.63           C  
ATOM   1198  SG  CYS A  80     -10.521   6.069 -11.605  1.00  0.63           S  
ATOM   1199  H   CYS A  80     -11.271   3.388 -12.627  1.00  0.63           H  
ATOM   1200  HA  CYS A  80      -8.654   4.183 -11.810  1.00  0.63           H  
ATOM   1201 1HB  CYS A  80     -11.272   4.288 -10.377  1.00  0.63           H  
ATOM   1202 2HB  CYS A  80      -9.799   4.965  -9.747  1.00  0.63           H  
ATOM   1203  HG  CYS A  80     -11.013   6.847 -10.637  1.00  0.63           H  
ATOM   1204  N   SER A  81      -9.659   1.472 -10.400  1.00  0.62           N  
ATOM   1205  CA  SER A  81      -9.213   0.394  -9.550  1.00  0.62           C  
ATOM   1206  C   SER A  81      -7.798  -0.014  -9.958  1.00  0.62           C  
ATOM   1207  O   SER A  81      -6.997  -0.412  -9.117  1.00  0.62           O  
ATOM   1208  CB  SER A  81     -10.163  -0.776  -9.649  1.00  0.62           C  
ATOM   1209  OG  SER A  81     -11.425  -0.448  -9.129  1.00  0.62           O  
ATOM   1210  H   SER A  81     -10.482   1.364 -10.974  1.00  0.62           H  
ATOM   1211  HA  SER A  81      -9.189   0.744  -8.519  1.00  0.62           H  
ATOM   1212 1HB  SER A  81     -10.261  -1.074 -10.693  1.00  0.62           H  
ATOM   1213 2HB  SER A  81      -9.750  -1.623  -9.104  1.00  0.62           H  
ATOM   1214  HG  SER A  81     -11.954  -1.250  -9.192  1.00  0.62           H  
ATOM   1215  N   ALA A  82      -7.496   0.038 -11.266  1.00  0.62           N  
ATOM   1216  CA  ALA A  82      -6.168  -0.308 -11.755  1.00  0.62           C  
ATOM   1217  C   ALA A  82      -5.142   0.695 -11.235  1.00  0.62           C  
ATOM   1218  O   ALA A  82      -4.045   0.329 -10.810  1.00  0.62           O  
ATOM   1219  CB  ALA A  82      -6.161  -0.339 -13.267  1.00  0.62           C  
ATOM   1220  H   ALA A  82      -8.167   0.413 -11.930  1.00  0.62           H  
ATOM   1221  HA  ALA A  82      -5.907  -1.290 -11.374  1.00  0.62           H  
ATOM   1222 1HB  ALA A  82      -5.168  -0.611 -13.619  1.00  0.62           H  
ATOM   1223 2HB  ALA A  82      -6.884  -1.065 -13.623  1.00  0.62           H  
ATOM   1224 3HB  ALA A  82      -6.420   0.650 -13.652  1.00  0.62           H  
ATOM   1225  N   LEU A  83      -5.538   1.968 -11.192  1.00  0.62           N  
ATOM   1226  CA  LEU A  83      -4.642   3.037 -10.731  1.00  0.62           C  
ATOM   1227  C   LEU A  83      -4.262   2.865  -9.261  1.00  0.62           C  
ATOM   1228  O   LEU A  83      -3.179   3.271  -8.838  1.00  0.62           O  
ATOM   1229  CB  LEU A  83      -5.288   4.405 -10.880  1.00  0.62           C  
ATOM   1230  CG  LEU A  83      -5.544   4.889 -12.273  1.00  0.62           C  
ATOM   1231  CD1 LEU A  83      -6.306   6.177 -12.183  1.00  0.62           C  
ATOM   1232  CD2 LEU A  83      -4.242   5.090 -12.975  1.00  0.62           C  
ATOM   1233  H   LEU A  83      -6.472   2.189 -11.552  1.00  0.62           H  
ATOM   1234  HA  LEU A  83      -3.734   3.005 -11.331  1.00  0.62           H  
ATOM   1235 1HB  LEU A  83      -6.231   4.407 -10.351  1.00  0.62           H  
ATOM   1236 2HB  LEU A  83      -4.638   5.139 -10.400  1.00  0.62           H  
ATOM   1237  HG  LEU A  83      -6.148   4.156 -12.825  1.00  0.62           H  
ATOM   1238 1HD1 LEU A  83      -6.488   6.552 -13.176  1.00  0.62           H  
ATOM   1239 2HD1 LEU A  83      -7.249   6.021 -11.671  1.00  0.62           H  
ATOM   1240 3HD1 LEU A  83      -5.711   6.881 -11.620  1.00  0.62           H  
ATOM   1241 1HD2 LEU A  83      -4.433   5.447 -13.974  1.00  0.62           H  
ATOM   1242 2HD2 LEU A  83      -3.650   5.826 -12.428  1.00  0.62           H  
ATOM   1243 3HD2 LEU A  83      -3.701   4.143 -13.026  1.00  0.62           H  
ATOM   1244  N   LEU A  84      -5.155   2.236  -8.496  1.00  0.62           N  
ATOM   1245  CA  LEU A  84      -4.943   2.001  -7.070  1.00  0.62           C  
ATOM   1246  C   LEU A  84      -4.025   0.813  -6.743  1.00  0.62           C  
ATOM   1247  O   LEU A  84      -3.752   0.538  -5.566  1.00  0.62           O  
ATOM   1248  CB  LEU A  84      -6.293   1.801  -6.365  1.00  0.62           C  
ATOM   1249  CG  LEU A  84      -7.167   3.028  -6.288  1.00  0.62           C  
ATOM   1250  CD1 LEU A  84      -8.526   2.635  -5.703  1.00  0.62           C  
ATOM   1251  CD2 LEU A  84      -6.438   4.043  -5.397  1.00  0.62           C  
ATOM   1252  H   LEU A  84      -6.041   1.962  -8.923  1.00  0.62           H  
ATOM   1253  HA  LEU A  84      -4.498   2.899  -6.665  1.00  0.62           H  
ATOM   1254 1HB  LEU A  84      -6.847   1.032  -6.902  1.00  0.62           H  
ATOM   1255 2HB  LEU A  84      -6.108   1.453  -5.352  1.00  0.62           H  
ATOM   1256  HG  LEU A  84      -7.321   3.447  -7.285  1.00  0.62           H  
ATOM   1257 1HD1 LEU A  84      -9.171   3.492  -5.618  1.00  0.62           H  
ATOM   1258 2HD1 LEU A  84      -8.995   1.899  -6.353  1.00  0.62           H  
ATOM   1259 3HD1 LEU A  84      -8.379   2.205  -4.715  1.00  0.62           H  
ATOM   1260 1HD2 LEU A  84      -6.971   4.956  -5.259  1.00  0.62           H  
ATOM   1261 2HD2 LEU A  84      -6.315   3.585  -4.441  1.00  0.62           H  
ATOM   1262 3HD2 LEU A  84      -5.463   4.278  -5.827  1.00  0.62           H  
ATOM   1263  N   LYS A  85      -3.567   0.088  -7.764  1.00  0.62           N  
ATOM   1264  CA  LYS A  85      -2.716  -1.079  -7.552  1.00  0.62           C  
ATOM   1265  C   LYS A  85      -1.248  -0.727  -7.321  1.00  0.62           C  
ATOM   1266  O   LYS A  85      -0.750   0.299  -7.773  1.00  0.62           O  
ATOM   1267  CB  LYS A  85      -2.817  -2.042  -8.736  1.00  0.62           C  
ATOM   1268  CG  LYS A  85      -4.186  -2.688  -8.908  1.00  0.62           C  
ATOM   1269  CD  LYS A  85      -4.208  -3.640 -10.099  1.00  0.62           C  
ATOM   1270  CE  LYS A  85      -5.573  -4.306 -10.254  1.00  0.62           C  
ATOM   1271  NZ  LYS A  85      -5.608  -5.239 -11.420  1.00  0.62           N  
ATOM   1272  H   LYS A  85      -3.808   0.346  -8.724  1.00  0.62           H  
ATOM   1273  HA  LYS A  85      -3.075  -1.596  -6.662  1.00  0.62           H  
ATOM   1274 1HB  LYS A  85      -2.588  -1.502  -9.658  1.00  0.62           H  
ATOM   1275 2HB  LYS A  85      -2.081  -2.835  -8.629  1.00  0.62           H  
ATOM   1276 1HG  LYS A  85      -4.450  -3.234  -8.004  1.00  0.62           H  
ATOM   1277 2HG  LYS A  85      -4.926  -1.905  -9.066  1.00  0.62           H  
ATOM   1278 1HD  LYS A  85      -3.984  -3.076 -11.008  1.00  0.62           H  
ATOM   1279 2HD  LYS A  85      -3.447  -4.407  -9.970  1.00  0.62           H  
ATOM   1280 1HE  LYS A  85      -5.800  -4.864  -9.348  1.00  0.62           H  
ATOM   1281 2HE  LYS A  85      -6.333  -3.535 -10.393  1.00  0.62           H  
ATOM   1282 1HZ  LYS A  85      -6.523  -5.661 -11.488  1.00  0.62           H  
ATOM   1283 2HZ  LYS A  85      -5.409  -4.726 -12.267  1.00  0.62           H  
ATOM   1284 3HZ  LYS A  85      -4.913  -5.962 -11.293  1.00  0.62           H  
ATOM   1285  N   ALA A  86      -0.528  -1.640  -6.656  1.00  0.62           N  
ATOM   1286  CA  ALA A  86       0.917  -1.497  -6.417  1.00  0.62           C  
ATOM   1287  C   ALA A  86       1.703  -1.404  -7.732  1.00  0.62           C  
ATOM   1288  O   ALA A  86       2.818  -0.879  -7.791  1.00  0.62           O  
ATOM   1289  CB  ALA A  86       1.439  -2.660  -5.594  1.00  0.62           C  
ATOM   1290  H   ALA A  86      -0.998  -2.458  -6.297  1.00  0.62           H  
ATOM   1291  HA  ALA A  86       1.074  -0.581  -5.856  1.00  0.62           H  
ATOM   1292 1HB  ALA A  86       2.503  -2.516  -5.403  1.00  0.62           H  
ATOM   1293 2HB  ALA A  86       0.905  -2.708  -4.647  1.00  0.62           H  
ATOM   1294 3HB  ALA A  86       1.292  -3.588  -6.142  1.00  0.62           H  
ATOM   1295  N   ASP A  87       1.136  -1.938  -8.804  1.00  0.62           N  
ATOM   1296  CA  ASP A  87       1.841  -1.902 -10.062  1.00  0.62           C  
ATOM   1297  C   ASP A  87       1.731  -0.517 -10.659  1.00  0.62           C  
ATOM   1298  O   ASP A  87       0.800  -0.186 -11.405  1.00  0.62           O  
ATOM   1299  CB  ASP A  87       1.305  -2.935 -11.047  1.00  0.62           C  
ATOM   1300  CG  ASP A  87       2.102  -2.970 -12.381  1.00  0.62           C  
ATOM   1301  OD1 ASP A  87       2.850  -2.036 -12.671  1.00  0.62           O  
ATOM   1302  OD2 ASP A  87       1.946  -3.931 -13.100  1.00  0.62           O  
ATOM   1303  H   ASP A  87       0.222  -2.353  -8.739  1.00  0.62           H  
ATOM   1304  HA  ASP A  87       2.895  -2.116  -9.880  1.00  0.62           H  
ATOM   1305 1HB  ASP A  87       1.339  -3.926 -10.592  1.00  0.62           H  
ATOM   1306 2HB  ASP A  87       0.260  -2.711 -11.271  1.00  0.62           H  
ATOM   1307  N   LEU A  88       2.785   0.243 -10.405  1.00  0.61           N  
ATOM   1308  CA  LEU A  88       2.929   1.637 -10.776  1.00  0.61           C  
ATOM   1309  C   LEU A  88       2.765   1.881 -12.269  1.00  0.61           C  
ATOM   1310  O   LEU A  88       2.532   3.020 -12.668  1.00  0.61           O  
ATOM   1311  CB  LEU A  88       4.317   2.146 -10.363  1.00  0.61           C  
ATOM   1312  CG  LEU A  88       4.590   2.221  -8.828  1.00  0.61           C  
ATOM   1313  CD1 LEU A  88       6.054   2.596  -8.556  1.00  0.61           C  
ATOM   1314  CD2 LEU A  88       3.699   3.217  -8.235  1.00  0.61           C  
ATOM   1315  H   LEU A  88       3.463  -0.176  -9.775  1.00  0.61           H  
ATOM   1316  HA  LEU A  88       2.168   2.207 -10.245  1.00  0.61           H  
ATOM   1317 1HB  LEU A  88       5.065   1.485 -10.799  1.00  0.61           H  
ATOM   1318 2HB  LEU A  88       4.460   3.144 -10.779  1.00  0.61           H  
ATOM   1319  HG  LEU A  88       4.397   1.244  -8.373  1.00  0.61           H  
ATOM   1320 1HD1 LEU A  88       6.225   2.639  -7.477  1.00  0.61           H  
ATOM   1321 2HD1 LEU A  88       6.696   1.840  -8.991  1.00  0.61           H  
ATOM   1322 3HD1 LEU A  88       6.278   3.568  -8.997  1.00  0.61           H  
ATOM   1323 1HD2 LEU A  88       3.889   3.265  -7.161  1.00  0.61           H  
ATOM   1324 2HD2 LEU A  88       3.900   4.185  -8.691  1.00  0.61           H  
ATOM   1325 3HD2 LEU A  88       2.662   2.932  -8.418  1.00  0.61           H  
ATOM   1326  N   ASP A  89       2.891   0.839 -13.107  1.00  0.61           N  
ATOM   1327  CA  ASP A  89       2.762   1.024 -14.546  1.00  0.61           C  
ATOM   1328  C   ASP A  89       1.385   1.569 -14.920  1.00  0.61           C  
ATOM   1329  O   ASP A  89       1.262   2.328 -15.882  1.00  0.61           O  
ATOM   1330  CB  ASP A  89       2.968  -0.314 -15.283  1.00  0.61           C  
ATOM   1331  CG  ASP A  89       3.055  -0.181 -16.836  1.00  0.61           C  
ATOM   1332  OD1 ASP A  89       3.996   0.411 -17.316  1.00  0.61           O  
ATOM   1333  OD2 ASP A  89       2.177  -0.672 -17.513  1.00  0.61           O  
ATOM   1334  H   ASP A  89       3.034  -0.116 -12.747  1.00  0.61           H  
ATOM   1335  HA  ASP A  89       3.521   1.732 -14.874  1.00  0.61           H  
ATOM   1336 1HB  ASP A  89       3.879  -0.787 -14.915  1.00  0.61           H  
ATOM   1337 2HB  ASP A  89       2.144  -0.989 -15.031  1.00  0.61           H  
ATOM   1338  N   ALA A  90       0.327   1.188 -14.184  1.00  0.60           N  
ATOM   1339  CA  ALA A  90      -1.001   1.691 -14.550  1.00  0.60           C  
ATOM   1340  C   ALA A  90      -1.072   3.195 -14.363  1.00  0.60           C  
ATOM   1341  O   ALA A  90      -1.626   3.925 -15.197  1.00  0.60           O  
ATOM   1342  CB  ALA A  90      -2.080   1.035 -13.715  1.00  0.60           C  
ATOM   1343  H   ALA A  90       0.462   0.584 -13.367  1.00  0.60           H  
ATOM   1344  HA  ALA A  90      -1.172   1.467 -15.603  1.00  0.60           H  
ATOM   1345 1HB  ALA A  90      -3.055   1.412 -14.013  1.00  0.60           H  
ATOM   1346 2HB  ALA A  90      -2.050  -0.042 -13.860  1.00  0.60           H  
ATOM   1347 3HB  ALA A  90      -1.916   1.260 -12.658  1.00  0.60           H  
ATOM   1348  N   ASP A  91      -0.460   3.644 -13.267  1.00  0.60           N  
ATOM   1349  CA  ASP A  91      -0.461   5.032 -12.855  1.00  0.60           C  
ATOM   1350  C   ASP A  91       0.420   5.825 -13.788  1.00  0.60           C  
ATOM   1351  O   ASP A  91       0.019   6.874 -14.293  1.00  0.60           O  
ATOM   1352  CB  ASP A  91      -0.035   5.152 -11.386  1.00  0.60           C  
ATOM   1353  CG  ASP A  91      -0.273   6.545 -10.794  1.00  0.60           C  
ATOM   1354  OD1 ASP A  91      -0.791   7.385 -11.457  1.00  0.60           O  
ATOM   1355  OD2 ASP A  91       0.024   6.752  -9.645  1.00  0.60           O  
ATOM   1356  H   ASP A  91       0.011   2.968 -12.678  1.00  0.60           H  
ATOM   1357  HA  ASP A  91      -1.466   5.421 -12.946  1.00  0.60           H  
ATOM   1358 1HB  ASP A  91      -0.589   4.417 -10.792  1.00  0.60           H  
ATOM   1359 2HB  ASP A  91       1.028   4.906 -11.296  1.00  0.60           H  
ATOM   1360  N   VAL A  92       1.618   5.323 -14.027  1.00  0.60           N  
ATOM   1361  CA  VAL A  92       2.540   5.995 -14.906  1.00  0.60           C  
ATOM   1362  C   VAL A  92       2.000   6.086 -16.324  1.00  0.60           C  
ATOM   1363  O   VAL A  92       2.143   7.121 -16.966  1.00  0.60           O  
ATOM   1364  CB  VAL A  92       3.901   5.328 -14.868  1.00  0.60           C  
ATOM   1365  CG1 VAL A  92       4.779   5.901 -15.939  1.00  0.60           C  
ATOM   1366  CG2 VAL A  92       4.504   5.610 -13.512  1.00  0.60           C  
ATOM   1367  H   VAL A  92       1.896   4.450 -13.588  1.00  0.60           H  
ATOM   1368  HA  VAL A  92       2.675   7.008 -14.528  1.00  0.60           H  
ATOM   1369  HB  VAL A  92       3.800   4.255 -15.033  1.00  0.60           H  
ATOM   1370 1HG1 VAL A  92       5.759   5.443 -15.899  1.00  0.60           H  
ATOM   1371 2HG1 VAL A  92       4.319   5.702 -16.903  1.00  0.60           H  
ATOM   1372 3HG1 VAL A  92       4.876   6.971 -15.793  1.00  0.60           H  
ATOM   1373 1HG2 VAL A  92       5.478   5.165 -13.453  1.00  0.60           H  
ATOM   1374 2HG2 VAL A  92       4.587   6.686 -13.376  1.00  0.60           H  
ATOM   1375 3HG2 VAL A  92       3.864   5.196 -12.733  1.00  0.60           H  
ATOM   1376  N   ASP A  93       1.375   5.029 -16.849  1.00  0.60           N  
ATOM   1377  CA  ASP A  93       0.855   5.169 -18.200  1.00  0.60           C  
ATOM   1378  C   ASP A  93      -0.235   6.250 -18.203  1.00  0.60           C  
ATOM   1379  O   ASP A  93      -0.288   7.083 -19.114  1.00  0.60           O  
ATOM   1380  CB  ASP A  93       0.292   3.835 -18.710  1.00  0.60           C  
ATOM   1381  CG  ASP A  93       0.023   3.820 -20.226  1.00  0.60           C  
ATOM   1382  OD1 ASP A  93       0.975   3.905 -20.978  1.00  0.60           O  
ATOM   1383  OD2 ASP A  93      -1.112   3.710 -20.616  1.00  0.60           O  
ATOM   1384  H   ASP A  93       1.274   4.147 -16.346  1.00  0.60           H  
ATOM   1385  HA  ASP A  93       1.664   5.485 -18.858  1.00  0.60           H  
ATOM   1386 1HB  ASP A  93       0.996   3.031 -18.468  1.00  0.60           H  
ATOM   1387 2HB  ASP A  93      -0.636   3.612 -18.178  1.00  0.60           H  
ATOM   1388  N   ALA A  94      -1.077   6.288 -17.156  1.00  0.60           N  
ATOM   1389  CA  ALA A  94      -2.108   7.314 -17.103  1.00  0.60           C  
ATOM   1390  C   ALA A  94      -1.487   8.702 -17.067  1.00  0.60           C  
ATOM   1391  O   ALA A  94      -1.921   9.613 -17.774  1.00  0.60           O  
ATOM   1392  CB  ALA A  94      -2.966   7.115 -15.880  1.00  0.60           C  
ATOM   1393  H   ALA A  94      -1.028   5.589 -16.411  1.00  0.60           H  
ATOM   1394  HA  ALA A  94      -2.713   7.232 -18.002  1.00  0.60           H  
ATOM   1395 1HB  ALA A  94      -3.737   7.866 -15.844  1.00  0.60           H  
ATOM   1396 2HB  ALA A  94      -3.411   6.145 -15.918  1.00  0.60           H  
ATOM   1397 3HB  ALA A  94      -2.355   7.191 -14.989  1.00  0.60           H  
ATOM   1398  N   LEU A  95      -0.418   8.833 -16.291  1.00  0.61           N  
ATOM   1399  CA  LEU A  95       0.301  10.081 -16.151  1.00  0.61           C  
ATOM   1400  C   LEU A  95       0.836  10.513 -17.486  1.00  0.61           C  
ATOM   1401  O   LEU A  95       0.650  11.655 -17.891  1.00  0.61           O  
ATOM   1402  CB  LEU A  95       1.473   9.899 -15.209  1.00  0.61           C  
ATOM   1403  CG  LEU A  95       2.358  11.060 -14.971  1.00  0.61           C  
ATOM   1404  CD1 LEU A  95       1.573  12.165 -14.271  1.00  0.61           C  
ATOM   1405  CD2 LEU A  95       3.520  10.559 -14.183  1.00  0.61           C  
ATOM   1406  H   LEU A  95      -0.115   8.036 -15.734  1.00  0.61           H  
ATOM   1407  HA  LEU A  95      -0.378  10.842 -15.770  1.00  0.61           H  
ATOM   1408 1HB  LEU A  95       1.087   9.565 -14.242  1.00  0.61           H  
ATOM   1409 2HB  LEU A  95       2.101   9.119 -15.597  1.00  0.61           H  
ATOM   1410  HG  LEU A  95       2.718  11.460 -15.919  1.00  0.61           H  
ATOM   1411 1HD1 LEU A  95       2.217  13.022 -14.085  1.00  0.61           H  
ATOM   1412 2HD1 LEU A  95       0.735  12.475 -14.899  1.00  0.61           H  
ATOM   1413 3HD1 LEU A  95       1.193  11.793 -13.322  1.00  0.61           H  
ATOM   1414 1HD2 LEU A  95       4.200  11.343 -13.982  1.00  0.61           H  
ATOM   1415 2HD2 LEU A  95       3.161  10.154 -13.262  1.00  0.61           H  
ATOM   1416 3HD2 LEU A  95       4.016   9.783 -14.753  1.00  0.61           H  
ATOM   1417  N   LYS A  96       1.488   9.602 -18.201  1.00  0.62           N  
ATOM   1418  CA  LYS A  96       2.071   9.975 -19.470  1.00  0.62           C  
ATOM   1419  C   LYS A  96       1.008  10.502 -20.421  1.00  0.62           C  
ATOM   1420  O   LYS A  96       1.251  11.467 -21.147  1.00  0.62           O  
ATOM   1421  CB  LYS A  96       2.789   8.792 -20.115  1.00  0.62           C  
ATOM   1422  CG  LYS A  96       4.097   8.358 -19.438  1.00  0.62           C  
ATOM   1423  CD  LYS A  96       4.692   7.191 -20.184  1.00  0.62           C  
ATOM   1424  CE  LYS A  96       5.967   6.696 -19.559  1.00  0.62           C  
ATOM   1425  NZ  LYS A  96       6.454   5.481 -20.245  1.00  0.62           N  
ATOM   1426  H   LYS A  96       1.603   8.656 -17.838  1.00  0.62           H  
ATOM   1427  HA  LYS A  96       2.793  10.765 -19.291  1.00  0.62           H  
ATOM   1428 1HB  LYS A  96       2.118   7.927 -20.104  1.00  0.62           H  
ATOM   1429 2HB  LYS A  96       3.003   9.021 -21.154  1.00  0.62           H  
ATOM   1430 1HG  LYS A  96       4.807   9.162 -19.410  1.00  0.62           H  
ATOM   1431 2HG  LYS A  96       3.892   8.058 -18.418  1.00  0.62           H  
ATOM   1432 1HD  LYS A  96       3.970   6.372 -20.202  1.00  0.62           H  
ATOM   1433 2HD  LYS A  96       4.900   7.493 -21.210  1.00  0.62           H  
ATOM   1434 1HE  LYS A  96       6.739   7.468 -19.608  1.00  0.62           H  
ATOM   1435 2HE  LYS A  96       5.783   6.459 -18.528  1.00  0.62           H  
ATOM   1436 1HZ  LYS A  96       7.293   5.158 -19.763  1.00  0.62           H  
ATOM   1437 2HZ  LYS A  96       5.751   4.761 -20.186  1.00  0.62           H  
ATOM   1438 3HZ  LYS A  96       6.660   5.674 -21.209  1.00  0.62           H  
ATOM   1439  N   LEU A  97      -0.193   9.918 -20.392  1.00  0.64           N  
ATOM   1440  CA  LEU A  97      -1.264  10.401 -21.255  1.00  0.64           C  
ATOM   1441  C   LEU A  97      -1.701  11.825 -20.847  1.00  0.64           C  
ATOM   1442  O   LEU A  97      -1.979  12.681 -21.702  1.00  0.64           O  
ATOM   1443  CB  LEU A  97      -2.409   9.391 -21.218  1.00  0.64           C  
ATOM   1444  CG  LEU A  97      -2.037   8.038 -21.872  1.00  0.64           C  
ATOM   1445  CD1 LEU A  97      -3.135   7.035 -21.651  1.00  0.64           C  
ATOM   1446  CD2 LEU A  97      -1.780   8.253 -23.351  1.00  0.64           C  
ATOM   1447  H   LEU A  97      -0.350   9.108 -19.784  1.00  0.64           H  
ATOM   1448  HA  LEU A  97      -0.887  10.440 -22.274  1.00  0.64           H  
ATOM   1449 1HB  LEU A  97      -2.682   9.199 -20.180  1.00  0.64           H  
ATOM   1450 2HB  LEU A  97      -3.272   9.803 -21.737  1.00  0.64           H  
ATOM   1451  HG  LEU A  97      -1.134   7.648 -21.402  1.00  0.64           H  
ATOM   1452 1HD1 LEU A  97      -2.856   6.079 -22.099  1.00  0.64           H  
ATOM   1453 2HD1 LEU A  97      -3.286   6.897 -20.578  1.00  0.64           H  
ATOM   1454 3HD1 LEU A  97      -4.046   7.401 -22.114  1.00  0.64           H  
ATOM   1455 1HD2 LEU A  97      -1.502   7.301 -23.807  1.00  0.64           H  
ATOM   1456 2HD2 LEU A  97      -2.684   8.637 -23.826  1.00  0.64           H  
ATOM   1457 3HD2 LEU A  97      -0.967   8.968 -23.477  1.00  0.64           H  
ATOM   1458  N   VAL A  98      -1.714  12.105 -19.540  1.00  0.67           N  
ATOM   1459  CA  VAL A  98      -2.066  13.442 -19.046  1.00  0.67           C  
ATOM   1460  C   VAL A  98      -1.026  14.472 -19.488  1.00  0.67           C  
ATOM   1461  O   VAL A  98      -1.338  15.548 -20.020  1.00  0.67           O  
ATOM   1462  CB  VAL A  98      -2.086  13.458 -17.504  1.00  0.67           C  
ATOM   1463  CG1 VAL A  98      -2.247  14.832 -17.019  1.00  0.67           C  
ATOM   1464  CG2 VAL A  98      -3.188  12.606 -16.968  1.00  0.67           C  
ATOM   1465  H   VAL A  98      -1.501  11.359 -18.871  1.00  0.67           H  
ATOM   1466  HA  VAL A  98      -3.045  13.720 -19.436  1.00  0.67           H  
ATOM   1467  HB  VAL A  98      -1.141  13.091 -17.136  1.00  0.67           H  
ATOM   1468 1HG1 VAL A  98      -2.231  14.799 -15.942  1.00  0.67           H  
ATOM   1469 2HG1 VAL A  98      -1.427  15.447 -17.380  1.00  0.67           H  
ATOM   1470 3HG1 VAL A  98      -3.194  15.246 -17.367  1.00  0.67           H  
ATOM   1471 1HG2 VAL A  98      -3.169  12.641 -15.891  1.00  0.67           H  
ATOM   1472 2HG2 VAL A  98      -4.101  12.986 -17.310  1.00  0.67           H  
ATOM   1473 3HG2 VAL A  98      -3.078  11.595 -17.299  1.00  0.67           H  
ATOM   1474  N   VAL A  99       0.227  14.090 -19.306  1.00  0.70           N  
ATOM   1475  CA  VAL A  99       1.355  14.927 -19.626  1.00  0.70           C  
ATOM   1476  C   VAL A  99       1.419  15.220 -21.118  1.00  0.70           C  
ATOM   1477  O   VAL A  99       1.473  16.393 -21.505  1.00  0.70           O  
ATOM   1478  CB  VAL A  99       2.616  14.200 -19.144  1.00  0.70           C  
ATOM   1479  CG1 VAL A  99       3.877  14.864 -19.596  1.00  0.70           C  
ATOM   1480  CG2 VAL A  99       2.574  14.131 -17.619  1.00  0.70           C  
ATOM   1481  H   VAL A  99       0.395  13.176 -18.888  1.00  0.70           H  
ATOM   1482  HA  VAL A  99       1.251  15.855 -19.072  1.00  0.70           H  
ATOM   1483  HB  VAL A  99       2.599  13.196 -19.558  1.00  0.70           H  
ATOM   1484 1HG1 VAL A  99       4.732  14.293 -19.246  1.00  0.70           H  
ATOM   1485 2HG1 VAL A  99       3.874  14.902 -20.673  1.00  0.70           H  
ATOM   1486 3HG1 VAL A  99       3.934  15.841 -19.205  1.00  0.70           H  
ATOM   1487 1HG2 VAL A  99       3.411  13.566 -17.272  1.00  0.70           H  
ATOM   1488 2HG2 VAL A  99       2.599  15.128 -17.204  1.00  0.70           H  
ATOM   1489 3HG2 VAL A  99       1.674  13.652 -17.293  1.00  0.70           H  
ATOM   1490  N   SER A 100       1.296  14.159 -21.935  1.00  0.73           N  
ATOM   1491  CA  SER A 100       1.340  14.191 -23.397  1.00  0.73           C  
ATOM   1492  C   SER A 100       0.232  15.038 -23.996  1.00  0.73           C  
ATOM   1493  O   SER A 100       0.443  15.737 -24.989  1.00  0.73           O  
ATOM   1494  CB  SER A 100       1.210  12.787 -23.952  1.00  0.73           C  
ATOM   1495  OG  SER A 100       2.299  11.992 -23.582  1.00  0.73           O  
ATOM   1496  H   SER A 100       1.216  13.239 -21.512  1.00  0.73           H  
ATOM   1497  HA  SER A 100       2.295  14.612 -23.701  1.00  0.73           H  
ATOM   1498 1HB  SER A 100       0.287  12.336 -23.586  1.00  0.73           H  
ATOM   1499 2HB  SER A 100       1.144  12.834 -25.036  1.00  0.73           H  
ATOM   1500  HG  SER A 100       2.172  11.816 -22.622  1.00  0.73           H  
ATOM   1501  N   SER A 101      -0.948  15.009 -23.370  1.00  0.76           N  
ATOM   1502  CA  SER A 101      -2.104  15.775 -23.818  1.00  0.76           C  
ATOM   1503  C   SER A 101      -1.860  17.284 -23.802  1.00  0.76           C  
ATOM   1504  O   SER A 101      -2.621  18.034 -24.417  1.00  0.76           O  
ATOM   1505  CB  SER A 101      -3.322  15.462 -22.968  1.00  0.76           C  
ATOM   1506  OG  SER A 101      -3.749  14.127 -23.153  1.00  0.76           O  
ATOM   1507  H   SER A 101      -1.076  14.387 -22.570  1.00  0.76           H  
ATOM   1508  HA  SER A 101      -2.322  15.481 -24.844  1.00  0.76           H  
ATOM   1509 1HB  SER A 101      -3.083  15.626 -21.916  1.00  0.76           H  
ATOM   1510 2HB  SER A 101      -4.127  16.144 -23.229  1.00  0.76           H  
ATOM   1511  HG  SER A 101      -3.046  13.566 -22.745  1.00  0.76           H  
ATOM   1512  N   GLY A 102      -0.831  17.742 -23.077  1.00  0.78           N  
ATOM   1513  CA  GLY A 102      -0.532  19.159 -23.012  1.00  0.78           C  
ATOM   1514  C   GLY A 102      -0.578  19.735 -21.607  1.00  0.78           C  
ATOM   1515  O   GLY A 102      -0.412  20.944 -21.440  1.00  0.78           O  
ATOM   1516  H   GLY A 102      -0.210  17.096 -22.593  1.00  0.78           H  
ATOM   1517 1HA  GLY A 102       0.461  19.322 -23.431  1.00  0.78           H  
ATOM   1518 2HA  GLY A 102      -1.226  19.705 -23.647  1.00  0.78           H  
ATOM   1519  N   ASP A 103      -0.784  18.897 -20.587  1.00  0.79           N  
ATOM   1520  CA  ASP A 103      -0.814  19.423 -19.230  1.00  0.79           C  
ATOM   1521  C   ASP A 103       0.577  19.444 -18.564  1.00  0.79           C  
ATOM   1522  O   ASP A 103       0.825  20.250 -17.668  1.00  0.79           O  
ATOM   1523  CB  ASP A 103      -1.822  18.652 -18.384  1.00  0.79           C  
ATOM   1524  CG  ASP A 103      -3.286  18.805 -18.851  1.00  0.79           C  
ATOM   1525  OD1 ASP A 103      -3.748  19.918 -18.930  1.00  0.79           O  
ATOM   1526  OD2 ASP A 103      -3.923  17.810 -19.112  1.00  0.79           O  
ATOM   1527  H   ASP A 103      -0.918  17.892 -20.722  1.00  0.79           H  
ATOM   1528  HA  ASP A 103      -1.165  20.452 -19.278  1.00  0.79           H  
ATOM   1529 1HB  ASP A 103      -1.557  17.600 -18.373  1.00  0.79           H  
ATOM   1530 2HB  ASP A 103      -1.766  19.022 -17.372  1.00  0.79           H  
ATOM   1531  N   GLY A 104       1.477  18.539 -18.960  1.00  0.79           N  
ATOM   1532  CA  GLY A 104       2.805  18.483 -18.336  1.00  0.79           C  
ATOM   1533  C   GLY A 104       2.778  17.944 -16.899  1.00  0.79           C  
ATOM   1534  O   GLY A 104       1.724  17.594 -16.365  1.00  0.79           O  
ATOM   1535  H   GLY A 104       1.272  17.904 -19.733  1.00  0.79           H  
ATOM   1536 1HA  GLY A 104       3.468  17.891 -18.952  1.00  0.79           H  
ATOM   1537 2HA  GLY A 104       3.228  19.487 -18.327  1.00  0.79           H  
ATOM   1538  N   VAL A 105       3.944  17.934 -16.237  1.00  0.77           N  
ATOM   1539  CA  VAL A 105       4.063  17.547 -14.816  1.00  0.77           C  
ATOM   1540  C   VAL A 105       3.251  18.495 -13.937  1.00  0.77           C  
ATOM   1541  O   VAL A 105       2.816  18.137 -12.843  1.00  0.77           O  
ATOM   1542  CB  VAL A 105       5.531  17.533 -14.343  1.00  0.77           C  
ATOM   1543  CG1 VAL A 105       6.045  18.909 -14.263  1.00  0.77           C  
ATOM   1544  CG2 VAL A 105       5.645  16.916 -12.951  1.00  0.77           C  
ATOM   1545  H   VAL A 105       4.781  18.219 -16.728  1.00  0.77           H  
ATOM   1546  HA  VAL A 105       3.659  16.540 -14.700  1.00  0.77           H  
ATOM   1547  HB  VAL A 105       6.130  16.978 -15.062  1.00  0.77           H  
ATOM   1548 1HG1 VAL A 105       7.084  18.890 -13.942  1.00  0.77           H  
ATOM   1549 2HG1 VAL A 105       5.964  19.380 -15.218  1.00  0.77           H  
ATOM   1550 3HG1 VAL A 105       5.469  19.457 -13.550  1.00  0.77           H  
ATOM   1551 1HG2 VAL A 105       6.688  16.921 -12.634  1.00  0.77           H  
ATOM   1552 2HG2 VAL A 105       5.052  17.502 -12.254  1.00  0.77           H  
ATOM   1553 3HG2 VAL A 105       5.280  15.911 -12.952  1.00  0.77           H  
ATOM   1554  N   GLU A 106       3.039  19.708 -14.458  1.00  0.75           N  
ATOM   1555  CA  GLU A 106       2.335  20.790 -13.798  1.00  0.75           C  
ATOM   1556  C   GLU A 106       0.837  20.520 -13.699  1.00  0.75           C  
ATOM   1557  O   GLU A 106       0.104  21.268 -13.055  1.00  0.75           O  
ATOM   1558  CB  GLU A 106       2.633  22.100 -14.524  1.00  0.75           C  
ATOM   1559  CG  GLU A 106       4.095  22.531 -14.388  1.00  0.75           C  
ATOM   1560  CD  GLU A 106       4.459  23.811 -15.077  1.00  0.75           C  
ATOM   1561  OE1 GLU A 106       3.631  24.409 -15.710  1.00  0.75           O  
ATOM   1562  OE2 GLU A 106       5.605  24.197 -14.955  1.00  0.75           O  
ATOM   1563  H   GLU A 106       3.414  19.885 -15.376  1.00  0.75           H  
ATOM   1564  HA  GLU A 106       2.720  20.871 -12.783  1.00  0.75           H  
ATOM   1565 1HB  GLU A 106       2.406  21.985 -15.586  1.00  0.75           H  
ATOM   1566 2HB  GLU A 106       2.005  22.888 -14.138  1.00  0.75           H  
ATOM   1567 1HG  GLU A 106       4.295  22.669 -13.340  1.00  0.75           H  
ATOM   1568 2HG  GLU A 106       4.735  21.728 -14.751  1.00  0.75           H  
ATOM   1569  N   HIS A 107       0.386  19.416 -14.293  1.00  0.72           N  
ATOM   1570  CA  HIS A 107      -0.970  18.953 -14.087  1.00  0.72           C  
ATOM   1571  C   HIS A 107      -1.204  18.771 -12.604  1.00  0.72           C  
ATOM   1572  O   HIS A 107      -2.278  19.075 -12.079  1.00  0.72           O  
ATOM   1573  CB  HIS A 107      -1.211  17.591 -14.730  1.00  0.72           C  
ATOM   1574  CG  HIS A 107      -2.576  17.028 -14.420  1.00  0.72           C  
ATOM   1575  ND1 HIS A 107      -2.791  16.158 -13.355  1.00  0.72           N  
ATOM   1576  CD2 HIS A 107      -3.787  17.207 -15.005  1.00  0.72           C  
ATOM   1577  CE1 HIS A 107      -4.067  15.828 -13.307  1.00  0.72           C  
ATOM   1578  NE2 HIS A 107      -4.699  16.457 -14.287  1.00  0.72           N  
ATOM   1579  H   HIS A 107       1.000  18.855 -14.880  1.00  0.72           H  
ATOM   1580  HA  HIS A 107      -1.685  19.676 -14.475  1.00  0.72           H  
ATOM   1581 1HB  HIS A 107      -1.068  17.642 -15.793  1.00  0.72           H  
ATOM   1582 2HB  HIS A 107      -0.468  16.886 -14.348  1.00  0.72           H  
ATOM   1583  HD1 HIS A 107      -2.074  15.808 -12.691  1.00  0.72           H  
ATOM   1584  HD2 HIS A 107      -4.116  17.799 -15.864  1.00  0.72           H  
ATOM   1585  HE1 HIS A 107      -4.427  15.148 -12.532  1.00  0.72           H  
ATOM   1586  N   ASP A 108      -0.205  18.204 -11.938  1.00  0.69           N  
ATOM   1587  CA  ASP A 108      -0.331  17.876 -10.545  1.00  0.69           C  
ATOM   1588  C   ASP A 108      -0.122  19.144  -9.720  1.00  0.69           C  
ATOM   1589  O   ASP A 108       0.946  19.768  -9.761  1.00  0.69           O  
ATOM   1590  CB  ASP A 108       0.678  16.780 -10.211  1.00  0.69           C  
ATOM   1591  CG  ASP A 108       0.366  15.451 -10.997  1.00  0.69           C  
ATOM   1592  OD1 ASP A 108      -0.698  15.363 -11.598  1.00  0.69           O  
ATOM   1593  OD2 ASP A 108       1.199  14.569 -11.010  1.00  0.69           O  
ATOM   1594  H   ASP A 108       0.687  18.033 -12.405  1.00  0.69           H  
ATOM   1595  HA  ASP A 108      -1.336  17.499 -10.355  1.00  0.69           H  
ATOM   1596 1HB  ASP A 108       1.685  17.117 -10.474  1.00  0.69           H  
ATOM   1597 2HB  ASP A 108       0.659  16.578  -9.140  1.00  0.69           H  
ATOM   1598  N   LYS A 109      -1.141  19.501  -8.941  1.00  0.66           N  
ATOM   1599  CA  LYS A 109      -1.112  20.703  -8.120  1.00  0.66           C  
ATOM   1600  C   LYS A 109       0.116  20.735  -7.245  1.00  0.66           C  
ATOM   1601  O   LYS A 109       0.751  21.779  -7.102  1.00  0.66           O  
ATOM   1602  CB  LYS A 109      -2.361  20.798  -7.248  1.00  0.66           C  
ATOM   1603  CG  LYS A 109      -2.430  22.043  -6.348  1.00  0.66           C  
ATOM   1604  CD  LYS A 109      -3.775  22.119  -5.616  1.00  0.66           C  
ATOM   1605  CE  LYS A 109      -3.888  23.377  -4.750  1.00  0.66           C  
ATOM   1606  NZ  LYS A 109      -3.018  23.307  -3.530  1.00  0.66           N  
ATOM   1607  H   LYS A 109      -1.973  18.925  -8.943  1.00  0.66           H  
ATOM   1608  HA  LYS A 109      -1.076  21.569  -8.777  1.00  0.66           H  
ATOM   1609 1HB  LYS A 109      -3.247  20.790  -7.882  1.00  0.66           H  
ATOM   1610 2HB  LYS A 109      -2.414  19.919  -6.601  1.00  0.66           H  
ATOM   1611 1HG  LYS A 109      -1.623  22.002  -5.605  1.00  0.66           H  
ATOM   1612 2HG  LYS A 109      -2.296  22.941  -6.949  1.00  0.66           H  
ATOM   1613 1HD  LYS A 109      -4.586  22.117  -6.345  1.00  0.66           H  
ATOM   1614 2HD  LYS A 109      -3.883  21.245  -4.975  1.00  0.66           H  
ATOM   1615 1HE  LYS A 109      -3.592  24.241  -5.343  1.00  0.66           H  
ATOM   1616 2HE  LYS A 109      -4.924  23.501  -4.437  1.00  0.66           H  
ATOM   1617 1HZ  LYS A 109      -3.107  24.147  -2.985  1.00  0.66           H  
ATOM   1618 2HZ  LYS A 109      -3.276  22.522  -2.961  1.00  0.66           H  
ATOM   1619 3HZ  LYS A 109      -2.024  23.203  -3.784  1.00  0.66           H  
ATOM   1620  N   ALA A 110       0.460  19.590  -6.660  1.00  0.64           N  
ATOM   1621  CA  ALA A 110       1.613  19.533  -5.795  1.00  0.64           C  
ATOM   1622  C   ALA A 110       2.882  19.936  -6.504  1.00  0.64           C  
ATOM   1623  O   ALA A 110       3.777  20.501  -5.886  1.00  0.64           O  
ATOM   1624  CB  ALA A 110       1.828  18.157  -5.269  1.00  0.64           C  
ATOM   1625  H   ALA A 110      -0.090  18.741  -6.815  1.00  0.64           H  
ATOM   1626  HA  ALA A 110       1.442  20.220  -4.967  1.00  0.64           H  
ATOM   1627 1HB  ALA A 110       2.666  18.229  -4.655  1.00  0.64           H  
ATOM   1628 2HB  ALA A 110       0.957  17.815  -4.706  1.00  0.64           H  
ATOM   1629 3HB  ALA A 110       2.022  17.481  -6.090  1.00  0.64           H  
ATOM   1630  N   PHE A 111       3.018  19.618  -7.785  1.00  0.62           N  
ATOM   1631  CA  PHE A 111       4.244  19.996  -8.444  1.00  0.62           C  
ATOM   1632  C   PHE A 111       4.321  21.509  -8.445  1.00  0.62           C  
ATOM   1633  O   PHE A 111       5.307  22.126  -8.021  1.00  0.62           O  
ATOM   1634  CB  PHE A 111       4.333  19.481  -9.876  1.00  0.62           C  
ATOM   1635  CG  PHE A 111       5.593  19.923 -10.516  1.00  0.62           C  
ATOM   1636  CD1 PHE A 111       6.781  19.256 -10.287  1.00  0.62           C  
ATOM   1637  CD2 PHE A 111       5.605  21.036 -11.307  1.00  0.62           C  
ATOM   1638  CE1 PHE A 111       7.953  19.711 -10.844  1.00  0.62           C  
ATOM   1639  CE2 PHE A 111       6.771  21.487 -11.883  1.00  0.62           C  
ATOM   1640  CZ  PHE A 111       7.951  20.822 -11.647  1.00  0.62           C  
ATOM   1641  H   PHE A 111       2.259  19.207  -8.319  1.00  0.62           H  
ATOM   1642  HA  PHE A 111       5.078  19.596  -7.882  1.00  0.62           H  
ATOM   1643 1HB  PHE A 111       4.297  18.393  -9.888  1.00  0.62           H  
ATOM   1644 2HB  PHE A 111       3.490  19.848 -10.468  1.00  0.62           H  
ATOM   1645  HD1 PHE A 111       6.786  18.370  -9.644  1.00  0.62           H  
ATOM   1646  HD2 PHE A 111       4.670  21.562 -11.472  1.00  0.62           H  
ATOM   1647  HE1 PHE A 111       8.880  19.195 -10.641  1.00  0.62           H  
ATOM   1648  HE2 PHE A 111       6.757  22.374 -12.519  1.00  0.62           H  
ATOM   1649  HZ  PHE A 111       8.878  21.179 -12.091  1.00  0.62           H  
ATOM   1650  N   LYS A 112       3.233  22.122  -8.892  1.00  0.61           N  
ATOM   1651  CA  LYS A 112       3.181  23.570  -9.015  1.00  0.61           C  
ATOM   1652  C   LYS A 112       3.351  24.288  -7.670  1.00  0.61           C  
ATOM   1653  O   LYS A 112       3.917  25.382  -7.606  1.00  0.61           O  
ATOM   1654  CB  LYS A 112       1.856  23.970  -9.639  1.00  0.61           C  
ATOM   1655  CG  LYS A 112       1.713  23.572 -11.081  1.00  0.61           C  
ATOM   1656  CD  LYS A 112       0.474  24.189 -11.713  1.00  0.61           C  
ATOM   1657  CE  LYS A 112      -0.800  23.596 -11.126  1.00  0.61           C  
ATOM   1658  NZ  LYS A 112      -1.998  23.997 -11.905  1.00  0.61           N  
ATOM   1659  H   LYS A 112       2.429  21.546  -9.168  1.00  0.61           H  
ATOM   1660  HA  LYS A 112       3.990  23.885  -9.671  1.00  0.61           H  
ATOM   1661 1HB  LYS A 112       1.041  23.504  -9.083  1.00  0.61           H  
ATOM   1662 2HB  LYS A 112       1.730  25.049  -9.566  1.00  0.61           H  
ATOM   1663 1HG  LYS A 112       2.599  23.871 -11.644  1.00  0.61           H  
ATOM   1664 2HG  LYS A 112       1.621  22.483 -11.133  1.00  0.61           H  
ATOM   1665 1HD  LYS A 112       0.478  25.266 -11.555  1.00  0.61           H  
ATOM   1666 2HD  LYS A 112       0.477  23.997 -12.783  1.00  0.61           H  
ATOM   1667 1HE  LYS A 112      -0.727  22.511 -11.115  1.00  0.61           H  
ATOM   1668 2HE  LYS A 112      -0.912  23.947 -10.101  1.00  0.61           H  
ATOM   1669 1HZ  LYS A 112      -2.821  23.588 -11.487  1.00  0.61           H  
ATOM   1670 2HZ  LYS A 112      -2.083  25.001 -11.911  1.00  0.61           H  
ATOM   1671 3HZ  LYS A 112      -1.897  23.656 -12.855  1.00  0.61           H  
ATOM   1672  N   GLU A 113       2.815  23.687  -6.607  1.00  0.61           N  
ATOM   1673  CA  GLU A 113       2.865  24.255  -5.265  1.00  0.61           C  
ATOM   1674  C   GLU A 113       4.157  23.984  -4.474  1.00  0.61           C  
ATOM   1675  O   GLU A 113       4.649  24.869  -3.769  1.00  0.61           O  
ATOM   1676  CB  GLU A 113       1.663  23.752  -4.459  1.00  0.61           C  
ATOM   1677  CG  GLU A 113       1.542  24.344  -3.052  1.00  0.61           C  
ATOM   1678  CD  GLU A 113       0.243  23.979  -2.341  1.00  0.61           C  
ATOM   1679  OE1 GLU A 113      -0.581  23.291  -2.918  1.00  0.61           O  
ATOM   1680  OE2 GLU A 113       0.062  24.406  -1.229  1.00  0.61           O  
ATOM   1681  H   GLU A 113       2.324  22.806  -6.744  1.00  0.61           H  
ATOM   1682  HA  GLU A 113       2.768  25.335  -5.366  1.00  0.61           H  
ATOM   1683 1HB  GLU A 113       0.744  23.970  -5.004  1.00  0.61           H  
ATOM   1684 2HB  GLU A 113       1.730  22.668  -4.362  1.00  0.61           H  
ATOM   1685 1HG  GLU A 113       2.381  23.983  -2.455  1.00  0.61           H  
ATOM   1686 2HG  GLU A 113       1.623  25.427  -3.120  1.00  0.61           H  
ATOM   1687  N   ASN A 114       4.682  22.757  -4.548  1.00  0.61           N  
ATOM   1688  CA  ASN A 114       5.811  22.350  -3.718  1.00  0.61           C  
ATOM   1689  C   ASN A 114       7.129  22.006  -4.419  1.00  0.61           C  
ATOM   1690  O   ASN A 114       8.154  21.906  -3.730  1.00  0.61           O  
ATOM   1691  CB  ASN A 114       5.424  21.129  -2.904  1.00  0.61           C  
ATOM   1692  CG  ASN A 114       4.331  21.366  -1.916  1.00  0.61           C  
ATOM   1693  OD1 ASN A 114       4.550  21.940  -0.841  1.00  0.61           O  
ATOM   1694  ND2 ASN A 114       3.149  20.932  -2.253  1.00  0.61           N  
ATOM   1695  H   ASN A 114       4.265  22.063  -5.156  1.00  0.61           H  
ATOM   1696  HA  ASN A 114       6.025  23.169  -3.034  1.00  0.61           H  
ATOM   1697 1HB  ASN A 114       5.109  20.335  -3.587  1.00  0.61           H  
ATOM   1698 2HB  ASN A 114       6.300  20.760  -2.374  1.00  0.61           H  
ATOM   1699 1HD2 ASN A 114       2.371  21.063  -1.635  1.00  0.61           H  
ATOM   1700 2HD2 ASN A 114       3.023  20.478  -3.137  1.00  0.61           H  
ATOM   1701  N   CYS A 115       7.137  21.821  -5.748  1.00  0.62           N  
ATOM   1702  CA  CYS A 115       8.347  21.351  -6.428  1.00  0.62           C  
ATOM   1703  C   CYS A 115       8.881  22.328  -7.485  1.00  0.62           C  
ATOM   1704  O   CYS A 115      10.095  22.454  -7.671  1.00  0.62           O  
ATOM   1705  CB  CYS A 115       8.011  20.065  -7.145  1.00  0.62           C  
ATOM   1706  SG  CYS A 115       7.203  18.815  -6.114  1.00  0.62           S  
ATOM   1707  H   CYS A 115       6.301  21.952  -6.312  1.00  0.62           H  
ATOM   1708  HA  CYS A 115       9.122  21.172  -5.685  1.00  0.62           H  
ATOM   1709 1HB  CYS A 115       7.345  20.316  -7.934  1.00  0.62           H  
ATOM   1710 2HB  CYS A 115       8.907  19.632  -7.587  1.00  0.62           H  
ATOM   1711  N   LYS A 116       7.976  22.988  -8.199  1.00  0.62           N  
ATOM   1712  CA  LYS A 116       8.343  23.867  -9.300  1.00  0.62           C  
ATOM   1713  C   LYS A 116       9.316  24.953  -8.870  1.00  0.62           C  
ATOM   1714  O   LYS A 116       9.103  25.644  -7.874  1.00  0.62           O  
ATOM   1715  CB  LYS A 116       7.091  24.511  -9.902  1.00  0.62           C  
ATOM   1716  CG  LYS A 116       7.324  25.399 -11.127  1.00  0.62           C  
ATOM   1717  CD  LYS A 116       5.991  25.886 -11.705  1.00  0.62           C  
ATOM   1718  CE  LYS A 116       6.186  26.962 -12.790  1.00  0.62           C  
ATOM   1719  NZ  LYS A 116       6.913  26.450 -13.984  1.00  0.62           N  
ATOM   1720  H   LYS A 116       6.991  22.831  -8.007  1.00  0.62           H  
ATOM   1721  HA  LYS A 116       8.831  23.267 -10.068  1.00  0.62           H  
ATOM   1722 1HB  LYS A 116       6.387  23.736 -10.176  1.00  0.62           H  
ATOM   1723 2HB  LYS A 116       6.601  25.119  -9.138  1.00  0.62           H  
ATOM   1724 1HG  LYS A 116       7.925  26.263 -10.845  1.00  0.62           H  
ATOM   1725 2HG  LYS A 116       7.860  24.836 -11.891  1.00  0.62           H  
ATOM   1726 1HD  LYS A 116       5.463  25.035 -12.150  1.00  0.62           H  
ATOM   1727 2HD  LYS A 116       5.373  26.289 -10.901  1.00  0.62           H  
ATOM   1728 1HE  LYS A 116       5.207  27.319 -13.106  1.00  0.62           H  
ATOM   1729 2HE  LYS A 116       6.747  27.794 -12.366  1.00  0.62           H  
ATOM   1730 1HZ  LYS A 116       7.009  27.181 -14.667  1.00  0.62           H  
ATOM   1731 2HZ  LYS A 116       7.822  26.120 -13.715  1.00  0.62           H  
ATOM   1732 3HZ  LYS A 116       6.387  25.674 -14.396  1.00  0.62           H  
ATOM   1733  N   GLY A 117      10.395  25.096  -9.633  1.00  0.63           N  
ATOM   1734  CA  GLY A 117      11.414  26.109  -9.375  1.00  0.63           C  
ATOM   1735  C   GLY A 117      12.446  25.692  -8.325  1.00  0.63           C  
ATOM   1736  O   GLY A 117      13.375  26.450  -8.037  1.00  0.63           O  
ATOM   1737  H   GLY A 117      10.515  24.479 -10.423  1.00  0.63           H  
ATOM   1738 1HA  GLY A 117      11.926  26.341 -10.308  1.00  0.63           H  
ATOM   1739 2HA  GLY A 117      10.925  27.026  -9.050  1.00  0.63           H  
ATOM   1740  N   LYS A 118      12.300  24.493  -7.768  1.00  0.64           N  
ATOM   1741  CA  LYS A 118      13.206  24.015  -6.737  1.00  0.64           C  
ATOM   1742  C   LYS A 118      14.194  22.985  -7.240  1.00  0.64           C  
ATOM   1743  O   LYS A 118      14.008  22.354  -8.282  1.00  0.64           O  
ATOM   1744  CB  LYS A 118      12.439  23.399  -5.577  1.00  0.64           C  
ATOM   1745  CG  LYS A 118      11.556  24.342  -4.828  1.00  0.64           C  
ATOM   1746  CD  LYS A 118      10.927  23.609  -3.693  1.00  0.64           C  
ATOM   1747  CE  LYS A 118       9.972  24.464  -2.906  1.00  0.64           C  
ATOM   1748  NZ  LYS A 118       9.311  23.669  -1.858  1.00  0.64           N  
ATOM   1749  H   LYS A 118      11.511  23.897  -8.021  1.00  0.64           H  
ATOM   1750  HA  LYS A 118      13.777  24.864  -6.362  1.00  0.64           H  
ATOM   1751 1HB  LYS A 118      11.829  22.578  -5.939  1.00  0.64           H  
ATOM   1752 2HB  LYS A 118      13.145  22.973  -4.865  1.00  0.64           H  
ATOM   1753 1HG  LYS A 118      12.131  25.187  -4.456  1.00  0.64           H  
ATOM   1754 2HG  LYS A 118      10.770  24.711  -5.497  1.00  0.64           H  
ATOM   1755 1HD  LYS A 118      10.401  22.750  -4.093  1.00  0.64           H  
ATOM   1756 2HD  LYS A 118      11.706  23.247  -3.024  1.00  0.64           H  
ATOM   1757 1HE  LYS A 118      10.510  25.290  -2.444  1.00  0.64           H  
ATOM   1758 2HE  LYS A 118       9.210  24.864  -3.578  1.00  0.64           H  
ATOM   1759 1HZ  LYS A 118       8.657  24.239  -1.346  1.00  0.64           H  
ATOM   1760 2HZ  LYS A 118       8.807  22.904  -2.347  1.00  0.64           H  
ATOM   1761 3HZ  LYS A 118       9.997  23.285  -1.227  1.00  0.64           H  
ATOM   1762  N   ASP A 119      15.254  22.799  -6.470  1.00  0.65           N  
ATOM   1763  CA  ASP A 119      16.202  21.738  -6.738  1.00  0.65           C  
ATOM   1764  C   ASP A 119      15.624  20.445  -6.195  1.00  0.65           C  
ATOM   1765  O   ASP A 119      15.512  20.256  -4.985  1.00  0.65           O  
ATOM   1766  CB  ASP A 119      17.561  22.029  -6.106  1.00  0.65           C  
ATOM   1767  CG  ASP A 119      18.649  20.953  -6.400  1.00  0.65           C  
ATOM   1768  OD1 ASP A 119      18.335  19.846  -6.849  1.00  0.65           O  
ATOM   1769  OD2 ASP A 119      19.794  21.258  -6.168  1.00  0.65           O  
ATOM   1770  H   ASP A 119      15.381  23.381  -5.655  1.00  0.65           H  
ATOM   1771  HA  ASP A 119      16.329  21.638  -7.817  1.00  0.65           H  
ATOM   1772 1HB  ASP A 119      17.926  22.993  -6.464  1.00  0.65           H  
ATOM   1773 2HB  ASP A 119      17.443  22.111  -5.025  1.00  0.65           H  
ATOM   1774  N   VAL A 120      15.238  19.566  -7.099  1.00  0.66           N  
ATOM   1775  CA  VAL A 120      14.590  18.328  -6.729  1.00  0.66           C  
ATOM   1776  C   VAL A 120      15.542  17.144  -6.780  1.00  0.66           C  
ATOM   1777  O   VAL A 120      15.135  15.998  -6.571  1.00  0.66           O  
ATOM   1778  CB  VAL A 120      13.370  18.071  -7.640  1.00  0.66           C  
ATOM   1779  CG1 VAL A 120      12.317  19.189  -7.475  1.00  0.66           C  
ATOM   1780  CG2 VAL A 120      13.836  18.036  -9.091  1.00  0.66           C  
ATOM   1781  H   VAL A 120      15.376  19.786  -8.075  1.00  0.66           H  
ATOM   1782  HA  VAL A 120      14.227  18.435  -5.708  1.00  0.66           H  
ATOM   1783  HB  VAL A 120      12.906  17.128  -7.364  1.00  0.66           H  
ATOM   1784 1HG1 VAL A 120      11.464  18.985  -8.125  1.00  0.66           H  
ATOM   1785 2HG1 VAL A 120      11.977  19.223  -6.440  1.00  0.66           H  
ATOM   1786 3HG1 VAL A 120      12.751  20.151  -7.745  1.00  0.66           H  
ATOM   1787 1HG2 VAL A 120      12.989  17.858  -9.744  1.00  0.66           H  
ATOM   1788 2HG2 VAL A 120      14.288  18.998  -9.341  1.00  0.66           H  
ATOM   1789 3HG2 VAL A 120      14.571  17.250  -9.226  1.00  0.66           H  
ATOM   1790  N   SER A 121      16.839  17.400  -6.996  1.00  0.67           N  
ATOM   1791  CA  SER A 121      17.776  16.281  -7.025  1.00  0.67           C  
ATOM   1792  C   SER A 121      17.843  15.634  -5.639  1.00  0.67           C  
ATOM   1793  O   SER A 121      18.121  14.444  -5.506  1.00  0.67           O  
ATOM   1794  CB  SER A 121      19.159  16.725  -7.484  1.00  0.67           C  
ATOM   1795  OG  SER A 121      19.780  17.551  -6.547  1.00  0.67           O  
ATOM   1796  H   SER A 121      17.188  18.363  -7.111  1.00  0.67           H  
ATOM   1797  HA  SER A 121      17.409  15.542  -7.735  1.00  0.67           H  
ATOM   1798 1HB  SER A 121      19.775  15.844  -7.656  1.00  0.67           H  
ATOM   1799 2HB  SER A 121      19.073  17.255  -8.430  1.00  0.67           H  
ATOM   1800  HG  SER A 121      19.329  18.426  -6.619  1.00  0.67           H  
ATOM   1801  N   ALA A 122      17.471  16.398  -4.615  1.00  0.68           N  
ATOM   1802  CA  ALA A 122      17.449  15.947  -3.230  1.00  0.68           C  
ATOM   1803  C   ALA A 122      16.529  14.750  -3.026  1.00  0.68           C  
ATOM   1804  O   ALA A 122      16.723  13.967  -2.096  1.00  0.68           O  
ATOM   1805  CB  ALA A 122      16.994  17.073  -2.325  1.00  0.68           C  
ATOM   1806  H   ALA A 122      17.238  17.363  -4.815  1.00  0.68           H  
ATOM   1807  HA  ALA A 122      18.461  15.648  -2.959  1.00  0.68           H  
ATOM   1808 1HB  ALA A 122      17.009  16.735  -1.290  1.00  0.68           H  
ATOM   1809 2HB  ALA A 122      17.664  17.925  -2.441  1.00  0.68           H  
ATOM   1810 3HB  ALA A 122      15.979  17.368  -2.599  1.00  0.68           H  
ATOM   1811  N   TYR A 123      15.509  14.613  -3.873  1.00  0.71           N  
ATOM   1812  CA  TYR A 123      14.545  13.536  -3.723  1.00  0.71           C  
ATOM   1813  C   TYR A 123      15.053  12.226  -4.318  1.00  0.71           C  
ATOM   1814  O   TYR A 123      14.481  11.165  -4.058  1.00  0.71           O  
ATOM   1815  CB  TYR A 123      13.234  13.929  -4.409  1.00  0.71           C  
ATOM   1816  CG  TYR A 123      12.483  15.072  -3.724  1.00  0.71           C  
ATOM   1817  CD1 TYR A 123      12.598  16.332  -4.241  1.00  0.71           C  
ATOM   1818  CD2 TYR A 123      11.682  14.858  -2.600  1.00  0.71           C  
ATOM   1819  CE1 TYR A 123      11.962  17.403  -3.660  1.00  0.71           C  
ATOM   1820  CE2 TYR A 123      11.025  15.941  -2.005  1.00  0.71           C  
ATOM   1821  CZ  TYR A 123      11.175  17.216  -2.535  1.00  0.71           C  
ATOM   1822  OH  TYR A 123      10.557  18.322  -1.960  1.00  0.71           O  
ATOM   1823  H   TYR A 123      15.402  15.252  -4.660  1.00  0.71           H  
ATOM   1824  HA  TYR A 123      14.365  13.377  -2.661  1.00  0.71           H  
ATOM   1825 1HB  TYR A 123      13.440  14.227  -5.444  1.00  0.71           H  
ATOM   1826 2HB  TYR A 123      12.577  13.069  -4.448  1.00  0.71           H  
ATOM   1827  HD1 TYR A 123      13.205  16.475  -5.108  1.00  0.71           H  
ATOM   1828  HD2 TYR A 123      11.576  13.853  -2.186  1.00  0.71           H  
ATOM   1829  HE1 TYR A 123      12.080  18.399  -4.086  1.00  0.71           H  
ATOM   1830  HE2 TYR A 123      10.406  15.789  -1.127  1.00  0.71           H  
ATOM   1831  HH  TYR A 123       9.995  18.042  -1.246  1.00  0.71           H  
ATOM   1832  N   VAL A 124      16.081  12.315  -5.171  1.00  0.76           N  
ATOM   1833  CA  VAL A 124      16.595  11.163  -5.904  1.00  0.76           C  
ATOM   1834  C   VAL A 124      18.111  10.934  -5.856  1.00  0.76           C  
ATOM   1835  O   VAL A 124      18.599   9.926  -6.372  1.00  0.76           O  
ATOM   1836  CB  VAL A 124      16.165  11.294  -7.368  1.00  0.76           C  
ATOM   1837  CG1 VAL A 124      14.640  11.232  -7.457  1.00  0.76           C  
ATOM   1838  CG2 VAL A 124      16.647  12.630  -7.917  1.00  0.76           C  
ATOM   1839  H   VAL A 124      16.542  13.209  -5.310  1.00  0.76           H  
ATOM   1840  HA  VAL A 124      16.113  10.278  -5.493  1.00  0.76           H  
ATOM   1841  HB  VAL A 124      16.581  10.468  -7.944  1.00  0.76           H  
ATOM   1842 1HG1 VAL A 124      14.320  11.312  -8.475  1.00  0.76           H  
ATOM   1843 2HG1 VAL A 124      14.310  10.297  -7.050  1.00  0.76           H  
ATOM   1844 3HG1 VAL A 124      14.201  12.035  -6.891  1.00  0.76           H  
ATOM   1845 1HG2 VAL A 124      16.346  12.742  -8.949  1.00  0.76           H  
ATOM   1846 2HG2 VAL A 124      16.210  13.434  -7.322  1.00  0.76           H  
ATOM   1847 3HG2 VAL A 124      17.733  12.684  -7.850  1.00  0.76           H  
ATOM   1848  N   ALA A 125      18.879  11.870  -5.299  1.00  0.87           N  
ATOM   1849  CA  ALA A 125      20.332  11.727  -5.343  1.00  0.87           C  
ATOM   1850  C   ALA A 125      20.853  10.474  -4.646  1.00  0.87           C  
ATOM   1851  O   ALA A 125      21.642   9.721  -5.214  1.00  0.87           O  
ATOM   1852  CB  ALA A 125      20.988  12.935  -4.695  1.00  0.87           C  
ATOM   1853  H   ALA A 125      18.464  12.712  -4.912  1.00  0.87           H  
ATOM   1854  HA  ALA A 125      20.627  11.676  -6.391  1.00  0.87           H  
ATOM   1855 1HB  ALA A 125      22.071  12.841  -4.766  1.00  0.87           H  
ATOM   1856 2HB  ALA A 125      20.664  13.841  -5.208  1.00  0.87           H  
ATOM   1857 3HB  ALA A 125      20.696  12.988  -3.648  1.00  0.87           H  
ATOM   1858  N   ASN A 126      20.366  10.168  -3.448  1.00  1.10           N  
ATOM   1859  CA  ASN A 126      20.910   9.007  -2.741  1.00  1.10           C  
ATOM   1860  C   ASN A 126      20.156   7.724  -3.057  1.00  1.10           C  
ATOM   1861  O   ASN A 126      19.719   7.015  -2.152  1.00  1.10           O  
ATOM   1862  CB  ASN A 126      20.910   9.271  -1.253  1.00  1.10           C  
ATOM   1863  CG  ASN A 126      21.829  10.412  -0.888  1.00  1.10           C  
ATOM   1864  OD1 ASN A 126      22.938  10.529  -1.420  1.00  1.10           O  
ATOM   1865  ND2 ASN A 126      21.384  11.257   0.007  1.00  1.10           N  
ATOM   1866  H   ASN A 126      19.669  10.755  -3.016  1.00  1.10           H  
ATOM   1867  HA  ASN A 126      21.941   8.861  -3.062  1.00  1.10           H  
ATOM   1868 1HB  ASN A 126      19.897   9.507  -0.924  1.00  1.10           H  
ATOM   1869 2HB  ASN A 126      21.229   8.373  -0.723  1.00  1.10           H  
ATOM   1870 1HD2 ASN A 126      21.950  12.034   0.287  1.00  1.10           H  
ATOM   1871 2HD2 ASN A 126      20.479  11.128   0.414  1.00  1.10           H  
ATOM   1872  N   CYS A 127      20.037   7.427  -4.345  1.00  1.50           N  
ATOM   1873  CA  CYS A 127      19.309   6.251  -4.805  1.00  1.50           C  
ATOM   1874  C   CYS A 127      20.116   5.309  -5.689  1.00  1.50           C  
ATOM   1875  O   CYS A 127      19.558   4.391  -6.298  1.00  1.50           O  
ATOM   1876  CB  CYS A 127      18.036   6.694  -5.525  1.00  1.50           C  
ATOM   1877  SG  CYS A 127      16.852   7.593  -4.435  1.00  1.50           S  
ATOM   1878  H   CYS A 127      20.469   8.071  -5.008  1.00  1.50           H  
ATOM   1879  HA  CYS A 127      19.021   5.679  -3.929  1.00  1.50           H  
ATOM   1880 1HB  CYS A 127      18.301   7.352  -6.357  1.00  1.50           H  
ATOM   1881 2HB  CYS A 127      17.525   5.826  -5.944  1.00  1.50           H  
ATOM   1882  N   ASP A 128      21.435   5.465  -5.694  1.00  2.14           N  
ATOM   1883  CA  ASP A 128      22.330   4.639  -6.518  1.00  2.14           C  
ATOM   1884  C   ASP A 128      21.939   4.701  -8.005  1.00  2.14           C  
ATOM   1885  O   ASP A 128      22.051   5.764  -8.620  1.00  2.14           O  
ATOM   1886  CB  ASP A 128      22.335   3.182  -6.025  1.00  2.14           C  
ATOM   1887  CG  ASP A 128      22.857   3.027  -4.587  1.00  2.14           C  
ATOM   1888  OD1 ASP A 128      23.806   3.685  -4.229  1.00  2.14           O  
ATOM   1889  OD2 ASP A 128      22.265   2.263  -3.856  1.00  2.14           O  
ATOM   1890  H   ASP A 128      21.826   6.215  -5.141  1.00  2.14           H  
ATOM   1891  HA  ASP A 128      23.342   5.032  -6.422  1.00  2.14           H  
ATOM   1892 1HB  ASP A 128      21.346   2.749  -6.086  1.00  2.14           H  
ATOM   1893 2HB  ASP A 128      22.986   2.594  -6.675  1.00  2.14           H  
ATOM   1894  N   LEU A 129      21.531   3.568  -8.581  1.00  3.08           N  
ATOM   1895  CA  LEU A 129      21.176   3.496  -9.988  1.00  3.08           C  
ATOM   1896  C   LEU A 129      19.690   3.194 -10.158  1.00  3.08           C  
ATOM   1897  O   LEU A 129      19.278   2.034 -10.084  1.00  3.08           O  
ATOM   1898  OXT LEU A 129      18.885   4.125 -10.165  1.00  3.08           O  
ATOM   1899  CB  LEU A 129      22.010   2.403 -10.667  1.00  3.08           C  
ATOM   1900  CG  LEU A 129      23.538   2.572 -10.561  1.00  3.08           C  
ATOM   1901  CD1 LEU A 129      24.218   1.373 -11.190  1.00  3.08           C  
ATOM   1902  CD2 LEU A 129      23.956   3.858 -11.245  1.00  3.08           C  
ATOM   1903  H   LEU A 129      21.451   2.735  -8.023  1.00  3.08           H  
ATOM   1904  HA  LEU A 129      21.389   4.455 -10.457  1.00  3.08           H  
ATOM   1905 1HB  LEU A 129      21.751   1.442 -10.225  1.00  3.08           H  
ATOM   1906 2HB  LEU A 129      21.752   2.375 -11.725  1.00  3.08           H  
ATOM   1907  HG  LEU A 129      23.829   2.612  -9.512  1.00  3.08           H  
ATOM   1908 1HD1 LEU A 129      25.299   1.482 -11.107  1.00  3.08           H  
ATOM   1909 2HD1 LEU A 129      23.906   0.464 -10.675  1.00  3.08           H  
ATOM   1910 3HD1 LEU A 129      23.940   1.307 -12.242  1.00  3.08           H  
ATOM   1911 1HD2 LEU A 129      25.037   3.978 -11.166  1.00  3.08           H  
ATOM   1912 2HD2 LEU A 129      23.672   3.819 -12.297  1.00  3.08           H  
ATOM   1913 3HD2 LEU A 129      23.462   4.706 -10.768  1.00  3.08           H  
TER    1914
ENDMDL

