REMARK ID 693729 MODEL 1 7ljx-19sol-1
PFRMAT TS
TARGET 7ljx-19sol-1
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   GLY A   1       1.519  -0.107   1.095  1.00  0.62           N  
ATOM      2  CA  GLY A   1       2.785  -0.052   0.364  1.00  0.62           C  
ATOM      3  C   GLY A   1       3.194   1.391   0.075  1.00  0.62           C  
ATOM      4  O   GLY A   1       2.351   2.286  -0.040  1.00  0.62           O  
ATOM      5  H   GLY A   1       1.059   0.758   1.337  1.00  0.62           H  
ATOM      6 1HA  GLY A   1       3.568  -0.542   0.946  1.00  0.62           H  
ATOM      7 2HA  GLY A   1       2.699  -0.609  -0.565  1.00  0.62           H  
ATOM      8  N   ASP A   2       4.497   1.615  -0.023  1.00  0.60           N  
ATOM      9  CA  ASP A   2       5.069   2.930  -0.297  1.00  0.60           C  
ATOM     10  C   ASP A   2       5.132   3.211  -1.795  1.00  0.60           C  
ATOM     11  O   ASP A   2       5.973   2.668  -2.514  1.00  0.60           O  
ATOM     12  CB  ASP A   2       6.442   3.033   0.386  1.00  0.60           C  
ATOM     13  CG  ASP A   2       7.201   4.344   0.182  1.00  0.60           C  
ATOM     14  OD1 ASP A   2       7.059   4.943  -0.873  1.00  0.60           O  
ATOM     15  OD2 ASP A   2       7.915   4.741   1.078  1.00  0.60           O  
ATOM     16  H   ASP A   2       5.141   0.823   0.069  1.00  0.60           H  
ATOM     17  HA  ASP A   2       4.420   3.682   0.155  1.00  0.60           H  
ATOM     18 1HB  ASP A   2       6.316   2.876   1.456  1.00  0.60           H  
ATOM     19 2HB  ASP A   2       7.074   2.218   0.029  1.00  0.60           H  
ATOM     20  N   VAL A   3       4.251   4.092  -2.261  1.00  0.58           N  
ATOM     21  CA  VAL A   3       4.129   4.380  -3.683  1.00  0.58           C  
ATOM     22  C   VAL A   3       5.405   4.911  -4.312  1.00  0.58           C  
ATOM     23  O   VAL A   3       5.735   4.519  -5.430  1.00  0.58           O  
ATOM     24  CB  VAL A   3       2.998   5.387  -3.928  1.00  0.58           C  
ATOM     25  CG1 VAL A   3       3.017   5.865  -5.391  1.00  0.58           C  
ATOM     26  CG2 VAL A   3       1.682   4.712  -3.600  1.00  0.58           C  
ATOM     27  H   VAL A   3       3.616   4.529  -1.606  1.00  0.58           H  
ATOM     28  HA  VAL A   3       3.864   3.446  -4.185  1.00  0.58           H  
ATOM     29  HB  VAL A   3       3.141   6.257  -3.286  1.00  0.58           H  
ATOM     30 1HG1 VAL A   3       2.208   6.576  -5.553  1.00  0.58           H  
ATOM     31 2HG1 VAL A   3       3.973   6.346  -5.606  1.00  0.58           H  
ATOM     32 3HG1 VAL A   3       2.890   5.032  -6.046  1.00  0.58           H  
ATOM     33 1HG2 VAL A   3       0.876   5.412  -3.750  1.00  0.58           H  
ATOM     34 2HG2 VAL A   3       1.546   3.853  -4.247  1.00  0.58           H  
ATOM     35 3HG2 VAL A   3       1.691   4.386  -2.558  1.00  0.58           H  
ATOM     36  N   GLU A   4       6.103   5.833  -3.643  1.00  0.56           N  
ATOM     37  CA  GLU A   4       7.308   6.358  -4.262  1.00  0.56           C  
ATOM     38  C   GLU A   4       8.354   5.263  -4.414  1.00  0.56           C  
ATOM     39  O   GLU A   4       9.033   5.179  -5.446  1.00  0.56           O  
ATOM     40  CB  GLU A   4       7.856   7.561  -3.495  1.00  0.56           C  
ATOM     41  CG  GLU A   4       6.976   8.815  -3.620  1.00  0.56           C  
ATOM     42  CD  GLU A   4       7.503  10.015  -2.854  1.00  0.56           C  
ATOM     43  OE1 GLU A   4       8.472   9.877  -2.146  1.00  0.56           O  
ATOM     44  OE2 GLU A   4       6.929  11.071  -2.988  1.00  0.56           O  
ATOM     45  H   GLU A   4       5.829   6.117  -2.709  1.00  0.56           H  
ATOM     46  HA  GLU A   4       7.042   6.698  -5.249  1.00  0.56           H  
ATOM     47 1HB  GLU A   4       7.938   7.305  -2.435  1.00  0.56           H  
ATOM     48 2HB  GLU A   4       8.854   7.803  -3.856  1.00  0.56           H  
ATOM     49 1HG  GLU A   4       6.894   9.079  -4.675  1.00  0.56           H  
ATOM     50 2HG  GLU A   4       5.978   8.571  -3.260  1.00  0.56           H  
ATOM     51  N   ALA A   5       8.469   4.393  -3.406  1.00  0.55           N  
ATOM     52  CA  ALA A   5       9.401   3.281  -3.534  1.00  0.55           C  
ATOM     53  C   ALA A   5       8.954   2.401  -4.696  1.00  0.55           C  
ATOM     54  O   ALA A   5       9.777   1.933  -5.483  1.00  0.55           O  
ATOM     55  CB  ALA A   5       9.479   2.487  -2.254  1.00  0.55           C  
ATOM     56  H   ALA A   5       7.901   4.511  -2.553  1.00  0.55           H  
ATOM     57  HA  ALA A   5      10.387   3.681  -3.768  1.00  0.55           H  
ATOM     58 1HB  ALA A   5      10.180   1.663  -2.367  1.00  0.55           H  
ATOM     59 2HB  ALA A   5       9.803   3.134  -1.441  1.00  0.55           H  
ATOM     60 3HB  ALA A   5       8.495   2.088  -2.021  1.00  0.55           H  
ATOM     61  N   GLY A   6       7.635   2.224  -4.829  1.00  0.55           N  
ATOM     62  CA  GLY A   6       7.032   1.448  -5.903  1.00  0.55           C  
ATOM     63  C   GLY A   6       7.370   2.025  -7.275  1.00  0.55           C  
ATOM     64  O   GLY A   6       7.595   1.281  -8.233  1.00  0.55           O  
ATOM     65  H   GLY A   6       7.016   2.623  -4.122  1.00  0.55           H  
ATOM     66 1HA  GLY A   6       7.359   0.415  -5.843  1.00  0.55           H  
ATOM     67 2HA  GLY A   6       5.958   1.445  -5.759  1.00  0.55           H  
ATOM     68  N   ILE A   7       7.481   3.356  -7.366  1.00  0.55           N  
ATOM     69  CA  ILE A   7       7.829   3.976  -8.639  1.00  0.55           C  
ATOM     70  C   ILE A   7       9.222   3.512  -9.022  1.00  0.55           C  
ATOM     71  O   ILE A   7       9.471   3.093 -10.159  1.00  0.55           O  
ATOM     72  CB  ILE A   7       7.946   5.518  -8.560  1.00  0.55           C  
ATOM     73  CG1 ILE A   7       6.649   6.236  -8.283  1.00  0.55           C  
ATOM     74  CG2 ILE A   7       8.488   5.994  -9.881  1.00  0.55           C  
ATOM     75  CD1 ILE A   7       6.836   7.694  -7.937  1.00  0.55           C  
ATOM     76  H   ILE A   7       7.254   3.929  -6.553  1.00  0.55           H  
ATOM     77  HA  ILE A   7       7.130   3.671  -9.405  1.00  0.55           H  
ATOM     78  HB  ILE A   7       8.640   5.791  -7.778  1.00  0.55           H  
ATOM     79 1HG1 ILE A   7       6.049   6.221  -9.134  1.00  0.55           H  
ATOM     80 2HG1 ILE A   7       6.141   5.744  -7.472  1.00  0.55           H  
ATOM     81 1HG2 ILE A   7       8.617   7.073  -9.850  1.00  0.55           H  
ATOM     82 2HG2 ILE A   7       9.448   5.518 -10.071  1.00  0.55           H  
ATOM     83 3HG2 ILE A   7       7.786   5.729 -10.671  1.00  0.55           H  
ATOM     84 1HD1 ILE A   7       5.864   8.151  -7.752  1.00  0.55           H  
ATOM     85 2HD1 ILE A   7       7.455   7.796  -7.059  1.00  0.55           H  
ATOM     86 3HD1 ILE A   7       7.322   8.198  -8.766  1.00  0.55           H  
ATOM     87  N   LYS A   8      10.136   3.590  -8.050  1.00  0.55           N  
ATOM     88  CA  LYS A   8      11.529   3.211  -8.254  1.00  0.55           C  
ATOM     89  C   LYS A   8      11.618   1.746  -8.685  1.00  0.55           C  
ATOM     90  O   LYS A   8      12.247   1.425  -9.695  1.00  0.55           O  
ATOM     91  CB  LYS A   8      12.321   3.476  -6.962  1.00  0.55           C  
ATOM     92  CG  LYS A   8      13.839   3.222  -7.006  1.00  0.55           C  
ATOM     93  CD  LYS A   8      14.460   3.587  -5.642  1.00  0.55           C  
ATOM     94  CE  LYS A   8      16.005   3.616  -5.638  1.00  0.55           C  
ATOM     95  NZ  LYS A   8      16.629   2.281  -5.855  1.00  0.55           N  
ATOM     96  H   LYS A   8       9.838   3.944  -7.135  1.00  0.55           H  
ATOM     97  HA  LYS A   8      11.944   3.823  -9.054  1.00  0.55           H  
ATOM     98 1HB  LYS A   8      12.157   4.507  -6.648  1.00  0.55           H  
ATOM     99 2HB  LYS A   8      11.933   2.843  -6.174  1.00  0.55           H  
ATOM    100 1HG  LYS A   8      14.028   2.165  -7.214  1.00  0.55           H  
ATOM    101 2HG  LYS A   8      14.303   3.816  -7.792  1.00  0.55           H  
ATOM    102 1HD  LYS A   8      14.091   4.566  -5.337  1.00  0.55           H  
ATOM    103 2HD  LYS A   8      14.129   2.856  -4.905  1.00  0.55           H  
ATOM    104 1HE  LYS A   8      16.352   4.296  -6.415  1.00  0.55           H  
ATOM    105 2HE  LYS A   8      16.328   3.994  -4.670  1.00  0.55           H  
ATOM    106 1HZ  LYS A   8      17.628   2.372  -5.826  1.00  0.55           H  
ATOM    107 2HZ  LYS A   8      16.331   1.636  -5.144  1.00  0.55           H  
ATOM    108 3HZ  LYS A   8      16.371   1.913  -6.775  1.00  0.55           H  
ATOM    109  N   ILE A   9      10.906   0.876  -7.968  1.00  0.57           N  
ATOM    110  CA  ILE A   9      10.912  -0.557  -8.244  1.00  0.57           C  
ATOM    111  C   ILE A   9      10.379  -0.852  -9.631  1.00  0.57           C  
ATOM    112  O   ILE A   9      10.974  -1.630 -10.378  1.00  0.57           O  
ATOM    113  CB  ILE A   9      10.032  -1.279  -7.221  1.00  0.57           C  
ATOM    114  CG1 ILE A   9      10.669  -1.189  -5.850  1.00  0.57           C  
ATOM    115  CG2 ILE A   9       9.799  -2.752  -7.619  1.00  0.57           C  
ATOM    116  CD1 ILE A   9       9.726  -1.553  -4.757  1.00  0.57           C  
ATOM    117  H   ILE A   9      10.380   1.225  -7.165  1.00  0.57           H  
ATOM    118  HA  ILE A   9      11.936  -0.922  -8.173  1.00  0.57           H  
ATOM    119  HB  ILE A   9       9.070  -0.774  -7.167  1.00  0.57           H  
ATOM    120 1HG1 ILE A   9      11.518  -1.869  -5.814  1.00  0.57           H  
ATOM    121 2HG1 ILE A   9      11.032  -0.178  -5.684  1.00  0.57           H  
ATOM    122 1HG2 ILE A   9       9.160  -3.232  -6.877  1.00  0.57           H  
ATOM    123 2HG2 ILE A   9       9.319  -2.802  -8.597  1.00  0.57           H  
ATOM    124 3HG2 ILE A   9      10.751  -3.261  -7.658  1.00  0.57           H  
ATOM    125 1HD1 ILE A   9      10.232  -1.483  -3.794  1.00  0.57           H  
ATOM    126 2HD1 ILE A   9       8.885  -0.876  -4.764  1.00  0.57           H  
ATOM    127 3HD1 ILE A   9       9.374  -2.558  -4.915  1.00  0.57           H  
ATOM    128  N   PHE A  10       9.261  -0.231  -9.995  1.00  0.58           N  
ATOM    129  CA  PHE A  10       8.709  -0.469 -11.310  1.00  0.58           C  
ATOM    130  C   PHE A  10       9.738  -0.085 -12.366  1.00  0.58           C  
ATOM    131  O   PHE A  10      10.071  -0.890 -13.245  1.00  0.58           O  
ATOM    132  CB  PHE A  10       7.434   0.341 -11.545  1.00  0.58           C  
ATOM    133  CG  PHE A  10       6.807   0.067 -12.924  1.00  0.58           C  
ATOM    134  CD1 PHE A  10       6.007  -1.057 -13.132  1.00  0.58           C  
ATOM    135  CD2 PHE A  10       7.028   0.904 -13.995  1.00  0.58           C  
ATOM    136  CE1 PHE A  10       5.469  -1.337 -14.370  1.00  0.58           C  
ATOM    137  CE2 PHE A  10       6.480   0.624 -15.238  1.00  0.58           C  
ATOM    138  CZ  PHE A  10       5.710  -0.500 -15.422  1.00  0.58           C  
ATOM    139  H   PHE A  10       8.787   0.402  -9.354  1.00  0.58           H  
ATOM    140  HA  PHE A  10       8.478  -1.528 -11.403  1.00  0.58           H  
ATOM    141 1HB  PHE A  10       6.713   0.116 -10.780  1.00  0.58           H  
ATOM    142 2HB  PHE A  10       7.659   1.410 -11.470  1.00  0.58           H  
ATOM    143  HD1 PHE A  10       5.817  -1.732 -12.310  1.00  0.58           H  
ATOM    144  HD2 PHE A  10       7.648   1.792 -13.855  1.00  0.58           H  
ATOM    145  HE1 PHE A  10       4.855  -2.227 -14.510  1.00  0.58           H  
ATOM    146  HE2 PHE A  10       6.663   1.294 -16.078  1.00  0.58           H  
ATOM    147  HZ  PHE A  10       5.288  -0.710 -16.404  1.00  0.58           H  
ATOM    148  N   LYS A  11      10.317   1.116 -12.244  1.00  0.60           N  
ATOM    149  CA  LYS A  11      11.285   1.579 -13.230  1.00  0.60           C  
ATOM    150  C   LYS A  11      12.518   0.678 -13.349  1.00  0.60           C  
ATOM    151  O   LYS A  11      13.043   0.494 -14.451  1.00  0.60           O  
ATOM    152  CB  LYS A  11      11.714   3.015 -12.929  1.00  0.60           C  
ATOM    153  CG  LYS A  11      10.640   4.067 -13.219  1.00  0.60           C  
ATOM    154  CD  LYS A  11      11.143   5.468 -12.900  1.00  0.60           C  
ATOM    155  CE  LYS A  11      10.106   6.527 -13.246  1.00  0.60           C  
ATOM    156  NZ  LYS A  11      10.589   7.901 -12.924  1.00  0.60           N  
ATOM    157  H   LYS A  11      10.055   1.739 -11.474  1.00  0.60           H  
ATOM    158  HA  LYS A  11      10.795   1.592 -14.193  1.00  0.60           H  
ATOM    159 1HB  LYS A  11      11.974   3.092 -11.869  1.00  0.60           H  
ATOM    160 2HB  LYS A  11      12.604   3.259 -13.505  1.00  0.60           H  
ATOM    161 1HG  LYS A  11      10.352   4.016 -14.267  1.00  0.60           H  
ATOM    162 2HG  LYS A  11       9.761   3.858 -12.607  1.00  0.60           H  
ATOM    163 1HD  LYS A  11      11.371   5.530 -11.835  1.00  0.60           H  
ATOM    164 2HD  LYS A  11      12.055   5.665 -13.461  1.00  0.60           H  
ATOM    165 1HE  LYS A  11       9.883   6.473 -14.310  1.00  0.60           H  
ATOM    166 2HE  LYS A  11       9.197   6.331 -12.688  1.00  0.60           H  
ATOM    167 1HZ  LYS A  11       9.877   8.574 -13.168  1.00  0.60           H  
ATOM    168 2HZ  LYS A  11      10.793   7.970 -11.937  1.00  0.60           H  
ATOM    169 3HZ  LYS A  11      11.428   8.093 -13.453  1.00  0.60           H  
ATOM    170  N   GLU A  12      12.972   0.105 -12.235  1.00  0.61           N  
ATOM    171  CA  GLU A  12      14.147  -0.761 -12.249  1.00  0.61           C  
ATOM    172  C   GLU A  12      13.869  -2.213 -12.662  1.00  0.61           C  
ATOM    173  O   GLU A  12      14.739  -2.864 -13.245  1.00  0.61           O  
ATOM    174  CB  GLU A  12      14.785  -0.785 -10.858  1.00  0.61           C  
ATOM    175  CG  GLU A  12      15.379   0.535 -10.398  1.00  0.61           C  
ATOM    176  CD  GLU A  12      15.894   0.482  -8.982  1.00  0.61           C  
ATOM    177  OE1 GLU A  12      15.815  -0.557  -8.365  1.00  0.61           O  
ATOM    178  OE2 GLU A  12      16.342   1.500  -8.501  1.00  0.61           O  
ATOM    179  H   GLU A  12      12.515   0.315 -11.346  1.00  0.61           H  
ATOM    180  HA  GLU A  12      14.861  -0.342 -12.956  1.00  0.61           H  
ATOM    181 1HB  GLU A  12      14.024  -1.074 -10.127  1.00  0.61           H  
ATOM    182 2HB  GLU A  12      15.568  -1.542 -10.830  1.00  0.61           H  
ATOM    183 1HG  GLU A  12      16.201   0.799 -11.061  1.00  0.61           H  
ATOM    184 2HG  GLU A  12      14.626   1.314 -10.479  1.00  0.61           H  
ATOM    185  N   LYS A  13      12.677  -2.733 -12.347  1.00  0.63           N  
ATOM    186  CA  LYS A  13      12.397  -4.150 -12.574  1.00  0.63           C  
ATOM    187  C   LYS A  13      11.305  -4.507 -13.592  1.00  0.63           C  
ATOM    188  O   LYS A  13      11.361  -5.575 -14.211  1.00  0.63           O  
ATOM    189  CB  LYS A  13      11.990  -4.780 -11.244  1.00  0.63           C  
ATOM    190  CG  LYS A  13      13.066  -4.740 -10.171  1.00  0.63           C  
ATOM    191  CD  LYS A  13      12.616  -5.477  -8.933  1.00  0.63           C  
ATOM    192  CE  LYS A  13      13.589  -5.310  -7.780  1.00  0.63           C  
ATOM    193  NZ  LYS A  13      14.915  -5.922  -8.076  1.00  0.63           N  
ATOM    194  H   LYS A  13      11.988  -2.159 -11.865  1.00  0.63           H  
ATOM    195  HA  LYS A  13      13.319  -4.618 -12.914  1.00  0.63           H  
ATOM    196 1HB  LYS A  13      11.113  -4.255 -10.854  1.00  0.63           H  
ATOM    197 2HB  LYS A  13      11.702  -5.818 -11.404  1.00  0.63           H  
ATOM    198 1HG  LYS A  13      13.985  -5.185 -10.551  1.00  0.63           H  
ATOM    199 2HG  LYS A  13      13.264  -3.697  -9.907  1.00  0.63           H  
ATOM    200 1HD  LYS A  13      11.631  -5.135  -8.639  1.00  0.63           H  
ATOM    201 2HD  LYS A  13      12.555  -6.537  -9.172  1.00  0.63           H  
ATOM    202 1HE  LYS A  13      13.725  -4.245  -7.582  1.00  0.63           H  
ATOM    203 2HE  LYS A  13      13.169  -5.784  -6.892  1.00  0.63           H  
ATOM    204 1HZ  LYS A  13      15.531  -5.788  -7.286  1.00  0.63           H  
ATOM    205 2HZ  LYS A  13      14.798  -6.912  -8.252  1.00  0.63           H  
ATOM    206 3HZ  LYS A  13      15.314  -5.477  -8.893  1.00  0.63           H  
ATOM    207  N   CYS A  14      10.294  -3.660 -13.752  1.00  0.64           N  
ATOM    208  CA  CYS A  14       9.127  -4.030 -14.545  1.00  0.64           C  
ATOM    209  C   CYS A  14       8.959  -3.199 -15.810  1.00  0.64           C  
ATOM    210  O   CYS A  14       8.495  -3.708 -16.836  1.00  0.64           O  
ATOM    211  CB  CYS A  14       7.908  -3.878 -13.671  1.00  0.64           C  
ATOM    212  SG  CYS A  14       7.941  -4.892 -12.172  1.00  0.64           S  
ATOM    213  H   CYS A  14      10.298  -2.752 -13.296  1.00  0.64           H  
ATOM    214  HA  CYS A  14       9.221  -5.076 -14.831  1.00  0.64           H  
ATOM    215 1HB  CYS A  14       7.883  -2.863 -13.358  1.00  0.64           H  
ATOM    216 2HB  CYS A  14       7.002  -4.087 -14.225  1.00  0.64           H  
ATOM    217  HG  CYS A  14       7.943  -6.069 -12.800  1.00  0.64           H  
ATOM    218  N   ALA A  15       9.405  -1.949 -15.769  1.00  0.64           N  
ATOM    219  CA  ALA A  15       9.283  -1.024 -16.893  1.00  0.64           C  
ATOM    220  C   ALA A  15       9.999  -1.562 -18.121  1.00  0.64           C  
ATOM    221  O   ALA A  15       9.691  -1.185 -19.254  1.00  0.64           O  
ATOM    222  CB  ALA A  15       9.841   0.326 -16.535  1.00  0.64           C  
ATOM    223  H   ALA A  15       9.788  -1.598 -14.897  1.00  0.64           H  
ATOM    224  HA  ALA A  15       8.223  -0.922 -17.135  1.00  0.64           H  
ATOM    225 1HB  ALA A  15       9.719   1.008 -17.371  1.00  0.64           H  
ATOM    226 2HB  ALA A  15       9.317   0.708 -15.679  1.00  0.64           H  
ATOM    227 3HB  ALA A  15      10.902   0.224 -16.295  1.00  0.64           H  
ATOM    228  N   GLN A  16      10.985  -2.440 -17.914  1.00  0.64           N  
ATOM    229  CA  GLN A  16      11.714  -3.045 -19.020  1.00  0.64           C  
ATOM    230  C   GLN A  16      10.792  -3.864 -19.922  1.00  0.64           C  
ATOM    231  O   GLN A  16      11.113  -4.108 -21.086  1.00  0.64           O  
ATOM    232  CB  GLN A  16      12.810  -3.988 -18.498  1.00  0.64           C  
ATOM    233  CG  GLN A  16      12.276  -5.286 -17.804  1.00  0.64           C  
ATOM    234  CD  GLN A  16      13.385  -6.217 -17.299  1.00  0.64           C  
ATOM    235  OE1 GLN A  16      14.276  -6.598 -18.071  1.00  0.64           O  
ATOM    236  NE2 GLN A  16      13.340  -6.598 -16.025  1.00  0.64           N  
ATOM    237  H   GLN A  16      11.214  -2.703 -16.966  1.00  0.64           H  
ATOM    238  HA  GLN A  16      12.164  -2.252 -19.616  1.00  0.64           H  
ATOM    239 1HB  GLN A  16      13.452  -4.290 -19.324  1.00  0.64           H  
ATOM    240 2HB  GLN A  16      13.430  -3.457 -17.774  1.00  0.64           H  
ATOM    241 1HG  GLN A  16      11.642  -5.010 -16.956  1.00  0.64           H  
ATOM    242 2HG  GLN A  16      11.702  -5.855 -18.524  1.00  0.64           H  
ATOM    243 1HE2 GLN A  16      14.044  -7.202 -15.658  1.00  0.64           H  
ATOM    244 2HE2 GLN A  16      12.596  -6.263 -15.405  1.00  0.64           H  
ATOM    245  N   CYS A  17       9.660  -4.314 -19.371  1.00  0.64           N  
ATOM    246  CA  CYS A  17       8.713  -5.137 -20.088  1.00  0.64           C  
ATOM    247  C   CYS A  17       7.264  -4.658 -20.019  1.00  0.64           C  
ATOM    248  O   CYS A  17       6.412  -5.225 -20.699  1.00  0.64           O  
ATOM    249  CB  CYS A  17       8.832  -6.556 -19.578  1.00  0.64           C  
ATOM    250  SG  CYS A  17       8.393  -6.766 -17.857  1.00  0.64           S  
ATOM    251  H   CYS A  17       9.437  -4.065 -18.413  1.00  0.64           H  
ATOM    252  HA  CYS A  17       9.011  -5.142 -21.135  1.00  0.64           H  
ATOM    253 1HB  CYS A  17       8.219  -7.224 -20.174  1.00  0.64           H  
ATOM    254 2HB  CYS A  17       9.860  -6.866 -19.700  1.00  0.64           H  
ATOM    255  HG  CYS A  17       8.639  -5.488 -17.486  1.00  0.64           H  
ATOM    256  N   HIS A  18       6.970  -3.601 -19.258  1.00  0.65           N  
ATOM    257  CA  HIS A  18       5.579  -3.130 -19.149  1.00  0.65           C  
ATOM    258  C   HIS A  18       5.366  -1.625 -19.358  1.00  0.65           C  
ATOM    259  O   HIS A  18       6.240  -0.793 -19.103  1.00  0.65           O  
ATOM    260  CB  HIS A  18       4.982  -3.448 -17.780  1.00  0.65           C  
ATOM    261  CG  HIS A  18       4.772  -4.881 -17.433  1.00  0.65           C  
ATOM    262  ND1 HIS A  18       3.751  -5.632 -17.965  1.00  0.65           N  
ATOM    263  CD2 HIS A  18       5.413  -5.682 -16.557  1.00  0.65           C  
ATOM    264  CE1 HIS A  18       3.778  -6.840 -17.425  1.00  0.65           C  
ATOM    265  NE2 HIS A  18       4.775  -6.895 -16.569  1.00  0.65           N  
ATOM    266  H   HIS A  18       7.696  -3.176 -18.690  1.00  0.65           H  
ATOM    267  HA  HIS A  18       4.974  -3.639 -19.900  1.00  0.65           H  
ATOM    268 1HB  HIS A  18       5.644  -3.039 -17.020  1.00  0.65           H  
ATOM    269 2HB  HIS A  18       4.025  -2.934 -17.677  1.00  0.65           H  
ATOM    270  HD1 HIS A  18       3.056  -5.289 -18.643  1.00  0.65           H  
ATOM    271  HD2 HIS A  18       6.262  -5.522 -15.898  1.00  0.65           H  
ATOM    272  HE1 HIS A  18       3.047  -7.588 -17.688  1.00  0.65           H  
ATOM    273  N   THR A  19       4.150  -1.295 -19.775  1.00  0.67           N  
ATOM    274  CA  THR A  19       3.661   0.073 -19.953  1.00  0.67           C  
ATOM    275  C   THR A  19       2.477   0.348 -19.032  1.00  0.67           C  
ATOM    276  O   THR A  19       1.610  -0.507 -18.868  1.00  0.67           O  
ATOM    277  CB  THR A  19       3.234   0.319 -21.411  1.00  0.67           C  
ATOM    278  OG1 THR A  19       4.342   0.165 -22.276  1.00  0.67           O  
ATOM    279  CG2 THR A  19       2.612   1.691 -21.612  1.00  0.67           C  
ATOM    280  H   THR A  19       3.515  -2.055 -19.983  1.00  0.67           H  
ATOM    281  HA  THR A  19       4.461   0.768 -19.698  1.00  0.67           H  
ATOM    282  HB  THR A  19       2.489  -0.428 -21.687  1.00  0.67           H  
ATOM    283  HG1 THR A  19       3.990   0.102 -23.198  1.00  0.67           H  
ATOM    284 1HG2 THR A  19       2.329   1.779 -22.654  1.00  0.67           H  
ATOM    285 2HG2 THR A  19       1.728   1.795 -20.991  1.00  0.67           H  
ATOM    286 3HG2 THR A  19       3.333   2.464 -21.362  1.00  0.67           H  
ATOM    287  N   LEU A  20       2.476   1.511 -18.382  1.00  0.69           N  
ATOM    288  CA  LEU A  20       1.370   1.870 -17.496  1.00  0.69           C  
ATOM    289  C   LEU A  20       0.416   2.904 -18.089  1.00  0.69           C  
ATOM    290  O   LEU A  20      -0.710   3.052 -17.623  1.00  0.69           O  
ATOM    291  CB  LEU A  20       1.913   2.409 -16.178  1.00  0.69           C  
ATOM    292  CG  LEU A  20       2.794   1.455 -15.452  1.00  0.69           C  
ATOM    293  CD1 LEU A  20       3.284   2.050 -14.211  1.00  0.69           C  
ATOM    294  CD2 LEU A  20       2.054   0.231 -15.186  1.00  0.69           C  
ATOM    295  H   LEU A  20       3.239   2.156 -18.522  1.00  0.69           H  
ATOM    296  HA  LEU A  20       0.791   0.970 -17.288  1.00  0.69           H  
ATOM    297 1HB  LEU A  20       2.479   3.318 -16.371  1.00  0.69           H  
ATOM    298 2HB  LEU A  20       1.073   2.654 -15.526  1.00  0.69           H  
ATOM    299  HG  LEU A  20       3.647   1.235 -16.073  1.00  0.69           H  
ATOM    300 1HD1 LEU A  20       3.927   1.339 -13.723  1.00  0.69           H  
ATOM    301 2HD1 LEU A  20       3.840   2.957 -14.431  1.00  0.69           H  
ATOM    302 3HD1 LEU A  20       2.443   2.272 -13.573  1.00  0.69           H  
ATOM    303 1HD2 LEU A  20       2.695  -0.476 -14.684  1.00  0.69           H  
ATOM    304 2HD2 LEU A  20       1.183   0.445 -14.565  1.00  0.69           H  
ATOM    305 3HD2 LEU A  20       1.743  -0.163 -16.135  1.00  0.69           H  
ATOM    306  N   ALA A  21       0.894   3.689 -19.049  1.00  0.71           N  
ATOM    307  CA  ALA A  21       0.087   4.774 -19.600  1.00  0.71           C  
ATOM    308  C   ALA A  21      -1.183   4.267 -20.264  1.00  0.71           C  
ATOM    309  O   ALA A  21      -1.151   3.294 -21.027  1.00  0.71           O  
ATOM    310  CB  ALA A  21       0.895   5.553 -20.618  1.00  0.71           C  
ATOM    311  H   ALA A  21       1.821   3.526 -19.405  1.00  0.71           H  
ATOM    312  HA  ALA A  21      -0.199   5.434 -18.781  1.00  0.71           H  
ATOM    313 1HB  ALA A  21       0.290   6.375 -21.005  1.00  0.71           H  
ATOM    314 2HB  ALA A  21       1.793   5.951 -20.146  1.00  0.71           H  
ATOM    315 3HB  ALA A  21       1.177   4.895 -21.436  1.00  0.71           H  
ATOM    316  N   LYS A  22      -2.291   4.972 -20.047  1.00  0.72           N  
ATOM    317  CA  LYS A  22      -3.529   4.595 -20.707  1.00  0.72           C  
ATOM    318  C   LYS A  22      -3.364   4.748 -22.209  1.00  0.72           C  
ATOM    319  O   LYS A  22      -2.953   5.807 -22.680  1.00  0.72           O  
ATOM    320  CB  LYS A  22      -4.691   5.464 -20.223  1.00  0.72           C  
ATOM    321  CG  LYS A  22      -6.047   5.080 -20.802  1.00  0.72           C  
ATOM    322  CD  LYS A  22      -7.164   5.950 -20.235  1.00  0.72           C  
ATOM    323  CE  LYS A  22      -8.515   5.554 -20.813  1.00  0.72           C  
ATOM    324  NZ  LYS A  22      -9.616   6.422 -20.307  1.00  0.72           N  
ATOM    325  H   LYS A  22      -2.274   5.758 -19.413  1.00  0.72           H  
ATOM    326  HA  LYS A  22      -3.745   3.549 -20.487  1.00  0.72           H  
ATOM    327 1HB  LYS A  22      -4.763   5.397 -19.137  1.00  0.72           H  
ATOM    328 2HB  LYS A  22      -4.500   6.505 -20.476  1.00  0.72           H  
ATOM    329 1HG  LYS A  22      -6.023   5.203 -21.885  1.00  0.72           H  
ATOM    330 2HG  LYS A  22      -6.256   4.038 -20.579  1.00  0.72           H  
ATOM    331 1HD  LYS A  22      -7.195   5.844 -19.149  1.00  0.72           H  
ATOM    332 2HD  LYS A  22      -6.967   6.994 -20.474  1.00  0.72           H  
ATOM    333 1HE  LYS A  22      -8.474   5.632 -21.899  1.00  0.72           H  
ATOM    334 2HE  LYS A  22      -8.727   4.520 -20.540  1.00  0.72           H  
ATOM    335 1HZ  LYS A  22     -10.493   6.126 -20.712  1.00  0.72           H  
ATOM    336 2HZ  LYS A  22      -9.668   6.347 -19.301  1.00  0.72           H  
ATOM    337 3HZ  LYS A  22      -9.434   7.382 -20.564  1.00  0.72           H  
ATOM    338  N   GLY A  23      -3.661   3.695 -22.962  1.00  0.73           N  
ATOM    339  CA  GLY A  23      -3.559   3.741 -24.420  1.00  0.73           C  
ATOM    340  C   GLY A  23      -2.131   3.549 -24.948  1.00  0.73           C  
ATOM    341  O   GLY A  23      -1.906   3.589 -26.160  1.00  0.73           O  
ATOM    342  H   GLY A  23      -3.971   2.843 -22.517  1.00  0.73           H  
ATOM    343 1HA  GLY A  23      -4.203   2.972 -24.843  1.00  0.73           H  
ATOM    344 2HA  GLY A  23      -3.945   4.698 -24.771  1.00  0.73           H  
ATOM    345  N   GLY A  24      -1.167   3.345 -24.053  1.00  0.72           N  
ATOM    346  CA  GLY A  24       0.221   3.195 -24.455  1.00  0.72           C  
ATOM    347  C   GLY A  24       0.498   1.849 -25.119  1.00  0.72           C  
ATOM    348  O   GLY A  24      -0.195   0.854 -24.882  1.00  0.72           O  
ATOM    349  H   GLY A  24      -1.388   3.321 -23.059  1.00  0.72           H  
ATOM    350 1HA  GLY A  24       0.486   4.000 -25.139  1.00  0.72           H  
ATOM    351 2HA  GLY A  24       0.853   3.310 -23.576  1.00  0.72           H  
ATOM    352  N   ALA A  25       1.562   1.806 -25.909  1.00  0.70           N  
ATOM    353  CA  ALA A  25       1.992   0.588 -26.588  1.00  0.70           C  
ATOM    354  C   ALA A  25       2.407  -0.503 -25.612  1.00  0.70           C  
ATOM    355  O   ALA A  25       2.950  -0.221 -24.540  1.00  0.70           O  
ATOM    356  CB  ALA A  25       3.156   0.885 -27.515  1.00  0.70           C  
ATOM    357  H   ALA A  25       2.087   2.656 -26.057  1.00  0.70           H  
ATOM    358  HA  ALA A  25       1.151   0.215 -27.174  1.00  0.70           H  
ATOM    359 1HB  ALA A  25       3.446  -0.034 -28.031  1.00  0.70           H  
ATOM    360 2HB  ALA A  25       2.864   1.637 -28.244  1.00  0.70           H  
ATOM    361 3HB  ALA A  25       3.999   1.250 -26.931  1.00  0.70           H  
ATOM    362  N   ASN A  26       2.207  -1.754 -26.018  1.00  0.68           N  
ATOM    363  CA  ASN A  26       2.662  -2.889 -25.222  1.00  0.68           C  
ATOM    364  C   ASN A  26       4.165  -3.007 -25.470  1.00  0.68           C  
ATOM    365  O   ASN A  26       4.685  -2.421 -26.426  1.00  0.68           O  
ATOM    366  CB  ASN A  26       1.980  -4.189 -25.640  1.00  0.68           C  
ATOM    367  CG  ASN A  26       0.447  -4.296 -25.383  1.00  0.68           C  
ATOM    368  OD1 ASN A  26      -0.130  -4.057 -24.307  1.00  0.68           O  
ATOM    369  ND2 ASN A  26      -0.234  -4.666 -26.437  1.00  0.68           N  
ATOM    370  H   ASN A  26       1.740  -1.922 -26.898  1.00  0.68           H  
ATOM    371  HA  ASN A  26       2.502  -2.693 -24.159  1.00  0.68           H  
ATOM    372 1HB  ASN A  26       2.162  -4.356 -26.702  1.00  0.68           H  
ATOM    373 2HB  ASN A  26       2.468  -5.013 -25.107  1.00  0.68           H  
ATOM    374 1HD2 ASN A  26      -1.236  -4.759 -26.384  1.00  0.68           H  
ATOM    375 2HD2 ASN A  26       0.238  -4.850 -27.303  1.00  0.68           H  
ATOM    376  N   LYS A  27       4.855  -3.725 -24.602  1.00  0.66           N  
ATOM    377  CA  LYS A  27       6.282  -3.977 -24.712  1.00  0.66           C  
ATOM    378  C   LYS A  27       6.386  -5.482 -24.748  1.00  0.66           C  
ATOM    379  O   LYS A  27       5.491  -6.146 -25.273  1.00  0.66           O  
ATOM    380  CB  LYS A  27       7.083  -3.382 -23.548  1.00  0.66           C  
ATOM    381  CG  LYS A  27       7.014  -1.882 -23.415  1.00  0.66           C  
ATOM    382  CD  LYS A  27       8.011  -1.398 -22.361  1.00  0.66           C  
ATOM    383  CE  LYS A  27       7.892   0.091 -22.090  1.00  0.66           C  
ATOM    384  NZ  LYS A  27       8.992   0.569 -21.214  1.00  0.66           N  
ATOM    385  H   LYS A  27       4.368  -4.197 -23.839  1.00  0.66           H  
ATOM    386  HA  LYS A  27       6.660  -3.580 -25.654  1.00  0.66           H  
ATOM    387 1HB  LYS A  27       6.708  -3.791 -22.634  1.00  0.66           H  
ATOM    388 2HB  LYS A  27       8.132  -3.644 -23.630  1.00  0.66           H  
ATOM    389 1HG  LYS A  27       7.232  -1.413 -24.374  1.00  0.66           H  
ATOM    390 2HG  LYS A  27       6.009  -1.598 -23.108  1.00  0.66           H  
ATOM    391 1HD  LYS A  27       7.836  -1.924 -21.421  1.00  0.66           H  
ATOM    392 2HD  LYS A  27       9.027  -1.619 -22.684  1.00  0.66           H  
ATOM    393 1HE  LYS A  27       7.901   0.648 -23.022  1.00  0.66           H  
ATOM    394 2HE  LYS A  27       6.943   0.268 -21.580  1.00  0.66           H  
ATOM    395 1HZ  LYS A  27       8.878   1.549 -21.022  1.00  0.66           H  
ATOM    396 2HZ  LYS A  27       9.004   0.037 -20.329  1.00  0.66           H  
ATOM    397 3HZ  LYS A  27       9.870   0.415 -21.675  1.00  0.66           H  
ATOM    398  N   GLU A  28       7.482  -6.045 -24.249  1.00  0.64           N  
ATOM    399  CA  GLU A  28       7.552  -7.498 -24.205  1.00  0.64           C  
ATOM    400  C   GLU A  28       6.312  -8.013 -23.455  1.00  0.64           C  
ATOM    401  O   GLU A  28       5.732  -9.028 -23.850  1.00  0.64           O  
ATOM    402  CB  GLU A  28       8.844  -7.961 -23.528  1.00  0.64           C  
ATOM    403  CG  GLU A  28       9.037  -9.473 -23.491  1.00  0.64           C  
ATOM    404  CD  GLU A  28      10.375  -9.880 -22.925  1.00  0.64           C  
ATOM    405  OE1 GLU A  28      11.127  -9.016 -22.548  1.00  0.64           O  
ATOM    406  OE2 GLU A  28      10.644 -11.055 -22.873  1.00  0.64           O  
ATOM    407  H   GLU A  28       8.230  -5.489 -23.866  1.00  0.64           H  
ATOM    408  HA  GLU A  28       7.527  -7.886 -25.223  1.00  0.64           H  
ATOM    409 1HB  GLU A  28       9.701  -7.523 -24.038  1.00  0.64           H  
ATOM    410 2HB  GLU A  28       8.860  -7.603 -22.502  1.00  0.64           H  
ATOM    411 1HG  GLU A  28       8.246  -9.911 -22.876  1.00  0.64           H  
ATOM    412 2HG  GLU A  28       8.934  -9.869 -24.500  1.00  0.64           H  
ATOM    413  N   GLY A  29       5.932  -7.319 -22.363  1.00  0.63           N  
ATOM    414  CA  GLY A  29       4.726  -7.611 -21.609  1.00  0.63           C  
ATOM    415  C   GLY A  29       3.580  -6.666 -22.012  1.00  0.63           C  
ATOM    416  O   GLY A  29       3.771  -5.711 -22.771  1.00  0.63           O  
ATOM    417  H   GLY A  29       6.470  -6.521 -22.049  1.00  0.63           H  
ATOM    418 1HA  GLY A  29       4.440  -8.643 -21.774  1.00  0.63           H  
ATOM    419 2HA  GLY A  29       4.943  -7.479 -20.552  1.00  0.63           H  
ATOM    420  N   PRO A  30       2.379  -6.879 -21.472  1.00  0.62           N  
ATOM    421  CA  PRO A  30       1.187  -6.086 -21.701  1.00  0.62           C  
ATOM    422  C   PRO A  30       1.161  -4.727 -21.014  1.00  0.62           C  
ATOM    423  O   PRO A  30       1.781  -4.507 -19.964  1.00  0.62           O  
ATOM    424  CB  PRO A  30       0.092  -6.979 -21.128  1.00  0.62           C  
ATOM    425  CG  PRO A  30       0.781  -7.795 -20.056  1.00  0.62           C  
ATOM    426  CD  PRO A  30       2.168  -8.050 -20.607  1.00  0.62           C  
ATOM    427  HA  PRO A  30       1.050  -5.965 -22.785  1.00  0.62           H  
ATOM    428 1HB  PRO A  30      -0.717  -6.349 -20.725  1.00  0.62           H  
ATOM    429 2HB  PRO A  30      -0.351  -7.596 -21.926  1.00  0.62           H  
ATOM    430 1HG  PRO A  30       0.790  -7.235 -19.108  1.00  0.62           H  
ATOM    431 2HG  PRO A  30       0.217  -8.725 -19.875  1.00  0.62           H  
ATOM    432 1HD  PRO A  30       2.898  -8.099 -19.823  1.00  0.62           H  
ATOM    433 2HD  PRO A  30       2.154  -8.964 -21.190  1.00  0.62           H  
ATOM    434  N   ASN A  31       0.344  -3.845 -21.572  1.00  0.62           N  
ATOM    435  CA  ASN A  31      -0.027  -2.593 -20.932  1.00  0.62           C  
ATOM    436  C   ASN A  31      -0.861  -2.928 -19.693  1.00  0.62           C  
ATOM    437  O   ASN A  31      -1.848  -3.661 -19.775  1.00  0.62           O  
ATOM    438  CB  ASN A  31      -0.768  -1.666 -21.884  1.00  0.62           C  
ATOM    439  CG  ASN A  31      -0.993  -0.275 -21.291  1.00  0.62           C  
ATOM    440  OD1 ASN A  31      -1.180  -0.091 -20.086  1.00  0.62           O  
ATOM    441  ND2 ASN A  31      -0.974   0.718 -22.116  1.00  0.62           N  
ATOM    442  H   ASN A  31      -0.043  -4.048 -22.486  1.00  0.62           H  
ATOM    443  HA  ASN A  31       0.877  -2.091 -20.596  1.00  0.62           H  
ATOM    444 1HB  ASN A  31      -0.193  -1.559 -22.813  1.00  0.62           H  
ATOM    445 2HB  ASN A  31      -1.730  -2.103 -22.145  1.00  0.62           H  
ATOM    446 1HD2 ASN A  31      -1.099   1.653 -21.743  1.00  0.62           H  
ATOM    447 2HD2 ASN A  31      -0.821   0.568 -23.111  1.00  0.62           H  
ATOM    448  N   LEU A  32      -0.407  -2.457 -18.538  1.00  0.63           N  
ATOM    449  CA  LEU A  32      -1.023  -2.755 -17.251  1.00  0.63           C  
ATOM    450  C   LEU A  32      -2.069  -1.728 -16.819  1.00  0.63           C  
ATOM    451  O   LEU A  32      -2.598  -1.795 -15.707  1.00  0.63           O  
ATOM    452  CB  LEU A  32       0.052  -2.831 -16.166  1.00  0.63           C  
ATOM    453  CG  LEU A  32       1.109  -3.894 -16.321  1.00  0.63           C  
ATOM    454  CD1 LEU A  32       2.100  -3.770 -15.149  1.00  0.63           C  
ATOM    455  CD2 LEU A  32       0.455  -5.249 -16.374  1.00  0.63           C  
ATOM    456  H   LEU A  32       0.400  -1.841 -18.567  1.00  0.63           H  
ATOM    457  HA  LEU A  32      -1.514  -3.725 -17.327  1.00  0.63           H  
ATOM    458 1HB  LEU A  32       0.542  -1.905 -16.151  1.00  0.63           H  
ATOM    459 2HB  LEU A  32      -0.429  -2.974 -15.204  1.00  0.63           H  
ATOM    460  HG  LEU A  32       1.656  -3.732 -17.252  1.00  0.63           H  
ATOM    461 1HD1 LEU A  32       2.877  -4.522 -15.243  1.00  0.63           H  
ATOM    462 2HD1 LEU A  32       2.549  -2.786 -15.163  1.00  0.63           H  
ATOM    463 3HD1 LEU A  32       1.575  -3.916 -14.207  1.00  0.63           H  
ATOM    464 1HD2 LEU A  32       1.209  -6.016 -16.489  1.00  0.63           H  
ATOM    465 2HD2 LEU A  32      -0.080  -5.417 -15.460  1.00  0.63           H  
ATOM    466 3HD2 LEU A  32      -0.234  -5.288 -17.222  1.00  0.63           H  
ATOM    467  N   TYR A  33      -2.362  -0.744 -17.650  1.00  0.63           N  
ATOM    468  CA  TYR A  33      -3.374   0.205 -17.218  1.00  0.63           C  
ATOM    469  C   TYR A  33      -4.673  -0.554 -16.976  1.00  0.63           C  
ATOM    470  O   TYR A  33      -5.097  -1.352 -17.810  1.00  0.63           O  
ATOM    471  CB  TYR A  33      -3.608   1.323 -18.217  1.00  0.63           C  
ATOM    472  CG  TYR A  33      -4.613   2.314 -17.671  1.00  0.63           C  
ATOM    473  CD1 TYR A  33      -4.213   3.205 -16.686  1.00  0.63           C  
ATOM    474  CD2 TYR A  33      -5.925   2.320 -18.116  1.00  0.63           C  
ATOM    475  CE1 TYR A  33      -5.120   4.092 -16.139  1.00  0.63           C  
ATOM    476  CE2 TYR A  33      -6.834   3.212 -17.570  1.00  0.63           C  
ATOM    477  CZ  TYR A  33      -6.435   4.093 -16.580  1.00  0.63           C  
ATOM    478  OH  TYR A  33      -7.344   4.975 -16.031  1.00  0.63           O  
ATOM    479  H   TYR A  33      -1.910  -0.665 -18.556  1.00  0.63           H  
ATOM    480  HA  TYR A  33      -3.061   0.659 -16.285  1.00  0.63           H  
ATOM    481 1HB  TYR A  33      -2.680   1.841 -18.437  1.00  0.63           H  
ATOM    482 2HB  TYR A  33      -3.990   0.915 -19.152  1.00  0.63           H  
ATOM    483  HD1 TYR A  33      -3.177   3.196 -16.333  1.00  0.63           H  
ATOM    484  HD2 TYR A  33      -6.242   1.619 -18.887  1.00  0.63           H  
ATOM    485  HE1 TYR A  33      -4.801   4.785 -15.356  1.00  0.63           H  
ATOM    486  HE2 TYR A  33      -7.867   3.214 -17.915  1.00  0.63           H  
ATOM    487  HH  TYR A  33      -6.986   5.333 -15.196  1.00  0.63           H  
ATOM    488  N   GLY A  34      -5.304  -0.315 -15.833  1.00  0.64           N  
ATOM    489  CA  GLY A  34      -6.547  -0.995 -15.489  1.00  0.64           C  
ATOM    490  C   GLY A  34      -6.335  -2.401 -14.897  1.00  0.64           C  
ATOM    491  O   GLY A  34      -7.294  -3.146 -14.708  1.00  0.64           O  
ATOM    492  H   GLY A  34      -4.920   0.358 -15.191  1.00  0.64           H  
ATOM    493 1HA  GLY A  34      -7.092  -0.382 -14.769  1.00  0.64           H  
ATOM    494 2HA  GLY A  34      -7.172  -1.066 -16.378  1.00  0.64           H  
ATOM    495  N   LEU A  35      -5.083  -2.754 -14.583  1.00  0.65           N  
ATOM    496  CA  LEU A  35      -4.699  -4.062 -14.034  1.00  0.65           C  
ATOM    497  C   LEU A  35      -5.513  -4.589 -12.870  1.00  0.65           C  
ATOM    498  O   LEU A  35      -5.777  -5.785 -12.791  1.00  0.65           O  
ATOM    499  CB  LEU A  35      -3.261  -4.017 -13.548  1.00  0.65           C  
ATOM    500  CG  LEU A  35      -2.709  -5.258 -12.953  1.00  0.65           C  
ATOM    501  CD1 LEU A  35      -2.725  -6.345 -13.997  1.00  0.65           C  
ATOM    502  CD2 LEU A  35      -1.293  -4.955 -12.441  1.00  0.65           C  
ATOM    503  H   LEU A  35      -4.328  -2.107 -14.802  1.00  0.65           H  
ATOM    504  HA  LEU A  35      -4.763  -4.784 -14.840  1.00  0.65           H  
ATOM    505 1HB  LEU A  35      -2.630  -3.782 -14.387  1.00  0.65           H  
ATOM    506 2HB  LEU A  35      -3.167  -3.226 -12.809  1.00  0.65           H  
ATOM    507  HG  LEU A  35      -3.332  -5.580 -12.126  1.00  0.65           H  
ATOM    508 1HD1 LEU A  35      -2.323  -7.260 -13.579  1.00  0.65           H  
ATOM    509 2HD1 LEU A  35      -3.751  -6.506 -14.318  1.00  0.65           H  
ATOM    510 3HD1 LEU A  35      -2.134  -6.049 -14.845  1.00  0.65           H  
ATOM    511 1HD2 LEU A  35      -0.864  -5.846 -12.000  1.00  0.65           H  
ATOM    512 2HD2 LEU A  35      -0.671  -4.627 -13.265  1.00  0.65           H  
ATOM    513 3HD2 LEU A  35      -1.342  -4.166 -11.691  1.00  0.65           H  
ATOM    514  N   PHE A  36      -5.904  -3.747 -11.943  1.00  0.66           N  
ATOM    515  CA  PHE A  36      -6.569  -4.303 -10.781  1.00  0.66           C  
ATOM    516  C   PHE A  36      -8.005  -4.635 -11.091  1.00  0.66           C  
ATOM    517  O   PHE A  36      -8.816  -3.777 -11.443  1.00  0.66           O  
ATOM    518  CB  PHE A  36      -6.430  -3.342  -9.630  1.00  0.66           C  
ATOM    519  CG  PHE A  36      -5.034  -3.358  -9.171  1.00  0.66           C  
ATOM    520  CD1 PHE A  36      -4.122  -2.594  -9.819  1.00  0.66           C  
ATOM    521  CD2 PHE A  36      -4.626  -4.121  -8.100  1.00  0.66           C  
ATOM    522  CE1 PHE A  36      -2.826  -2.580  -9.447  1.00  0.66           C  
ATOM    523  CE2 PHE A  36      -3.318  -4.101  -7.706  1.00  0.66           C  
ATOM    524  CZ  PHE A  36      -2.402  -3.323  -8.390  1.00  0.66           C  
ATOM    525  H   PHE A  36      -5.722  -2.757 -12.031  1.00  0.66           H  
ATOM    526  HA  PHE A  36      -6.058  -5.225 -10.506  1.00  0.66           H  
ATOM    527 1HB  PHE A  36      -6.691  -2.330  -9.942  1.00  0.66           H  
ATOM    528 2HB  PHE A  36      -7.080  -3.636  -8.807  1.00  0.66           H  
ATOM    529  HD1 PHE A  36      -4.453  -2.004 -10.661  1.00  0.66           H  
ATOM    530  HD2 PHE A  36      -5.351  -4.743  -7.569  1.00  0.66           H  
ATOM    531  HE1 PHE A  36      -2.148  -1.968  -9.998  1.00  0.66           H  
ATOM    532  HE2 PHE A  36      -3.011  -4.708  -6.867  1.00  0.66           H  
ATOM    533  HZ  PHE A  36      -1.354  -3.298  -8.094  1.00  0.66           H  
ATOM    534  N   GLY A  37      -8.293  -5.924 -10.964  1.00  0.65           N  
ATOM    535  CA  GLY A  37      -9.583  -6.491 -11.329  1.00  0.65           C  
ATOM    536  C   GLY A  37      -9.600  -6.992 -12.787  1.00  0.65           C  
ATOM    537  O   GLY A  37     -10.627  -7.473 -13.267  1.00  0.65           O  
ATOM    538  H   GLY A  37      -7.546  -6.539 -10.635  1.00  0.65           H  
ATOM    539 1HA  GLY A  37      -9.813  -7.316 -10.656  1.00  0.65           H  
ATOM    540 2HA  GLY A  37     -10.358  -5.740 -11.192  1.00  0.65           H  
ATOM    541  N   MET A  38      -8.466  -6.886 -13.483  1.00  0.65           N  
ATOM    542  CA  MET A  38      -8.321  -7.338 -14.870  1.00  0.65           C  
ATOM    543  C   MET A  38      -8.255  -8.858 -14.958  1.00  0.65           C  
ATOM    544  O   MET A  38      -7.633  -9.512 -14.119  1.00  0.65           O  
ATOM    545  CB  MET A  38      -7.043  -6.746 -15.455  1.00  0.65           C  
ATOM    546  CG  MET A  38      -6.694  -7.089 -16.887  1.00  0.65           C  
ATOM    547  SD  MET A  38      -5.123  -6.330 -17.418  1.00  0.65           S  
ATOM    548  CE  MET A  38      -5.556  -4.640 -17.756  1.00  0.65           C  
ATOM    549  H   MET A  38      -7.646  -6.465 -13.044  1.00  0.65           H  
ATOM    550  HA  MET A  38      -9.184  -6.998 -15.443  1.00  0.65           H  
ATOM    551 1HB  MET A  38      -7.103  -5.662 -15.392  1.00  0.65           H  
ATOM    552 2HB  MET A  38      -6.213  -7.049 -14.844  1.00  0.65           H  
ATOM    553 1HG  MET A  38      -6.601  -8.165 -16.996  1.00  0.65           H  
ATOM    554 2HG  MET A  38      -7.485  -6.742 -17.546  1.00  0.65           H  
ATOM    555 1HE  MET A  38      -4.665  -4.083 -18.068  1.00  0.65           H  
ATOM    556 2HE  MET A  38      -6.299  -4.605 -18.551  1.00  0.65           H  
ATOM    557 3HE  MET A  38      -5.966  -4.194 -16.879  1.00  0.65           H  
ATOM    558  N   THR A  39      -8.894  -9.443 -15.963  1.00  0.65           N  
ATOM    559  CA  THR A  39      -8.771 -10.889 -16.123  1.00  0.65           C  
ATOM    560  C   THR A  39      -7.534 -11.170 -16.972  1.00  0.65           C  
ATOM    561  O   THR A  39      -7.326 -10.515 -18.006  1.00  0.65           O  
ATOM    562  CB  THR A  39     -10.013 -11.526 -16.777  1.00  0.65           C  
ATOM    563  OG1 THR A  39     -11.177 -11.255 -15.989  1.00  0.65           O  
ATOM    564  CG2 THR A  39      -9.830 -13.044 -16.846  1.00  0.65           C  
ATOM    565  H   THR A  39      -9.431  -8.893 -16.621  1.00  0.65           H  
ATOM    566  HA  THR A  39      -8.626 -11.352 -15.151  1.00  0.65           H  
ATOM    567  HB  THR A  39     -10.152 -11.126 -17.780  1.00  0.65           H  
ATOM    568  HG1 THR A  39     -11.095 -11.688 -15.140  1.00  0.65           H  
ATOM    569 1HG2 THR A  39     -10.711 -13.493 -17.297  1.00  0.65           H  
ATOM    570 2HG2 THR A  39      -8.962 -13.287 -17.447  1.00  0.65           H  
ATOM    571 3HG2 THR A  39      -9.694 -13.439 -15.835  1.00  0.65           H  
ATOM    572  N   THR A  40      -6.719 -12.119 -16.535  1.00  0.65           N  
ATOM    573  CA  THR A  40      -5.517 -12.480 -17.256  1.00  0.65           C  
ATOM    574  C   THR A  40      -5.901 -12.844 -18.683  1.00  0.65           C  
ATOM    575  O   THR A  40      -6.857 -13.586 -18.898  1.00  0.65           O  
ATOM    576  CB  THR A  40      -4.830 -13.681 -16.594  1.00  0.65           C  
ATOM    577  OG1 THR A  40      -4.574 -13.388 -15.229  1.00  0.65           O  
ATOM    578  CG2 THR A  40      -3.516 -13.993 -17.292  1.00  0.65           C  
ATOM    579  H   THR A  40      -6.934 -12.603 -15.663  1.00  0.65           H  
ATOM    580  HA  THR A  40      -4.839 -11.629 -17.274  1.00  0.65           H  
ATOM    581  HB  THR A  40      -5.485 -14.546 -16.654  1.00  0.65           H  
ATOM    582  HG1 THR A  40      -5.436 -13.301 -14.756  1.00  0.65           H  
ATOM    583 1HG2 THR A  40      -3.045 -14.847 -16.819  1.00  0.65           H  
ATOM    584 2HG2 THR A  40      -3.718 -14.222 -18.325  1.00  0.65           H  
ATOM    585 3HG2 THR A  40      -2.855 -13.133 -17.233  1.00  0.65           H  
ATOM    586  N   GLY A  41      -5.186 -12.289 -19.658  1.00  0.65           N  
ATOM    587  CA  GLY A  41      -5.482 -12.562 -21.060  1.00  0.65           C  
ATOM    588  C   GLY A  41      -6.374 -11.510 -21.739  1.00  0.65           C  
ATOM    589  O   GLY A  41      -6.544 -11.536 -22.958  1.00  0.65           O  
ATOM    590  H   GLY A  41      -4.417 -11.679 -19.422  1.00  0.65           H  
ATOM    591 1HA  GLY A  41      -4.558 -12.675 -21.607  1.00  0.65           H  
ATOM    592 2HA  GLY A  41      -5.981 -13.526 -21.121  1.00  0.65           H  
ATOM    593  N   SER A  42      -6.936 -10.579 -20.960  1.00  0.65           N  
ATOM    594  CA  SER A  42      -7.842  -9.556 -21.497  1.00  0.65           C  
ATOM    595  C   SER A  42      -7.253  -8.318 -22.196  1.00  0.65           C  
ATOM    596  O   SER A  42      -8.019  -7.523 -22.734  1.00  0.65           O  
ATOM    597  CB  SER A  42      -8.776  -9.079 -20.405  1.00  0.65           C  
ATOM    598  OG  SER A  42      -8.100  -8.402 -19.402  1.00  0.65           O  
ATOM    599  H   SER A  42      -6.789 -10.606 -19.950  1.00  0.65           H  
ATOM    600  HA  SER A  42      -8.463 -10.060 -22.238  1.00  0.65           H  
ATOM    601 1HB  SER A  42      -9.528  -8.425 -20.840  1.00  0.65           H  
ATOM    602 2HB  SER A  42      -9.295  -9.936 -19.975  1.00  0.65           H  
ATOM    603  HG  SER A  42      -7.605  -9.096 -18.917  1.00  0.65           H  
ATOM    604  N   VAL A  43      -5.939  -8.104 -22.178  1.00  0.66           N  
ATOM    605  CA  VAL A  43      -5.416  -6.892 -22.826  1.00  0.66           C  
ATOM    606  C   VAL A  43      -5.325  -7.091 -24.352  1.00  0.66           C  
ATOM    607  O   VAL A  43      -4.573  -7.958 -24.816  1.00  0.66           O  
ATOM    608  CB  VAL A  43      -4.020  -6.529 -22.279  1.00  0.66           C  
ATOM    609  CG1 VAL A  43      -3.436  -5.315 -22.994  1.00  0.66           C  
ATOM    610  CG2 VAL A  43      -4.125  -6.263 -20.811  1.00  0.66           C  
ATOM    611  H   VAL A  43      -5.331  -8.770 -21.727  1.00  0.66           H  
ATOM    612  HA  VAL A  43      -6.085  -6.082 -22.565  1.00  0.66           H  
ATOM    613  HB  VAL A  43      -3.346  -7.342 -22.460  1.00  0.66           H  
ATOM    614 1HG1 VAL A  43      -2.445  -5.098 -22.588  1.00  0.66           H  
ATOM    615 2HG1 VAL A  43      -3.352  -5.521 -24.065  1.00  0.66           H  
ATOM    616 3HG1 VAL A  43      -4.080  -4.455 -22.842  1.00  0.66           H  
ATOM    617 1HG2 VAL A  43      -3.141  -6.016 -20.405  1.00  0.66           H  
ATOM    618 2HG2 VAL A  43      -4.800  -5.425 -20.644  1.00  0.66           H  
ATOM    619 3HG2 VAL A  43      -4.514  -7.148 -20.309  1.00  0.66           H  
ATOM    620  N   PRO A  44      -6.051  -6.297 -25.158  1.00  0.66           N  
ATOM    621  CA  PRO A  44      -6.139  -6.466 -26.585  1.00  0.66           C  
ATOM    622  C   PRO A  44      -4.817  -6.162 -27.230  1.00  0.66           C  
ATOM    623  O   PRO A  44      -4.072  -5.297 -26.773  1.00  0.66           O  
ATOM    624  CB  PRO A  44      -7.213  -5.450 -26.988  1.00  0.66           C  
ATOM    625  CG  PRO A  44      -7.169  -4.390 -25.905  1.00  0.66           C  
ATOM    626  CD  PRO A  44      -6.796  -5.133 -24.636  1.00  0.66           C  
ATOM    627  HA  PRO A  44      -6.459  -7.494 -26.810  1.00  0.66           H  
ATOM    628 1HB  PRO A  44      -6.988  -5.046 -27.987  1.00  0.66           H  
ATOM    629 2HB  PRO A  44      -8.192  -5.948 -27.056  1.00  0.66           H  
ATOM    630 1HG  PRO A  44      -6.436  -3.614 -26.169  1.00  0.66           H  
ATOM    631 2HG  PRO A  44      -8.146  -3.891 -25.827  1.00  0.66           H  
ATOM    632 1HD  PRO A  44      -6.156  -4.479 -24.038  1.00  0.66           H  
ATOM    633 2HD  PRO A  44      -7.703  -5.451 -24.099  1.00  0.66           H  
ATOM    634  N   GLY A  45      -4.533  -6.866 -28.309  1.00  0.67           N  
ATOM    635  CA  GLY A  45      -3.325  -6.624 -29.073  1.00  0.67           C  
ATOM    636  C   GLY A  45      -2.095  -7.294 -28.464  1.00  0.67           C  
ATOM    637  O   GLY A  45      -1.005  -7.193 -29.027  1.00  0.67           O  
ATOM    638  H   GLY A  45      -5.176  -7.579 -28.622  1.00  0.67           H  
ATOM    639 1HA  GLY A  45      -3.468  -6.984 -30.092  1.00  0.67           H  
ATOM    640 2HA  GLY A  45      -3.155  -5.550 -29.140  1.00  0.67           H  
ATOM    641  N   PHE A  46      -2.249  -8.003 -27.339  1.00  0.67           N  
ATOM    642  CA  PHE A  46      -1.073  -8.602 -26.732  1.00  0.67           C  
ATOM    643  C   PHE A  46      -0.954 -10.105 -26.956  1.00  0.67           C  
ATOM    644  O   PHE A  46      -1.918 -10.875 -26.876  1.00  0.67           O  
ATOM    645  CB  PHE A  46      -0.979  -8.306 -25.250  1.00  0.67           C  
ATOM    646  CG  PHE A  46       0.314  -8.843 -24.687  1.00  0.67           C  
ATOM    647  CD1 PHE A  46       1.489  -8.183 -24.942  1.00  0.67           C  
ATOM    648  CD2 PHE A  46       0.369 -10.001 -23.952  1.00  0.67           C  
ATOM    649  CE1 PHE A  46       2.671  -8.679 -24.489  1.00  0.67           C  
ATOM    650  CE2 PHE A  46       1.545 -10.508 -23.487  1.00  0.67           C  
ATOM    651  CZ  PHE A  46       2.702  -9.853 -23.758  1.00  0.67           C  
ATOM    652  H   PHE A  46      -3.151  -8.064 -26.859  1.00  0.67           H  
ATOM    653  HA  PHE A  46      -0.196  -8.141 -27.186  1.00  0.67           H  
ATOM    654 1HB  PHE A  46      -1.022  -7.232 -25.075  1.00  0.67           H  
ATOM    655 2HB  PHE A  46      -1.812  -8.760 -24.726  1.00  0.67           H  
ATOM    656  HD1 PHE A  46       1.474  -7.267 -25.526  1.00  0.67           H  
ATOM    657  HD2 PHE A  46      -0.519 -10.514 -23.760  1.00  0.67           H  
ATOM    658  HE1 PHE A  46       3.597  -8.141 -24.711  1.00  0.67           H  
ATOM    659  HE2 PHE A  46       1.556 -11.434 -22.914  1.00  0.67           H  
ATOM    660  HZ  PHE A  46       3.650 -10.248 -23.398  1.00  0.67           H  
ATOM    661  N   ASP A  47       0.276 -10.522 -27.224  1.00  0.66           N  
ATOM    662  CA  ASP A  47       0.631 -11.907 -27.496  1.00  0.66           C  
ATOM    663  C   ASP A  47       0.649 -12.778 -26.240  1.00  0.66           C  
ATOM    664  O   ASP A  47       1.709 -13.186 -25.762  1.00  0.66           O  
ATOM    665  CB  ASP A  47       2.032 -11.932 -28.112  1.00  0.66           C  
ATOM    666  CG  ASP A  47       2.525 -13.295 -28.652  1.00  0.66           C  
ATOM    667  OD1 ASP A  47       1.731 -14.141 -28.969  1.00  0.66           O  
ATOM    668  OD2 ASP A  47       3.747 -13.470 -28.676  1.00  0.66           O  
ATOM    669  H   ASP A  47       1.008  -9.827 -27.254  1.00  0.66           H  
ATOM    670  HA  ASP A  47      -0.096 -12.320 -28.197  1.00  0.66           H  
ATOM    671 1HB  ASP A  47       2.064 -11.213 -28.934  1.00  0.66           H  
ATOM    672 2HB  ASP A  47       2.732 -11.585 -27.362  1.00  0.66           H  
ATOM    673  N   TYR A  48      -0.537 -13.074 -25.728  1.00  0.66           N  
ATOM    674  CA  TYR A  48      -0.676 -13.931 -24.558  1.00  0.66           C  
ATOM    675  C   TYR A  48      -0.542 -15.398 -24.947  1.00  0.66           C  
ATOM    676  O   TYR A  48      -0.934 -15.781 -26.052  1.00  0.66           O  
ATOM    677  CB  TYR A  48      -2.032 -13.735 -23.873  1.00  0.66           C  
ATOM    678  CG  TYR A  48      -2.205 -12.496 -23.042  1.00  0.66           C  
ATOM    679  CD1 TYR A  48      -2.936 -11.401 -23.485  1.00  0.66           C  
ATOM    680  CD2 TYR A  48      -1.649 -12.478 -21.793  1.00  0.66           C  
ATOM    681  CE1 TYR A  48      -3.080 -10.302 -22.644  1.00  0.66           C  
ATOM    682  CE2 TYR A  48      -1.784 -11.408 -20.960  1.00  0.66           C  
ATOM    683  CZ  TYR A  48      -2.490 -10.316 -21.366  1.00  0.66           C  
ATOM    684  OH  TYR A  48      -2.622  -9.254 -20.500  1.00  0.66           O  
ATOM    685  H   TYR A  48      -1.350 -12.647 -26.174  1.00  0.66           H  
ATOM    686  HA  TYR A  48       0.120 -13.688 -23.861  1.00  0.66           H  
ATOM    687 1HB  TYR A  48      -2.808 -13.726 -24.630  1.00  0.66           H  
ATOM    688 2HB  TYR A  48      -2.224 -14.594 -23.229  1.00  0.66           H  
ATOM    689  HD1 TYR A  48      -3.397 -11.399 -24.477  1.00  0.66           H  
ATOM    690  HD2 TYR A  48      -1.105 -13.329 -21.470  1.00  0.66           H  
ATOM    691  HE1 TYR A  48      -3.649  -9.456 -22.987  1.00  0.66           H  
ATOM    692  HE2 TYR A  48      -1.329 -11.432 -19.968  1.00  0.66           H  
ATOM    693  HH  TYR A  48      -2.748  -8.444 -20.997  1.00  0.66           H  
ATOM    694  N   THR A  49      -0.004 -16.221 -24.046  1.00  0.66           N  
ATOM    695  CA  THR A  49       0.064 -17.653 -24.304  1.00  0.66           C  
ATOM    696  C   THR A  49      -1.258 -18.271 -23.943  1.00  0.66           C  
ATOM    697  O   THR A  49      -2.062 -17.639 -23.255  1.00  0.66           O  
ATOM    698  CB  THR A  49       1.147 -18.365 -23.475  1.00  0.66           C  
ATOM    699  OG1 THR A  49       0.828 -18.336 -22.060  1.00  0.66           O  
ATOM    700  CG2 THR A  49       2.465 -17.678 -23.680  1.00  0.66           C  
ATOM    701  H   THR A  49       0.337 -15.853 -23.174  1.00  0.66           H  
ATOM    702  HA  THR A  49       0.252 -17.821 -25.365  1.00  0.66           H  
ATOM    703  HB  THR A  49       1.227 -19.402 -23.799  1.00  0.66           H  
ATOM    704  HG1 THR A  49       1.397 -19.047 -21.640  1.00  0.66           H  
ATOM    705 1HG2 THR A  49       3.235 -18.191 -23.109  1.00  0.66           H  
ATOM    706 2HG2 THR A  49       2.727 -17.699 -24.737  1.00  0.66           H  
ATOM    707 3HG2 THR A  49       2.381 -16.649 -23.348  1.00  0.66           H  
ATOM    708  N   GLU A  50      -1.466 -19.524 -24.332  1.00  0.66           N  
ATOM    709  CA  GLU A  50      -2.706 -20.189 -23.971  1.00  0.66           C  
ATOM    710  C   GLU A  50      -2.842 -20.287 -22.461  1.00  0.66           C  
ATOM    711  O   GLU A  50      -3.941 -20.160 -21.927  1.00  0.66           O  
ATOM    712  CB  GLU A  50      -2.773 -21.581 -24.589  1.00  0.66           C  
ATOM    713  CG  GLU A  50      -2.937 -21.588 -26.107  1.00  0.66           C  
ATOM    714  CD  GLU A  50      -2.946 -22.980 -26.697  1.00  0.66           C  
ATOM    715  OE1 GLU A  50      -2.711 -23.915 -25.968  1.00  0.66           O  
ATOM    716  OE2 GLU A  50      -3.190 -23.105 -27.875  1.00  0.66           O  
ATOM    717  H   GLU A  50      -0.772 -20.002 -24.889  1.00  0.66           H  
ATOM    718  HA  GLU A  50      -3.537 -19.598 -24.354  1.00  0.66           H  
ATOM    719 1HB  GLU A  50      -1.865 -22.132 -24.344  1.00  0.66           H  
ATOM    720 2HB  GLU A  50      -3.613 -22.127 -24.158  1.00  0.66           H  
ATOM    721 1HG  GLU A  50      -3.874 -21.091 -26.359  1.00  0.66           H  
ATOM    722 2HG  GLU A  50      -2.124 -21.015 -26.550  1.00  0.66           H  
ATOM    723  N   ALA A  51      -1.724 -20.510 -21.761  1.00  0.66           N  
ATOM    724  CA  ALA A  51      -1.776 -20.606 -20.311  1.00  0.66           C  
ATOM    725  C   ALA A  51      -2.285 -19.317 -19.702  1.00  0.66           C  
ATOM    726  O   ALA A  51      -3.069 -19.341 -18.756  1.00  0.66           O  
ATOM    727  CB  ALA A  51      -0.421 -20.911 -19.743  1.00  0.66           C  
ATOM    728  H   ALA A  51      -0.842 -20.605 -22.243  1.00  0.66           H  
ATOM    729  HA  ALA A  51      -2.466 -21.407 -20.047  1.00  0.66           H  
ATOM    730 1HB  ALA A  51      -0.505 -20.989 -18.667  1.00  0.66           H  
ATOM    731 2HB  ALA A  51      -0.045 -21.846 -20.148  1.00  0.66           H  
ATOM    732 3HB  ALA A  51       0.251 -20.118 -19.994  1.00  0.66           H  
ATOM    733  N   MET A  52      -1.876 -18.168 -20.247  1.00  0.66           N  
ATOM    734  CA  MET A  52      -2.422 -16.938 -19.683  1.00  0.66           C  
ATOM    735  C   MET A  52      -3.886 -16.742 -20.084  1.00  0.66           C  
ATOM    736  O   MET A  52      -4.728 -16.428 -19.242  1.00  0.66           O  
ATOM    737  CB  MET A  52      -1.578 -15.723 -20.066  1.00  0.66           C  
ATOM    738  CG  MET A  52      -0.245 -15.695 -19.377  1.00  0.66           C  
ATOM    739  SD  MET A  52       0.756 -14.191 -19.530  1.00  0.66           S  
ATOM    740  CE  MET A  52       1.520 -14.433 -21.129  1.00  0.66           C  
ATOM    741  H   MET A  52      -1.195 -18.163 -21.017  1.00  0.66           H  
ATOM    742  HA  MET A  52      -2.394 -17.021 -18.600  1.00  0.66           H  
ATOM    743 1HB  MET A  52      -1.397 -15.752 -21.141  1.00  0.66           H  
ATOM    744 2HB  MET A  52      -2.113 -14.810 -19.849  1.00  0.66           H  
ATOM    745 1HG  MET A  52      -0.338 -15.973 -18.325  1.00  0.66           H  
ATOM    746 2HG  MET A  52       0.286 -16.438 -19.897  1.00  0.66           H  
ATOM    747 1HE  MET A  52       2.166 -13.584 -21.362  1.00  0.66           H  
ATOM    748 2HE  MET A  52       2.097 -15.343 -21.115  1.00  0.66           H  
ATOM    749 3HE  MET A  52       0.759 -14.516 -21.870  1.00  0.66           H  
ATOM    750  N   LYS A  53      -4.224 -17.024 -21.344  1.00  0.65           N  
ATOM    751  CA  LYS A  53      -5.591 -16.795 -21.813  1.00  0.65           C  
ATOM    752  C   LYS A  53      -6.623 -17.637 -21.077  1.00  0.65           C  
ATOM    753  O   LYS A  53      -7.733 -17.179 -20.804  1.00  0.65           O  
ATOM    754  CB  LYS A  53      -5.703 -17.083 -23.309  1.00  0.65           C  
ATOM    755  CG  LYS A  53      -5.007 -16.070 -24.207  1.00  0.65           C  
ATOM    756  CD  LYS A  53      -5.149 -16.447 -25.673  1.00  0.65           C  
ATOM    757  CE  LYS A  53      -4.458 -15.443 -26.574  1.00  0.65           C  
ATOM    758  NZ  LYS A  53      -4.564 -15.814 -28.011  1.00  0.65           N  
ATOM    759  H   LYS A  53      -3.510 -17.345 -22.000  1.00  0.65           H  
ATOM    760  HA  LYS A  53      -5.837 -15.752 -21.641  1.00  0.65           H  
ATOM    761 1HB  LYS A  53      -5.269 -18.062 -23.514  1.00  0.65           H  
ATOM    762 2HB  LYS A  53      -6.754 -17.129 -23.592  1.00  0.65           H  
ATOM    763 1HG  LYS A  53      -5.420 -15.073 -24.039  1.00  0.65           H  
ATOM    764 2HG  LYS A  53      -3.952 -16.056 -23.957  1.00  0.65           H  
ATOM    765 1HD  LYS A  53      -4.696 -17.429 -25.831  1.00  0.65           H  
ATOM    766 2HD  LYS A  53      -6.203 -16.502 -25.939  1.00  0.65           H  
ATOM    767 1HE  LYS A  53      -4.906 -14.461 -26.425  1.00  0.65           H  
ATOM    768 2HE  LYS A  53      -3.411 -15.394 -26.305  1.00  0.65           H  
ATOM    769 1HZ  LYS A  53      -4.085 -15.120 -28.568  1.00  0.65           H  
ATOM    770 2HZ  LYS A  53      -4.136 -16.718 -28.158  1.00  0.65           H  
ATOM    771 3HZ  LYS A  53      -5.534 -15.854 -28.281  1.00  0.65           H  
ATOM    772  N   ASN A  54      -6.249 -18.867 -20.748  1.00  0.64           N  
ATOM    773  CA  ASN A  54      -7.133 -19.799 -20.078  1.00  0.64           C  
ATOM    774  C   ASN A  54      -6.859 -19.895 -18.579  1.00  0.64           C  
ATOM    775  O   ASN A  54      -7.349 -20.813 -17.920  1.00  0.64           O  
ATOM    776  CB  ASN A  54      -6.998 -21.168 -20.716  1.00  0.64           C  
ATOM    777  CG  ASN A  54      -7.519 -21.206 -22.134  1.00  0.64           C  
ATOM    778  OD1 ASN A  54      -8.559 -20.614 -22.453  1.00  0.64           O  
ATOM    779  ND2 ASN A  54      -6.807 -21.895 -22.992  1.00  0.64           N  
ATOM    780  H   ASN A  54      -5.318 -19.191 -21.012  1.00  0.64           H  
ATOM    781  HA  ASN A  54      -8.159 -19.451 -20.200  1.00  0.64           H  
ATOM    782 1HB  ASN A  54      -5.945 -21.458 -20.720  1.00  0.64           H  
ATOM    783 2HB  ASN A  54      -7.539 -21.902 -20.121  1.00  0.64           H  
ATOM    784 1HD2 ASN A  54      -7.097 -21.960 -23.948  1.00  0.64           H  
ATOM    785 2HD2 ASN A  54      -5.970 -22.356 -22.689  1.00  0.64           H  
ATOM    786  N   ALA A  55      -6.074 -18.962 -18.028  1.00  0.64           N  
ATOM    787  CA  ALA A  55      -5.721 -19.027 -16.613  1.00  0.64           C  
ATOM    788  C   ALA A  55      -6.937 -18.968 -15.695  1.00  0.64           C  
ATOM    789  O   ALA A  55      -6.959 -19.615 -14.651  1.00  0.64           O  
ATOM    790  CB  ALA A  55      -4.778 -17.894 -16.255  1.00  0.64           C  
ATOM    791  H   ALA A  55      -5.697 -18.194 -18.587  1.00  0.64           H  
ATOM    792  HA  ALA A  55      -5.214 -19.977 -16.441  1.00  0.64           H  
ATOM    793 1HB  ALA A  55      -4.498 -17.977 -15.224  1.00  0.64           H  
ATOM    794 2HB  ALA A  55      -3.891 -17.948 -16.872  1.00  0.64           H  
ATOM    795 3HB  ALA A  55      -5.271 -16.944 -16.425  1.00  0.64           H  
ATOM    796  N   GLY A  56      -7.941 -18.155 -16.053  1.00  0.63           N  
ATOM    797  CA  GLY A  56      -9.135 -18.006 -15.216  1.00  0.63           C  
ATOM    798  C   GLY A  56      -8.859 -17.152 -13.976  1.00  0.63           C  
ATOM    799  O   GLY A  56      -9.620 -17.173 -13.008  1.00  0.63           O  
ATOM    800  H   GLY A  56      -7.878 -17.654 -16.929  1.00  0.63           H  
ATOM    801 1HA  GLY A  56      -9.933 -17.553 -15.804  1.00  0.63           H  
ATOM    802 2HA  GLY A  56      -9.484 -18.992 -14.911  1.00  0.63           H  
ATOM    803  N   ILE A  57      -7.759 -16.409 -14.016  1.00  0.63           N  
ATOM    804  CA  ILE A  57      -7.297 -15.602 -12.897  1.00  0.63           C  
ATOM    805  C   ILE A  57      -7.500 -14.106 -13.043  1.00  0.63           C  
ATOM    806  O   ILE A  57      -7.123 -13.506 -14.057  1.00  0.63           O  
ATOM    807  CB  ILE A  57      -5.812 -15.881 -12.646  1.00  0.63           C  
ATOM    808  CG1 ILE A  57      -5.641 -17.342 -12.232  1.00  0.63           C  
ATOM    809  CG2 ILE A  57      -5.242 -14.931 -11.653  1.00  0.63           C  
ATOM    810  CD1 ILE A  57      -4.224 -17.793 -12.189  1.00  0.63           C  
ATOM    811  H   ILE A  57      -7.206 -16.437 -14.858  1.00  0.63           H  
ATOM    812  HA  ILE A  57      -7.845 -15.921 -12.011  1.00  0.63           H  
ATOM    813  HB  ILE A  57      -5.269 -15.757 -13.585  1.00  0.63           H  
ATOM    814 1HG1 ILE A  57      -6.079 -17.483 -11.246  1.00  0.63           H  
ATOM    815 2HG1 ILE A  57      -6.171 -17.970 -12.935  1.00  0.63           H  
ATOM    816 1HG2 ILE A  57      -4.210 -15.148 -11.528  1.00  0.63           H  
ATOM    817 2HG2 ILE A  57      -5.349 -13.905 -12.008  1.00  0.63           H  
ATOM    818 3HG2 ILE A  57      -5.759 -15.043 -10.699  1.00  0.63           H  
ATOM    819 1HD1 ILE A  57      -4.179 -18.839 -11.887  1.00  0.63           H  
ATOM    820 2HD1 ILE A  57      -3.773 -17.677 -13.155  1.00  0.63           H  
ATOM    821 3HD1 ILE A  57      -3.702 -17.201 -11.484  1.00  0.63           H  
ATOM    822  N   ILE A  58      -8.089 -13.519 -12.001  1.00  0.62           N  
ATOM    823  CA  ILE A  58      -8.342 -12.088 -11.924  1.00  0.62           C  
ATOM    824  C   ILE A  58      -7.289 -11.420 -11.055  1.00  0.62           C  
ATOM    825  O   ILE A  58      -6.995 -11.857  -9.942  1.00  0.62           O  
ATOM    826  CB  ILE A  58      -9.749 -11.789 -11.397  1.00  0.62           C  
ATOM    827  CG1 ILE A  58     -10.773 -12.384 -12.360  1.00  0.62           C  
ATOM    828  CG2 ILE A  58      -9.941 -10.283 -11.276  1.00  0.62           C  
ATOM    829  CD1 ILE A  58     -12.174 -12.389 -11.833  1.00  0.62           C  
ATOM    830  H   ILE A  58      -8.369 -14.102 -11.223  1.00  0.62           H  
ATOM    831  HA  ILE A  58      -8.264 -11.665 -12.919  1.00  0.62           H  
ATOM    832  HB  ILE A  58      -9.889 -12.256 -10.424  1.00  0.62           H  
ATOM    833 1HG1 ILE A  58     -10.753 -11.806 -13.275  1.00  0.62           H  
ATOM    834 2HG1 ILE A  58     -10.491 -13.411 -12.591  1.00  0.62           H  
ATOM    835 1HG2 ILE A  58     -10.944 -10.066 -10.914  1.00  0.62           H  
ATOM    836 2HG2 ILE A  58      -9.212  -9.870 -10.582  1.00  0.62           H  
ATOM    837 3HG2 ILE A  58      -9.805  -9.832 -12.259  1.00  0.62           H  
ATOM    838 1HD1 ILE A  58     -12.843 -12.821 -12.578  1.00  0.62           H  
ATOM    839 2HD1 ILE A  58     -12.219 -12.982 -10.918  1.00  0.62           H  
ATOM    840 3HD1 ILE A  58     -12.484 -11.366 -11.619  1.00  0.62           H  
ATOM    841  N   TRP A  59      -6.700 -10.363 -11.573  1.00  0.63           N  
ATOM    842  CA  TRP A  59      -5.585  -9.702 -10.927  1.00  0.63           C  
ATOM    843  C   TRP A  59      -5.932  -8.809  -9.735  1.00  0.63           C  
ATOM    844  O   TRP A  59      -5.932  -7.581  -9.839  1.00  0.63           O  
ATOM    845  CB  TRP A  59      -4.853  -8.855 -11.962  1.00  0.63           C  
ATOM    846  CG  TRP A  59      -4.114  -9.646 -13.044  1.00  0.63           C  
ATOM    847  CD1 TRP A  59      -4.165  -9.440 -14.395  1.00  0.63           C  
ATOM    848  CD2 TRP A  59      -3.223 -10.763 -12.855  1.00  0.63           C  
ATOM    849  NE1 TRP A  59      -3.350 -10.329 -15.042  1.00  0.63           N  
ATOM    850  CE2 TRP A  59      -2.772 -11.151 -14.114  1.00  0.63           C  
ATOM    851  CE3 TRP A  59      -2.780 -11.440 -11.753  1.00  0.63           C  
ATOM    852  CZ2 TRP A  59      -1.891 -12.209 -14.280  1.00  0.63           C  
ATOM    853  CZ3 TRP A  59      -1.904 -12.504 -11.921  1.00  0.63           C  
ATOM    854  CH2 TRP A  59      -1.481 -12.872 -13.146  1.00  0.63           C  
ATOM    855  H   TRP A  59      -7.012 -10.019 -12.480  1.00  0.63           H  
ATOM    856  HA  TRP A  59      -4.905 -10.475 -10.571  1.00  0.63           H  
ATOM    857 1HB  TRP A  59      -5.590  -8.243 -12.476  1.00  0.63           H  
ATOM    858 2HB  TRP A  59      -4.176  -8.182 -11.479  1.00  0.63           H  
ATOM    859  HD1 TRP A  59      -4.747  -8.678 -14.885  1.00  0.63           H  
ATOM    860  HE1 TRP A  59      -3.203 -10.373 -16.035  1.00  0.63           H  
ATOM    861  HE3 TRP A  59      -3.122 -11.132 -10.771  1.00  0.63           H  
ATOM    862  HZ2 TRP A  59      -1.535 -12.522 -15.259  1.00  0.63           H  
ATOM    863  HZ3 TRP A  59      -1.563 -13.036 -11.045  1.00  0.63           H  
ATOM    864  HH2 TRP A  59      -0.806 -13.708 -13.240  1.00  0.63           H  
ATOM    865  N   ASP A  60      -6.282  -9.421  -8.606  1.00  0.63           N  
ATOM    866  CA  ASP A  60      -6.509  -8.615  -7.402  1.00  0.63           C  
ATOM    867  C   ASP A  60      -5.149  -8.431  -6.714  1.00  0.63           C  
ATOM    868  O   ASP A  60      -4.148  -8.957  -7.206  1.00  0.63           O  
ATOM    869  CB  ASP A  60      -7.573  -9.224  -6.469  1.00  0.63           C  
ATOM    870  CG  ASP A  60      -7.203 -10.556  -5.770  1.00  0.63           C  
ATOM    871  OD1 ASP A  60      -6.031 -10.917  -5.734  1.00  0.63           O  
ATOM    872  OD2 ASP A  60      -8.103 -11.188  -5.257  1.00  0.63           O  
ATOM    873  H   ASP A  60      -6.359 -10.439  -8.619  1.00  0.63           H  
ATOM    874  HA  ASP A  60      -6.870  -7.629  -7.699  1.00  0.63           H  
ATOM    875 1HB  ASP A  60      -7.832  -8.498  -5.700  1.00  0.63           H  
ATOM    876 2HB  ASP A  60      -8.480  -9.402  -7.051  1.00  0.63           H  
ATOM    877  N   GLU A  61      -5.097  -7.757  -5.563  1.00  0.62           N  
ATOM    878  CA  GLU A  61      -3.790  -7.493  -4.954  1.00  0.62           C  
ATOM    879  C   GLU A  61      -3.039  -8.746  -4.494  1.00  0.62           C  
ATOM    880  O   GLU A  61      -1.841  -8.876  -4.747  1.00  0.62           O  
ATOM    881  CB  GLU A  61      -3.977  -6.576  -3.744  1.00  0.62           C  
ATOM    882  CG  GLU A  61      -4.432  -5.173  -4.094  1.00  0.62           C  
ATOM    883  CD  GLU A  61      -4.765  -4.325  -2.886  1.00  0.62           C  
ATOM    884  OE1 GLU A  61      -4.693  -4.806  -1.785  1.00  0.62           O  
ATOM    885  OE2 GLU A  61      -5.125  -3.187  -3.086  1.00  0.62           O  
ATOM    886  H   GLU A  61      -5.936  -7.379  -5.152  1.00  0.62           H  
ATOM    887  HA  GLU A  61      -3.171  -6.986  -5.694  1.00  0.62           H  
ATOM    888 1HB  GLU A  61      -4.711  -7.012  -3.067  1.00  0.62           H  
ATOM    889 2HB  GLU A  61      -3.034  -6.499  -3.201  1.00  0.62           H  
ATOM    890 1HG  GLU A  61      -3.642  -4.678  -4.646  1.00  0.62           H  
ATOM    891 2HG  GLU A  61      -5.304  -5.236  -4.744  1.00  0.62           H  
ATOM    892  N   GLU A  62      -3.733  -9.694  -3.860  1.00  0.61           N  
ATOM    893  CA  GLU A  62      -3.038 -10.881  -3.369  1.00  0.61           C  
ATOM    894  C   GLU A  62      -2.526 -11.725  -4.524  1.00  0.61           C  
ATOM    895  O   GLU A  62      -1.403 -12.246  -4.482  1.00  0.61           O  
ATOM    896  CB  GLU A  62      -3.945 -11.710  -2.458  1.00  0.61           C  
ATOM    897  CG  GLU A  62      -4.256 -11.042  -1.110  1.00  0.61           C  
ATOM    898  CD  GLU A  62      -5.171 -11.866  -0.222  1.00  0.61           C  
ATOM    899  OE1 GLU A  62      -5.645 -12.885  -0.665  1.00  0.61           O  
ATOM    900  OE2 GLU A  62      -5.391 -11.469   0.899  1.00  0.61           O  
ATOM    901  H   GLU A  62      -4.728  -9.582  -3.715  1.00  0.61           H  
ATOM    902  HA  GLU A  62      -2.179 -10.558  -2.785  1.00  0.61           H  
ATOM    903 1HB  GLU A  62      -4.893 -11.899  -2.969  1.00  0.61           H  
ATOM    904 2HB  GLU A  62      -3.480 -12.675  -2.261  1.00  0.61           H  
ATOM    905 1HG  GLU A  62      -3.319 -10.867  -0.582  1.00  0.61           H  
ATOM    906 2HG  GLU A  62      -4.718 -10.073  -1.301  1.00  0.61           H  
ATOM    907  N   THR A  63      -3.336 -11.810  -5.578  1.00  0.60           N  
ATOM    908  CA  THR A  63      -2.995 -12.572  -6.759  1.00  0.60           C  
ATOM    909  C   THR A  63      -1.749 -11.999  -7.404  1.00  0.60           C  
ATOM    910  O   THR A  63      -0.818 -12.735  -7.745  1.00  0.60           O  
ATOM    911  CB  THR A  63      -4.146 -12.521  -7.758  1.00  0.60           C  
ATOM    912  OG1 THR A  63      -5.310 -13.113  -7.182  1.00  0.60           O  
ATOM    913  CG2 THR A  63      -3.785 -13.200  -8.951  1.00  0.60           C  
ATOM    914  H   THR A  63      -4.257 -11.353  -5.551  1.00  0.60           H  
ATOM    915  HA  THR A  63      -2.799 -13.605  -6.474  1.00  0.60           H  
ATOM    916  HB  THR A  63      -4.360 -11.482  -7.996  1.00  0.60           H  
ATOM    917  HG1 THR A  63      -5.674 -12.478  -6.513  1.00  0.60           H  
ATOM    918 1HG2 THR A  63      -4.597 -13.128  -9.659  1.00  0.60           H  
ATOM    919 2HG2 THR A  63      -2.914 -12.741  -9.329  1.00  0.60           H  
ATOM    920 3HG2 THR A  63      -3.584 -14.200  -8.728  1.00  0.60           H  
ATOM    921  N   LEU A  64      -1.716 -10.675  -7.536  1.00  0.59           N  
ATOM    922  CA  LEU A  64      -0.571 -10.005  -8.109  1.00  0.59           C  
ATOM    923  C   LEU A  64       0.676 -10.185  -7.256  1.00  0.59           C  
ATOM    924  O   LEU A  64       1.761 -10.373  -7.795  1.00  0.59           O  
ATOM    925  CB  LEU A  64      -0.903  -8.541  -8.315  1.00  0.59           C  
ATOM    926  CG  LEU A  64      -1.891  -8.290  -9.421  1.00  0.59           C  
ATOM    927  CD1 LEU A  64      -2.354  -6.871  -9.365  1.00  0.59           C  
ATOM    928  CD2 LEU A  64      -1.195  -8.586 -10.741  1.00  0.59           C  
ATOM    929  H   LEU A  64      -2.520 -10.116  -7.243  1.00  0.59           H  
ATOM    930  HA  LEU A  64      -0.382 -10.442  -9.086  1.00  0.59           H  
ATOM    931 1HB  LEU A  64      -1.302  -8.127  -7.385  1.00  0.59           H  
ATOM    932 2HB  LEU A  64       0.003  -8.029  -8.577  1.00  0.59           H  
ATOM    933  HG  LEU A  64      -2.758  -8.940  -9.304  1.00  0.59           H  
ATOM    934 1HD1 LEU A  64      -3.069  -6.676 -10.148  1.00  0.59           H  
ATOM    935 2HD1 LEU A  64      -2.830  -6.720  -8.404  1.00  0.59           H  
ATOM    936 3HD1 LEU A  64      -1.507  -6.197  -9.471  1.00  0.59           H  
ATOM    937 1HD2 LEU A  64      -1.871  -8.412 -11.560  1.00  0.59           H  
ATOM    938 2HD2 LEU A  64      -0.331  -7.935 -10.846  1.00  0.59           H  
ATOM    939 3HD2 LEU A  64      -0.864  -9.620 -10.757  1.00  0.59           H  
ATOM    940  N   LEU A  65       0.549 -10.179  -5.931  1.00  0.59           N  
ATOM    941  CA  LEU A  65       1.736 -10.383  -5.108  1.00  0.59           C  
ATOM    942  C   LEU A  65       2.326 -11.792  -5.344  1.00  0.59           C  
ATOM    943  O   LEU A  65       3.554 -11.962  -5.451  1.00  0.59           O  
ATOM    944  CB  LEU A  65       1.374 -10.165  -3.628  1.00  0.59           C  
ATOM    945  CG  LEU A  65       1.039  -8.685  -3.234  1.00  0.59           C  
ATOM    946  CD1 LEU A  65       0.495  -8.632  -1.825  1.00  0.59           C  
ATOM    947  CD2 LEU A  65       2.270  -7.845  -3.339  1.00  0.59           C  
ATOM    948  H   LEU A  65      -0.357  -9.997  -5.495  1.00  0.59           H  
ATOM    949  HA  LEU A  65       2.481  -9.643  -5.394  1.00  0.59           H  
ATOM    950 1HB  LEU A  65       0.497 -10.771  -3.399  1.00  0.59           H  
ATOM    951 2HB  LEU A  65       2.201 -10.505  -3.009  1.00  0.59           H  
ATOM    952  HG  LEU A  65       0.293  -8.295  -3.905  1.00  0.59           H  
ATOM    953 1HD1 LEU A  65       0.260  -7.598  -1.568  1.00  0.59           H  
ATOM    954 2HD1 LEU A  65      -0.411  -9.235  -1.764  1.00  0.59           H  
ATOM    955 3HD1 LEU A  65       1.238  -9.017  -1.131  1.00  0.59           H  
ATOM    956 1HD2 LEU A  65       2.035  -6.817  -3.075  1.00  0.59           H  
ATOM    957 2HD2 LEU A  65       3.024  -8.228  -2.655  1.00  0.59           H  
ATOM    958 3HD2 LEU A  65       2.635  -7.882  -4.361  1.00  0.59           H  
ATOM    959  N   GLU A  66       1.460 -12.807  -5.481  1.00  0.58           N  
ATOM    960  CA  GLU A  66       1.966 -14.160  -5.730  1.00  0.58           C  
ATOM    961  C   GLU A  66       2.613 -14.236  -7.122  1.00  0.58           C  
ATOM    962  O   GLU A  66       3.712 -14.785  -7.286  1.00  0.58           O  
ATOM    963  CB  GLU A  66       0.860 -15.211  -5.572  1.00  0.58           C  
ATOM    964  CG  GLU A  66       1.370 -16.660  -5.690  1.00  0.58           C  
ATOM    965  CD  GLU A  66       0.329 -17.726  -5.367  1.00  0.58           C  
ATOM    966  OE1 GLU A  66      -0.780 -17.385  -5.032  1.00  0.58           O  
ATOM    967  OE2 GLU A  66       0.655 -18.885  -5.473  1.00  0.58           O  
ATOM    968  H   GLU A  66       0.455 -12.637  -5.375  1.00  0.58           H  
ATOM    969  HA  GLU A  66       2.737 -14.378  -4.992  1.00  0.58           H  
ATOM    970 1HB  GLU A  66       0.373 -15.089  -4.605  1.00  0.58           H  
ATOM    971 2HB  GLU A  66       0.100 -15.055  -6.344  1.00  0.58           H  
ATOM    972 1HG  GLU A  66       1.730 -16.815  -6.706  1.00  0.58           H  
ATOM    973 2HG  GLU A  66       2.218 -16.781  -5.018  1.00  0.58           H  
ATOM    974  N   TYR A  67       1.940 -13.653  -8.115  1.00  0.59           N  
ATOM    975  CA  TYR A  67       2.440 -13.613  -9.482  1.00  0.59           C  
ATOM    976  C   TYR A  67       3.794 -12.923  -9.539  1.00  0.59           C  
ATOM    977  O   TYR A  67       4.737 -13.456 -10.105  1.00  0.59           O  
ATOM    978  CB  TYR A  67       1.429 -12.942 -10.398  1.00  0.59           C  
ATOM    979  CG  TYR A  67       1.861 -12.793 -11.832  1.00  0.59           C  
ATOM    980  CD1 TYR A  67       1.838 -13.886 -12.694  1.00  0.59           C  
ATOM    981  CD2 TYR A  67       2.243 -11.553 -12.300  1.00  0.59           C  
ATOM    982  CE1 TYR A  67       2.202 -13.742 -14.009  1.00  0.59           C  
ATOM    983  CE2 TYR A  67       2.614 -11.405 -13.620  1.00  0.59           C  
ATOM    984  CZ  TYR A  67       2.594 -12.495 -14.475  1.00  0.59           C  
ATOM    985  OH  TYR A  67       2.974 -12.341 -15.789  1.00  0.59           O  
ATOM    986  H   TYR A  67       1.035 -13.227  -7.915  1.00  0.59           H  
ATOM    987  HA  TYR A  67       2.582 -14.636  -9.825  1.00  0.59           H  
ATOM    988 1HB  TYR A  67       0.513 -13.510 -10.372  1.00  0.59           H  
ATOM    989 2HB  TYR A  67       1.203 -11.953 -10.012  1.00  0.59           H  
ATOM    990  HD1 TYR A  67       1.540 -14.855 -12.337  1.00  0.59           H  
ATOM    991  HD2 TYR A  67       2.253 -10.695 -11.624  1.00  0.59           H  
ATOM    992  HE1 TYR A  67       2.187 -14.607 -14.677  1.00  0.59           H  
ATOM    993  HE2 TYR A  67       2.921 -10.427 -13.991  1.00  0.59           H  
ATOM    994  HH  TYR A  67       2.944 -13.195 -16.233  1.00  0.59           H  
ATOM    995  N   LEU A  68       3.923 -11.756  -8.908  1.00  0.59           N  
ATOM    996  CA  LEU A  68       5.191 -11.041  -8.914  1.00  0.59           C  
ATOM    997  C   LEU A  68       6.300 -11.867  -8.296  1.00  0.59           C  
ATOM    998  O   LEU A  68       7.443 -11.796  -8.746  1.00  0.59           O  
ATOM    999  CB  LEU A  68       5.120  -9.747  -8.095  1.00  0.59           C  
ATOM   1000  CG  LEU A  68       4.316  -8.564  -8.621  1.00  0.59           C  
ATOM   1001  CD1 LEU A  68       4.252  -7.498  -7.501  1.00  0.59           C  
ATOM   1002  CD2 LEU A  68       4.986  -8.012  -9.870  1.00  0.59           C  
ATOM   1003  H   LEU A  68       3.124 -11.346  -8.437  1.00  0.59           H  
ATOM   1004  HA  LEU A  68       5.454 -10.814  -9.946  1.00  0.59           H  
ATOM   1005 1HB  LEU A  68       4.685 -10.005  -7.133  1.00  0.59           H  
ATOM   1006 2HB  LEU A  68       6.136  -9.399  -7.918  1.00  0.59           H  
ATOM   1007  HG  LEU A  68       3.308  -8.869  -8.868  1.00  0.59           H  
ATOM   1008 1HD1 LEU A  68       3.687  -6.638  -7.849  1.00  0.59           H  
ATOM   1009 2HD1 LEU A  68       3.765  -7.920  -6.627  1.00  0.59           H  
ATOM   1010 3HD1 LEU A  68       5.258  -7.183  -7.234  1.00  0.59           H  
ATOM   1011 1HD2 LEU A  68       4.417  -7.158 -10.240  1.00  0.59           H  
ATOM   1012 2HD2 LEU A  68       6.001  -7.697  -9.634  1.00  0.59           H  
ATOM   1013 3HD2 LEU A  68       5.016  -8.788 -10.635  1.00  0.59           H  
ATOM   1014  N   THR A  69       5.986 -12.651  -7.264  1.00  0.60           N  
ATOM   1015  CA  THR A  69       7.016 -13.440  -6.613  1.00  0.60           C  
ATOM   1016  C   THR A  69       7.639 -14.430  -7.598  1.00  0.60           C  
ATOM   1017  O   THR A  69       8.870 -14.550  -7.681  1.00  0.60           O  
ATOM   1018  CB  THR A  69       6.433 -14.237  -5.433  1.00  0.60           C  
ATOM   1019  OG1 THR A  69       5.859 -13.338  -4.483  1.00  0.60           O  
ATOM   1020  CG2 THR A  69       7.543 -15.017  -4.755  1.00  0.60           C  
ATOM   1021  H   THR A  69       5.033 -12.668  -6.896  1.00  0.60           H  
ATOM   1022  HA  THR A  69       7.792 -12.778  -6.250  1.00  0.60           H  
ATOM   1023  HB  THR A  69       5.673 -14.923  -5.786  1.00  0.60           H  
ATOM   1024  HG1 THR A  69       5.082 -12.879  -4.896  1.00  0.60           H  
ATOM   1025 1HG2 THR A  69       7.130 -15.575  -3.917  1.00  0.60           H  
ATOM   1026 2HG2 THR A  69       7.991 -15.706  -5.469  1.00  0.60           H  
ATOM   1027 3HG2 THR A  69       8.298 -14.323  -4.393  1.00  0.60           H  
ATOM   1028  N   ASN A  70       6.791 -15.136  -8.344  1.00  0.62           N  
ATOM   1029  CA  ASN A  70       7.278 -16.103  -9.327  1.00  0.62           C  
ATOM   1030  C   ASN A  70       6.243 -16.379 -10.428  1.00  0.62           C  
ATOM   1031  O   ASN A  70       5.526 -17.385 -10.356  1.00  0.62           O  
ATOM   1032  CB  ASN A  70       7.689 -17.382  -8.624  1.00  0.62           C  
ATOM   1033  CG  ASN A  70       8.324 -18.386  -9.542  1.00  0.62           C  
ATOM   1034  OD1 ASN A  70       8.075 -18.375 -10.752  1.00  0.62           O  
ATOM   1035  ND2 ASN A  70       9.136 -19.260  -8.991  1.00  0.62           N  
ATOM   1036  H   ASN A  70       5.784 -14.982  -8.211  1.00  0.62           H  
ATOM   1037  HA  ASN A  70       8.176 -15.696  -9.789  1.00  0.62           H  
ATOM   1038 1HB  ASN A  70       8.392 -17.152  -7.822  1.00  0.62           H  
ATOM   1039 2HB  ASN A  70       6.810 -17.834  -8.164  1.00  0.62           H  
ATOM   1040 1HD2 ASN A  70       9.585 -19.955  -9.555  1.00  0.62           H  
ATOM   1041 2HD2 ASN A  70       9.305 -19.234  -8.006  1.00  0.62           H  
ATOM   1042  N   PRO A  71       6.177 -15.544 -11.485  1.00  0.63           N  
ATOM   1043  CA  PRO A  71       5.205 -15.606 -12.565  1.00  0.63           C  
ATOM   1044  C   PRO A  71       5.096 -16.969 -13.229  1.00  0.63           C  
ATOM   1045  O   PRO A  71       4.007 -17.393 -13.620  1.00  0.63           O  
ATOM   1046  CB  PRO A  71       5.773 -14.593 -13.571  1.00  0.63           C  
ATOM   1047  CG  PRO A  71       6.527 -13.598 -12.728  1.00  0.63           C  
ATOM   1048  CD  PRO A  71       7.165 -14.434 -11.632  1.00  0.63           C  
ATOM   1049  HA  PRO A  71       4.233 -15.280 -12.173  1.00  0.63           H  
ATOM   1050 1HB  PRO A  71       6.424 -15.108 -14.297  1.00  0.63           H  
ATOM   1051 2HB  PRO A  71       4.974 -14.136 -14.147  1.00  0.63           H  
ATOM   1052 1HG  PRO A  71       7.273 -13.070 -13.343  1.00  0.63           H  
ATOM   1053 2HG  PRO A  71       5.838 -12.833 -12.333  1.00  0.63           H  
ATOM   1054 1HD  PRO A  71       8.150 -14.812 -11.961  1.00  0.63           H  
ATOM   1055 2HD  PRO A  71       7.229 -13.825 -10.717  1.00  0.63           H  
ATOM   1056  N   LYS A  72       6.224 -17.689 -13.296  1.00  0.64           N  
ATOM   1057  CA  LYS A  72       6.283 -18.993 -13.954  1.00  0.64           C  
ATOM   1058  C   LYS A  72       5.634 -20.089 -13.145  1.00  0.64           C  
ATOM   1059  O   LYS A  72       5.217 -21.114 -13.685  1.00  0.64           O  
ATOM   1060  CB  LYS A  72       7.731 -19.402 -14.175  1.00  0.64           C  
ATOM   1061  CG  LYS A  72       8.508 -18.582 -15.167  1.00  0.64           C  
ATOM   1062  CD  LYS A  72       9.941 -19.099 -15.255  1.00  0.64           C  
ATOM   1063  CE  LYS A  72      10.760 -18.272 -16.187  1.00  0.64           C  
ATOM   1064  NZ  LYS A  72      12.176 -18.726 -16.267  1.00  0.64           N  
ATOM   1065  H   LYS A  72       7.080 -17.308 -12.915  1.00  0.64           H  
ATOM   1066  HA  LYS A  72       5.763 -18.922 -14.911  1.00  0.64           H  
ATOM   1067 1HB  LYS A  72       8.262 -19.359 -13.224  1.00  0.64           H  
ATOM   1068 2HB  LYS A  72       7.760 -20.439 -14.509  1.00  0.64           H  
ATOM   1069 1HG  LYS A  72       8.038 -18.642 -16.150  1.00  0.64           H  
ATOM   1070 2HG  LYS A  72       8.522 -17.536 -14.850  1.00  0.64           H  
ATOM   1071 1HD  LYS A  72      10.400 -19.068 -14.266  1.00  0.64           H  
ATOM   1072 2HD  LYS A  72       9.939 -20.131 -15.605  1.00  0.64           H  
ATOM   1073 1HE  LYS A  72      10.320 -18.314 -17.181  1.00  0.64           H  
ATOM   1074 2HE  LYS A  72      10.748 -17.234 -15.840  1.00  0.64           H  
ATOM   1075 1HZ  LYS A  72      12.643 -18.086 -16.922  1.00  0.64           H  
ATOM   1076 2HZ  LYS A  72      12.611 -18.667 -15.367  1.00  0.64           H  
ATOM   1077 3HZ  LYS A  72      12.225 -19.665 -16.613  1.00  0.64           H  
ATOM   1078  N   ALA A  73       5.623 -19.913 -11.832  1.00  0.66           N  
ATOM   1079  CA  ALA A  73       5.052 -20.911 -10.964  1.00  0.66           C  
ATOM   1080  C   ALA A  73       3.579 -20.646 -10.842  1.00  0.66           C  
ATOM   1081  O   ALA A  73       2.767 -21.567 -10.787  1.00  0.66           O  
ATOM   1082  CB  ALA A  73       5.707 -20.885  -9.602  1.00  0.66           C  
ATOM   1083  H   ALA A  73       5.959 -19.041 -11.428  1.00  0.66           H  
ATOM   1084  HA  ALA A  73       5.190 -21.892 -11.417  1.00  0.66           H  
ATOM   1085 1HB  ALA A  73       5.258 -21.643  -8.966  1.00  0.66           H  
ATOM   1086 2HB  ALA A  73       6.771 -21.081  -9.710  1.00  0.66           H  
ATOM   1087 3HB  ALA A  73       5.561 -19.901  -9.156  1.00  0.66           H  
ATOM   1088  N   TYR A  74       3.230 -19.360 -10.798  1.00  0.67           N  
ATOM   1089  CA  TYR A  74       1.838 -19.017 -10.619  1.00  0.67           C  
ATOM   1090  C   TYR A  74       1.037 -19.407 -11.860  1.00  0.67           C  
ATOM   1091  O   TYR A  74      -0.015 -20.043 -11.738  1.00  0.67           O  
ATOM   1092  CB  TYR A  74       1.698 -17.553 -10.240  1.00  0.67           C  
ATOM   1093  CG  TYR A  74       0.311 -17.217  -9.872  1.00  0.67           C  
ATOM   1094  CD1 TYR A  74      -0.186 -17.829  -8.755  1.00  0.67           C  
ATOM   1095  CD2 TYR A  74      -0.455 -16.312 -10.557  1.00  0.67           C  
ATOM   1096  CE1 TYR A  74      -1.447 -17.591  -8.335  1.00  0.67           C  
ATOM   1097  CE2 TYR A  74      -1.714 -16.058 -10.129  1.00  0.67           C  
ATOM   1098  CZ  TYR A  74      -2.221 -16.720  -9.013  1.00  0.67           C  
ATOM   1099  OH  TYR A  74      -3.502 -16.522  -8.577  1.00  0.67           O  
ATOM   1100  H   TYR A  74       3.945 -18.633 -10.845  1.00  0.67           H  
ATOM   1101  HA  TYR A  74       1.449 -19.602  -9.786  1.00  0.67           H  
ATOM   1102 1HB  TYR A  74       2.354 -17.318  -9.396  1.00  0.67           H  
ATOM   1103 2HB  TYR A  74       1.999 -16.926 -11.081  1.00  0.67           H  
ATOM   1104  HD1 TYR A  74       0.437 -18.536  -8.204  1.00  0.67           H  
ATOM   1105  HD2 TYR A  74      -0.077 -15.806 -11.423  1.00  0.67           H  
ATOM   1106  HE1 TYR A  74      -1.833 -18.105  -7.452  1.00  0.67           H  
ATOM   1107  HE2 TYR A  74      -2.312 -15.352 -10.668  1.00  0.67           H  
ATOM   1108  HH  TYR A  74      -3.636 -17.006  -7.758  1.00  0.67           H  
ATOM   1109  N   ILE A  75       1.539 -19.054 -13.052  1.00  0.68           N  
ATOM   1110  CA  ILE A  75       0.890 -19.469 -14.287  1.00  0.68           C  
ATOM   1111  C   ILE A  75       1.964 -20.089 -15.218  1.00  0.68           C  
ATOM   1112  O   ILE A  75       2.692 -19.347 -15.888  1.00  0.68           O  
ATOM   1113  CB  ILE A  75       0.182 -18.302 -15.016  1.00  0.68           C  
ATOM   1114  CG1 ILE A  75      -0.764 -17.556 -14.075  1.00  0.68           C  
ATOM   1115  CG2 ILE A  75      -0.659 -18.876 -16.178  1.00  0.68           C  
ATOM   1116  CD1 ILE A  75      -1.376 -16.311 -14.674  1.00  0.68           C  
ATOM   1117  H   ILE A  75       2.403 -18.511 -13.111  1.00  0.68           H  
ATOM   1118  HA  ILE A  75       0.127 -20.206 -14.063  1.00  0.68           H  
ATOM   1119  HB  ILE A  75       0.924 -17.600 -15.382  1.00  0.68           H  
ATOM   1120 1HG1 ILE A  75      -1.557 -18.234 -13.770  1.00  0.68           H  
ATOM   1121 2HG1 ILE A  75      -0.214 -17.260 -13.203  1.00  0.68           H  
ATOM   1122 1HG2 ILE A  75      -1.160 -18.071 -16.710  1.00  0.68           H  
ATOM   1123 2HG2 ILE A  75      -0.023 -19.420 -16.862  1.00  0.68           H  
ATOM   1124 3HG2 ILE A  75      -1.405 -19.562 -15.780  1.00  0.68           H  
ATOM   1125 1HD1 ILE A  75      -2.033 -15.836 -13.942  1.00  0.68           H  
ATOM   1126 2HD1 ILE A  75      -0.586 -15.616 -14.961  1.00  0.68           H  
ATOM   1127 3HD1 ILE A  75      -1.954 -16.584 -15.554  1.00  0.68           H  
ATOM   1128  N   PRO A  76       2.181 -21.417 -15.165  1.00  0.69           N  
ATOM   1129  CA  PRO A  76       3.102 -22.180 -15.997  1.00  0.69           C  
ATOM   1130  C   PRO A  76       2.714 -22.061 -17.457  1.00  0.69           C  
ATOM   1131  O   PRO A  76       1.536 -21.928 -17.762  1.00  0.69           O  
ATOM   1132  CB  PRO A  76       2.920 -23.616 -15.491  1.00  0.69           C  
ATOM   1133  CG  PRO A  76       2.384 -23.460 -14.086  1.00  0.69           C  
ATOM   1134  CD  PRO A  76       1.510 -22.236 -14.138  1.00  0.69           C  
ATOM   1135  HA  PRO A  76       4.127 -21.821 -15.830  1.00  0.69           H  
ATOM   1136 1HB  PRO A  76       2.236 -24.161 -16.156  1.00  0.69           H  
ATOM   1137 2HB  PRO A  76       3.884 -24.144 -15.521  1.00  0.69           H  
ATOM   1138 1HG  PRO A  76       1.839 -24.360 -13.773  1.00  0.69           H  
ATOM   1139 2HG  PRO A  76       3.220 -23.327 -13.376  1.00  0.69           H  
ATOM   1140 1HD  PRO A  76       0.488 -22.495 -14.445  1.00  0.69           H  
ATOM   1141 2HD  PRO A  76       1.548 -21.772 -13.155  1.00  0.69           H  
ATOM   1142  N   GLY A  77       3.681 -22.166 -18.371  1.00  0.71           N  
ATOM   1143  CA  GLY A  77       3.350 -22.109 -19.799  1.00  0.71           C  
ATOM   1144  C   GLY A  77       3.153 -20.679 -20.292  1.00  0.71           C  
ATOM   1145  O   GLY A  77       2.403 -20.430 -21.248  1.00  0.71           O  
ATOM   1146  H   GLY A  77       4.642 -22.281 -18.078  1.00  0.71           H  
ATOM   1147 1HA  GLY A  77       4.146 -22.585 -20.372  1.00  0.71           H  
ATOM   1148 2HA  GLY A  77       2.444 -22.684 -19.980  1.00  0.71           H  
ATOM   1149  N   THR A  78       3.803 -19.738 -19.619  1.00  0.73           N  
ATOM   1150  CA  THR A  78       3.676 -18.342 -19.976  1.00  0.73           C  
ATOM   1151  C   THR A  78       4.926 -17.715 -20.573  1.00  0.73           C  
ATOM   1152  O   THR A  78       6.031 -18.241 -20.460  1.00  0.73           O  
ATOM   1153  CB  THR A  78       3.149 -17.564 -18.781  1.00  0.73           C  
ATOM   1154  OG1 THR A  78       4.029 -17.656 -17.649  1.00  0.73           O  
ATOM   1155  CG2 THR A  78       1.867 -18.172 -18.434  1.00  0.73           C  
ATOM   1156  H   THR A  78       4.383 -20.003 -18.838  1.00  0.73           H  
ATOM   1157  HA  THR A  78       2.908 -18.265 -20.730  1.00  0.73           H  
ATOM   1158  HB  THR A  78       3.013 -16.523 -19.053  1.00  0.73           H  
ATOM   1159  HG1 THR A  78       3.659 -18.336 -17.003  1.00  0.73           H  
ATOM   1160 1HG2 THR A  78       1.445 -17.635 -17.609  1.00  0.73           H  
ATOM   1161 2HG2 THR A  78       1.215 -18.148 -19.263  1.00  0.73           H  
ATOM   1162 3HG2 THR A  78       2.017 -19.202 -18.167  1.00  0.73           H  
ATOM   1163  N   LYS A  79       4.710 -16.567 -21.211  1.00  0.75           N  
ATOM   1164  CA  LYS A  79       5.716 -15.782 -21.919  1.00  0.75           C  
ATOM   1165  C   LYS A  79       6.579 -14.899 -21.034  1.00  0.75           C  
ATOM   1166  O   LYS A  79       7.732 -14.605 -21.364  1.00  0.75           O  
ATOM   1167  CB  LYS A  79       5.033 -14.907 -22.972  1.00  0.75           C  
ATOM   1168  CG  LYS A  79       5.986 -14.134 -23.862  1.00  0.75           C  
ATOM   1169  CD  LYS A  79       5.244 -13.415 -25.004  1.00  0.75           C  
ATOM   1170  CE  LYS A  79       6.235 -12.715 -25.938  1.00  0.75           C  
ATOM   1171  NZ  LYS A  79       5.559 -11.994 -27.050  1.00  0.75           N  
ATOM   1172  H   LYS A  79       3.763 -16.227 -21.230  1.00  0.75           H  
ATOM   1173  HA  LYS A  79       6.381 -16.480 -22.430  1.00  0.75           H  
ATOM   1174 1HB  LYS A  79       4.423 -15.520 -23.621  1.00  0.75           H  
ATOM   1175 2HB  LYS A  79       4.379 -14.187 -22.482  1.00  0.75           H  
ATOM   1176 1HG  LYS A  79       6.513 -13.387 -23.260  1.00  0.75           H  
ATOM   1177 2HG  LYS A  79       6.721 -14.816 -24.288  1.00  0.75           H  
ATOM   1178 1HD  LYS A  79       4.652 -14.131 -25.586  1.00  0.75           H  
ATOM   1179 2HD  LYS A  79       4.560 -12.668 -24.590  1.00  0.75           H  
ATOM   1180 1HE  LYS A  79       6.823 -12.000 -25.361  1.00  0.75           H  
ATOM   1181 2HE  LYS A  79       6.902 -13.463 -26.363  1.00  0.75           H  
ATOM   1182 1HZ  LYS A  79       6.241 -11.554 -27.635  1.00  0.75           H  
ATOM   1183 2HZ  LYS A  79       4.986 -12.640 -27.630  1.00  0.75           H  
ATOM   1184 3HZ  LYS A  79       4.948 -11.295 -26.661  1.00  0.75           H  
ATOM   1185  N   MET A  80       6.031 -14.428 -19.925  1.00  0.77           N  
ATOM   1186  CA  MET A  80       6.755 -13.460 -19.116  1.00  0.77           C  
ATOM   1187  C   MET A  80       7.875 -14.098 -18.305  1.00  0.77           C  
ATOM   1188  O   MET A  80       7.797 -14.267 -17.085  1.00  0.77           O  
ATOM   1189  CB  MET A  80       5.774 -12.713 -18.223  1.00  0.77           C  
ATOM   1190  CG  MET A  80       4.731 -11.947 -19.019  1.00  0.77           C  
ATOM   1191  SD  MET A  80       5.494 -10.718 -20.084  1.00  0.77           S  
ATOM   1192  CE  MET A  80       6.045  -9.521 -18.876  1.00  0.77           C  
ATOM   1193  H   MET A  80       5.106 -14.724 -19.655  1.00  0.77           H  
ATOM   1194  HA  MET A  80       7.219 -12.738 -19.787  1.00  0.77           H  
ATOM   1195 1HB  MET A  80       5.259 -13.417 -17.569  1.00  0.77           H  
ATOM   1196 2HB  MET A  80       6.309 -12.004 -17.592  1.00  0.77           H  
ATOM   1197 1HG  MET A  80       4.154 -12.636 -19.636  1.00  0.77           H  
ATOM   1198 2HG  MET A  80       4.046 -11.438 -18.335  1.00  0.77           H  
ATOM   1199 1HE  MET A  80       6.550  -8.706 -19.374  1.00  0.77           H  
ATOM   1200 2HE  MET A  80       5.192  -9.143 -18.332  1.00  0.77           H  
ATOM   1201 3HE  MET A  80       6.724  -9.990 -18.174  1.00  0.77           H  
ATOM   1202  N   ASP A  81       8.961 -14.397 -19.004  1.00  0.77           N  
ATOM   1203  CA  ASP A  81      10.094 -15.088 -18.422  1.00  0.77           C  
ATOM   1204  C   ASP A  81      10.996 -14.143 -17.640  1.00  0.77           C  
ATOM   1205  O   ASP A  81      12.072 -13.756 -18.098  1.00  0.77           O  
ATOM   1206  CB  ASP A  81      10.883 -15.784 -19.552  1.00  0.77           C  
ATOM   1207  CG  ASP A  81      12.016 -16.728 -19.088  1.00  0.77           C  
ATOM   1208  OD1 ASP A  81      12.403 -16.671 -17.939  1.00  0.77           O  
ATOM   1209  OD2 ASP A  81      12.451 -17.529 -19.874  1.00  0.77           O  
ATOM   1210  H   ASP A  81       8.928 -14.211 -20.004  1.00  0.77           H  
ATOM   1211  HA  ASP A  81       9.714 -15.844 -17.739  1.00  0.77           H  
ATOM   1212 1HB  ASP A  81      10.185 -16.357 -20.166  1.00  0.77           H  
ATOM   1213 2HB  ASP A  81      11.319 -15.019 -20.198  1.00  0.77           H  
ATOM   1214  N   PHE A  82      10.546 -13.818 -16.432  1.00  0.76           N  
ATOM   1215  CA  PHE A  82      11.257 -12.923 -15.528  1.00  0.76           C  
ATOM   1216  C   PHE A  82      11.442 -13.567 -14.159  1.00  0.76           C  
ATOM   1217  O   PHE A  82      10.625 -14.376 -13.719  1.00  0.76           O  
ATOM   1218  CB  PHE A  82      10.535 -11.571 -15.417  1.00  0.76           C  
ATOM   1219  CG  PHE A  82      10.505 -10.833 -16.740  1.00  0.76           C  
ATOM   1220  CD1 PHE A  82       9.490 -11.050 -17.640  1.00  0.76           C  
ATOM   1221  CD2 PHE A  82      11.518  -9.952 -17.091  1.00  0.76           C  
ATOM   1222  CE1 PHE A  82       9.481 -10.425 -18.867  1.00  0.76           C  
ATOM   1223  CE2 PHE A  82      11.506  -9.322 -18.315  1.00  0.76           C  
ATOM   1224  CZ  PHE A  82      10.487  -9.570 -19.200  1.00  0.76           C  
ATOM   1225  H   PHE A  82       9.625 -14.178 -16.183  1.00  0.76           H  
ATOM   1226  HA  PHE A  82      12.248 -12.736 -15.943  1.00  0.76           H  
ATOM   1227 1HB  PHE A  82       9.507 -11.730 -15.088  1.00  0.76           H  
ATOM   1228 2HB  PHE A  82      11.031 -10.943 -14.682  1.00  0.76           H  
ATOM   1229  HD1 PHE A  82       8.701 -11.730 -17.369  1.00  0.76           H  
ATOM   1230  HD2 PHE A  82      12.334  -9.766 -16.394  1.00  0.76           H  
ATOM   1231  HE1 PHE A  82       8.680 -10.613 -19.579  1.00  0.76           H  
ATOM   1232  HE2 PHE A  82      12.307  -8.638 -18.590  1.00  0.76           H  
ATOM   1233  HZ  PHE A  82      10.484  -9.080 -20.172  1.00  0.76           H  
ATOM   1234  N   GLU A  83      12.519 -13.184 -13.477  1.00  0.74           N  
ATOM   1235  CA  GLU A  83      12.850 -13.690 -12.142  1.00  0.74           C  
ATOM   1236  C   GLU A  83      11.802 -13.361 -11.076  1.00  0.74           C  
ATOM   1237  O   GLU A  83      11.606 -14.130 -10.126  1.00  0.74           O  
ATOM   1238  CB  GLU A  83      14.210 -13.143 -11.707  1.00  0.74           C  
ATOM   1239  CG  GLU A  83      15.395 -13.702 -12.500  1.00  0.74           C  
ATOM   1240  CD  GLU A  83      16.734 -13.121 -12.085  1.00  0.74           C  
ATOM   1241  OE1 GLU A  83      16.750 -12.197 -11.308  1.00  0.74           O  
ATOM   1242  OE2 GLU A  83      17.737 -13.611 -12.549  1.00  0.74           O  
ATOM   1243  H   GLU A  83      13.148 -12.519 -13.905  1.00  0.74           H  
ATOM   1244  HA  GLU A  83      12.926 -14.776 -12.208  1.00  0.74           H  
ATOM   1245 1HB  GLU A  83      14.214 -12.057 -11.810  1.00  0.74           H  
ATOM   1246 2HB  GLU A  83      14.372 -13.369 -10.653  1.00  0.74           H  
ATOM   1247 1HG  GLU A  83      15.426 -14.783 -12.364  1.00  0.74           H  
ATOM   1248 2HG  GLU A  83      15.231 -13.504 -13.559  1.00  0.74           H  
ATOM   1249  N   GLY A  84      11.160 -12.208 -11.230  1.00  0.70           N  
ATOM   1250  CA  GLY A  84      10.159 -11.737 -10.284  1.00  0.70           C  
ATOM   1251  C   GLY A  84      10.786 -10.981  -9.121  1.00  0.70           C  
ATOM   1252  O   GLY A  84      11.989 -10.698  -9.115  1.00  0.70           O  
ATOM   1253  H   GLY A  84      11.377 -11.645 -12.036  1.00  0.70           H  
ATOM   1254 1HA  GLY A  84       9.445 -11.092 -10.797  1.00  0.70           H  
ATOM   1255 2HA  GLY A  84       9.592 -12.587  -9.901  1.00  0.70           H  
ATOM   1256  N   ILE A  85       9.948 -10.626  -8.158  1.00  0.67           N  
ATOM   1257  CA  ILE A  85      10.368  -9.871  -6.985  1.00  0.67           C  
ATOM   1258  C   ILE A  85      10.181 -10.706  -5.723  1.00  0.67           C  
ATOM   1259  O   ILE A  85       9.052 -10.929  -5.290  1.00  0.67           O  
ATOM   1260  CB  ILE A  85       9.536  -8.592  -6.840  1.00  0.67           C  
ATOM   1261  CG1 ILE A  85       9.660  -7.716  -8.067  1.00  0.67           C  
ATOM   1262  CG2 ILE A  85       9.963  -7.822  -5.588  1.00  0.67           C  
ATOM   1263  CD1 ILE A  85       8.722  -6.527  -8.052  1.00  0.67           C  
ATOM   1264  H   ILE A  85       8.981 -10.927  -8.259  1.00  0.67           H  
ATOM   1265  HA  ILE A  85      11.421  -9.612  -7.085  1.00  0.67           H  
ATOM   1266  HB  ILE A  85       8.498  -8.870  -6.761  1.00  0.67           H  
ATOM   1267 1HG1 ILE A  85      10.668  -7.367  -8.134  1.00  0.67           H  
ATOM   1268 2HG1 ILE A  85       9.439  -8.307  -8.954  1.00  0.67           H  
ATOM   1269 1HG2 ILE A  85       9.348  -6.930  -5.484  1.00  0.67           H  
ATOM   1270 2HG2 ILE A  85       9.838  -8.449  -4.705  1.00  0.67           H  
ATOM   1271 3HG2 ILE A  85      11.009  -7.533  -5.678  1.00  0.67           H  
ATOM   1272 1HD1 ILE A  85       8.866  -5.942  -8.963  1.00  0.67           H  
ATOM   1273 2HD1 ILE A  85       7.691  -6.875  -8.002  1.00  0.67           H  
ATOM   1274 3HD1 ILE A  85       8.933  -5.902  -7.185  1.00  0.67           H  
ATOM   1275  N   LYS A  86      11.282 -11.120  -5.096  1.00  0.64           N  
ATOM   1276  CA  LYS A  86      11.174 -12.016  -3.944  1.00  0.64           C  
ATOM   1277  C   LYS A  86      10.977 -11.262  -2.630  1.00  0.64           C  
ATOM   1278  O   LYS A  86      10.418 -11.799  -1.671  1.00  0.64           O  
ATOM   1279  CB  LYS A  86      12.404 -12.917  -3.861  1.00  0.64           C  
ATOM   1280  CG  LYS A  86      12.603 -13.839  -5.089  1.00  0.64           C  
ATOM   1281  CD  LYS A  86      11.459 -14.852  -5.238  1.00  0.64           C  
ATOM   1282  CE  LYS A  86      11.722 -15.862  -6.380  1.00  0.64           C  
ATOM   1283  NZ  LYS A  86      11.599 -15.230  -7.721  1.00  0.64           N  
ATOM   1284  H   LYS A  86      12.190 -10.876  -5.469  1.00  0.64           H  
ATOM   1285  HA  LYS A  86      10.302 -12.654  -4.092  1.00  0.64           H  
ATOM   1286 1HB  LYS A  86      13.299 -12.304  -3.747  1.00  0.64           H  
ATOM   1287 2HB  LYS A  86      12.328 -13.550  -2.977  1.00  0.64           H  
ATOM   1288 1HG  LYS A  86      12.648 -13.232  -5.997  1.00  0.64           H  
ATOM   1289 2HG  LYS A  86      13.544 -14.381  -4.989  1.00  0.64           H  
ATOM   1290 1HD  LYS A  86      11.318 -15.395  -4.304  1.00  0.64           H  
ATOM   1291 2HD  LYS A  86      10.536 -14.313  -5.472  1.00  0.64           H  
ATOM   1292 1HE  LYS A  86      12.724 -16.270  -6.273  1.00  0.64           H  
ATOM   1293 2HE  LYS A  86      10.997 -16.673  -6.312  1.00  0.64           H  
ATOM   1294 1HZ  LYS A  86      11.763 -15.905  -8.451  1.00  0.64           H  
ATOM   1295 2HZ  LYS A  86      10.635 -14.863  -7.813  1.00  0.64           H  
ATOM   1296 3HZ  LYS A  86      12.262 -14.473  -7.818  1.00  0.64           H  
ATOM   1297  N   ASP A  87      11.383 -10.001  -2.609  1.00  0.61           N  
ATOM   1298  CA  ASP A  87      11.274  -9.153  -1.427  1.00  0.61           C  
ATOM   1299  C   ASP A  87       9.834  -8.684  -1.208  1.00  0.61           C  
ATOM   1300  O   ASP A  87       9.284  -7.924  -2.007  1.00  0.61           O  
ATOM   1301  CB  ASP A  87      12.263  -7.982  -1.554  1.00  0.61           C  
ATOM   1302  CG  ASP A  87      12.288  -6.996  -0.370  1.00  0.61           C  
ATOM   1303  OD1 ASP A  87      11.218  -6.604   0.076  1.00  0.61           O  
ATOM   1304  OD2 ASP A  87      13.363  -6.651   0.075  1.00  0.61           O  
ATOM   1305  H   ASP A  87      11.805  -9.624  -3.444  1.00  0.61           H  
ATOM   1306  HA  ASP A  87      11.569  -9.742  -0.558  1.00  0.61           H  
ATOM   1307 1HB  ASP A  87      13.269  -8.386  -1.673  1.00  0.61           H  
ATOM   1308 2HB  ASP A  87      12.043  -7.428  -2.459  1.00  0.61           H  
ATOM   1309  N   LYS A  88       9.225  -9.150  -0.114  1.00  0.59           N  
ATOM   1310  CA  LYS A  88       7.825  -8.854   0.186  1.00  0.59           C  
ATOM   1311  C   LYS A  88       7.527  -7.371   0.233  1.00  0.59           C  
ATOM   1312  O   LYS A  88       6.535  -6.922  -0.342  1.00  0.59           O  
ATOM   1313  CB  LYS A  88       7.424  -9.499   1.516  1.00  0.59           C  
ATOM   1314  CG  LYS A  88       5.963  -9.298   1.943  1.00  0.59           C  
ATOM   1315  CD  LYS A  88       5.677 -10.063   3.249  1.00  0.59           C  
ATOM   1316  CE  LYS A  88       4.201 -10.002   3.658  1.00  0.59           C  
ATOM   1317  NZ  LYS A  88       3.795  -8.649   4.114  1.00  0.59           N  
ATOM   1318  H   LYS A  88       9.750  -9.749   0.507  1.00  0.59           H  
ATOM   1319  HA  LYS A  88       7.214  -9.269  -0.603  1.00  0.59           H  
ATOM   1320 1HB  LYS A  88       7.611 -10.571   1.467  1.00  0.59           H  
ATOM   1321 2HB  LYS A  88       8.052  -9.097   2.311  1.00  0.59           H  
ATOM   1322 1HG  LYS A  88       5.766  -8.232   2.105  1.00  0.59           H  
ATOM   1323 2HG  LYS A  88       5.294  -9.655   1.162  1.00  0.59           H  
ATOM   1324 1HD  LYS A  88       5.966 -11.107   3.127  1.00  0.59           H  
ATOM   1325 2HD  LYS A  88       6.276  -9.632   4.050  1.00  0.59           H  
ATOM   1326 1HE  LYS A  88       3.585 -10.282   2.805  1.00  0.59           H  
ATOM   1327 2HE  LYS A  88       4.029 -10.710   4.467  1.00  0.59           H  
ATOM   1328 1HZ  LYS A  88       2.821  -8.644   4.364  1.00  0.59           H  
ATOM   1329 2HZ  LYS A  88       4.342  -8.366   4.906  1.00  0.59           H  
ATOM   1330 3HZ  LYS A  88       3.929  -7.965   3.354  1.00  0.59           H  
ATOM   1331  N   ALA A  89       8.354  -6.597   0.933  1.00  0.58           N  
ATOM   1332  CA  ALA A  89       8.072  -5.177   1.027  1.00  0.58           C  
ATOM   1333  C   ALA A  89       8.103  -4.561  -0.356  1.00  0.58           C  
ATOM   1334  O   ALA A  89       7.241  -3.760  -0.710  1.00  0.58           O  
ATOM   1335  CB  ALA A  89       9.075  -4.494   1.931  1.00  0.58           C  
ATOM   1336  H   ALA A  89       9.191  -6.982   1.358  1.00  0.58           H  
ATOM   1337  HA  ALA A  89       7.067  -5.050   1.436  1.00  0.58           H  
ATOM   1338 1HB  ALA A  89       8.841  -3.431   1.993  1.00  0.58           H  
ATOM   1339 2HB  ALA A  89       9.035  -4.938   2.923  1.00  0.58           H  
ATOM   1340 3HB  ALA A  89      10.078  -4.625   1.512  1.00  0.58           H  
ATOM   1341  N   ALA A  90       9.080  -4.978  -1.172  1.00  0.56           N  
ATOM   1342  CA  ALA A  90       9.167  -4.422  -2.517  1.00  0.56           C  
ATOM   1343  C   ALA A  90       7.921  -4.763  -3.319  1.00  0.56           C  
ATOM   1344  O   ALA A  90       7.398  -3.924  -4.062  1.00  0.56           O  
ATOM   1345  CB  ALA A  90      10.393  -4.938  -3.232  1.00  0.56           C  
ATOM   1346  H   ALA A  90       9.774  -5.661  -0.834  1.00  0.56           H  
ATOM   1347  HA  ALA A  90       9.231  -3.340  -2.427  1.00  0.56           H  
ATOM   1348 1HB  ALA A  90      10.461  -4.507  -4.224  1.00  0.56           H  
ATOM   1349 2HB  ALA A  90      11.281  -4.675  -2.656  1.00  0.56           H  
ATOM   1350 3HB  ALA A  90      10.323  -6.012  -3.313  1.00  0.56           H  
ATOM   1351  N   ARG A  91       7.402  -5.979  -3.145  1.00  0.55           N  
ATOM   1352  CA  ARG A  91       6.202  -6.345  -3.870  1.00  0.55           C  
ATOM   1353  C   ARG A  91       5.028  -5.480  -3.434  1.00  0.55           C  
ATOM   1354  O   ARG A  91       4.260  -4.998  -4.270  1.00  0.55           O  
ATOM   1355  CB  ARG A  91       5.821  -7.794  -3.638  1.00  0.55           C  
ATOM   1356  CG  ARG A  91       6.695  -8.817  -4.253  1.00  0.55           C  
ATOM   1357  CD  ARG A  91       6.047 -10.163  -4.254  1.00  0.55           C  
ATOM   1358  NE  ARG A  91       5.792 -10.714  -2.916  1.00  0.55           N  
ATOM   1359  CZ  ARG A  91       6.677 -11.447  -2.201  1.00  0.55           C  
ATOM   1360  NH1 ARG A  91       7.861 -11.691  -2.686  1.00  0.55           N  
ATOM   1361  NH2 ARG A  91       6.345 -11.914  -1.003  1.00  0.55           N  
ATOM   1362  H   ARG A  91       7.871  -6.652  -2.533  1.00  0.55           H  
ATOM   1363  HA  ARG A  91       6.379  -6.194  -4.935  1.00  0.55           H  
ATOM   1364 1HB  ARG A  91       5.744  -7.997  -2.572  1.00  0.55           H  
ATOM   1365 2HB  ARG A  91       4.871  -7.961  -4.076  1.00  0.55           H  
ATOM   1366 1HG  ARG A  91       6.881  -8.538  -5.276  1.00  0.55           H  
ATOM   1367 2HG  ARG A  91       7.634  -8.887  -3.708  1.00  0.55           H  
ATOM   1368 1HD  ARG A  91       5.094 -10.077  -4.760  1.00  0.55           H  
ATOM   1369 2HD  ARG A  91       6.667 -10.861  -4.795  1.00  0.55           H  
ATOM   1370  HE  ARG A  91       4.888 -10.547  -2.509  1.00  0.55           H  
ATOM   1371 1HH1 ARG A  91       8.119 -11.343  -3.620  1.00  0.55           H  
ATOM   1372 2HH1 ARG A  91       8.557 -12.205  -2.138  1.00  0.55           H  
ATOM   1373 1HH2 ARG A  91       5.428 -11.730  -0.629  1.00  0.55           H  
ATOM   1374 2HH2 ARG A  91       7.009 -12.464  -0.477  1.00  0.55           H  
ATOM   1375  N   GLU A  92       4.899  -5.243  -2.127  1.00  0.55           N  
ATOM   1376  CA  GLU A  92       3.792  -4.435  -1.631  1.00  0.55           C  
ATOM   1377  C   GLU A  92       3.892  -2.998  -2.129  1.00  0.55           C  
ATOM   1378  O   GLU A  92       2.885  -2.398  -2.521  1.00  0.55           O  
ATOM   1379  CB  GLU A  92       3.744  -4.468  -0.104  1.00  0.55           C  
ATOM   1380  CG  GLU A  92       3.328  -5.823   0.477  1.00  0.55           C  
ATOM   1381  CD  GLU A  92       3.367  -5.864   1.985  1.00  0.55           C  
ATOM   1382  OE1 GLU A  92       3.777  -4.906   2.590  1.00  0.55           O  
ATOM   1383  OE2 GLU A  92       2.998  -6.883   2.541  1.00  0.55           O  
ATOM   1384  H   GLU A  92       5.566  -5.657  -1.471  1.00  0.55           H  
ATOM   1385  HA  GLU A  92       2.863  -4.856  -2.010  1.00  0.55           H  
ATOM   1386 1HB  GLU A  92       4.732  -4.227   0.291  1.00  0.55           H  
ATOM   1387 2HB  GLU A  92       3.051  -3.709   0.259  1.00  0.55           H  
ATOM   1388 1HG  GLU A  92       2.317  -6.054   0.141  1.00  0.55           H  
ATOM   1389 2HG  GLU A  92       3.992  -6.591   0.079  1.00  0.55           H  
ATOM   1390  N   ASP A  93       5.116  -2.460  -2.154  1.00  0.54           N  
ATOM   1391  CA  ASP A  93       5.347  -1.102  -2.629  1.00  0.54           C  
ATOM   1392  C   ASP A  93       4.978  -0.997  -4.105  1.00  0.54           C  
ATOM   1393  O   ASP A  93       4.315  -0.041  -4.529  1.00  0.54           O  
ATOM   1394  CB  ASP A  93       6.820  -0.732  -2.448  1.00  0.54           C  
ATOM   1395  CG  ASP A  93       7.286  -0.496  -0.980  1.00  0.54           C  
ATOM   1396  OD1 ASP A  93       6.460  -0.331  -0.087  1.00  0.54           O  
ATOM   1397  OD2 ASP A  93       8.480  -0.452  -0.778  1.00  0.54           O  
ATOM   1398  H   ASP A  93       5.904  -3.007  -1.804  1.00  0.54           H  
ATOM   1399  HA  ASP A  93       4.725  -0.413  -2.067  1.00  0.54           H  
ATOM   1400 1HB  ASP A  93       7.427  -1.529  -2.864  1.00  0.54           H  
ATOM   1401 2HB  ASP A  93       7.032   0.165  -3.018  1.00  0.54           H  
ATOM   1402  N   LEU A  94       5.333  -2.025  -4.882  1.00  0.54           N  
ATOM   1403  CA  LEU A  94       5.019  -2.030  -6.300  1.00  0.54           C  
ATOM   1404  C   LEU A  94       3.520  -2.060  -6.512  1.00  0.54           C  
ATOM   1405  O   LEU A  94       2.989  -1.313  -7.336  1.00  0.54           O  
ATOM   1406  CB  LEU A  94       5.651  -3.208  -7.022  1.00  0.54           C  
ATOM   1407  CG  LEU A  94       5.338  -3.213  -8.499  1.00  0.54           C  
ATOM   1408  CD1 LEU A  94       5.851  -1.931  -9.097  1.00  0.54           C  
ATOM   1409  CD2 LEU A  94       5.976  -4.376  -9.165  1.00  0.54           C  
ATOM   1410  H   LEU A  94       5.878  -2.795  -4.490  1.00  0.54           H  
ATOM   1411  HA  LEU A  94       5.410  -1.115  -6.740  1.00  0.54           H  
ATOM   1412 1HB  LEU A  94       6.728  -3.174  -6.887  1.00  0.54           H  
ATOM   1413 2HB  LEU A  94       5.273  -4.136  -6.586  1.00  0.54           H  
ATOM   1414  HG  LEU A  94       4.261  -3.259  -8.634  1.00  0.54           H  
ATOM   1415 1HD1 LEU A  94       5.612  -1.919 -10.144  1.00  0.54           H  
ATOM   1416 2HD1 LEU A  94       5.378  -1.084  -8.606  1.00  0.54           H  
ATOM   1417 3HD1 LEU A  94       6.931  -1.868  -8.963  1.00  0.54           H  
ATOM   1418 1HD2 LEU A  94       5.735  -4.360 -10.225  1.00  0.54           H  
ATOM   1419 2HD2 LEU A  94       7.052  -4.315  -9.032  1.00  0.54           H  
ATOM   1420 3HD2 LEU A  94       5.609  -5.285  -8.726  1.00  0.54           H  
ATOM   1421  N   ILE A  95       2.827  -2.916  -5.766  1.00  0.54           N  
ATOM   1422  CA  ILE A  95       1.389  -2.994  -5.901  1.00  0.54           C  
ATOM   1423  C   ILE A  95       0.726  -1.678  -5.524  1.00  0.54           C  
ATOM   1424  O   ILE A  95      -0.189  -1.241  -6.217  1.00  0.54           O  
ATOM   1425  CB  ILE A  95       0.817  -4.180  -5.110  1.00  0.54           C  
ATOM   1426  CG1 ILE A  95       1.308  -5.472  -5.761  1.00  0.54           C  
ATOM   1427  CG2 ILE A  95      -0.679  -4.137  -5.041  1.00  0.54           C  
ATOM   1428  CD1 ILE A  95       0.909  -5.611  -7.202  1.00  0.54           C  
ATOM   1429  H   ILE A  95       3.313  -3.526  -5.106  1.00  0.54           H  
ATOM   1430  HA  ILE A  95       1.165  -3.181  -6.949  1.00  0.54           H  
ATOM   1431  HB  ILE A  95       1.226  -4.153  -4.096  1.00  0.54           H  
ATOM   1432 1HG1 ILE A  95       2.385  -5.511  -5.705  1.00  0.54           H  
ATOM   1433 2HG1 ILE A  95       0.894  -6.312  -5.228  1.00  0.54           H  
ATOM   1434 1HG2 ILE A  95      -1.047  -4.991  -4.471  1.00  0.54           H  
ATOM   1435 2HG2 ILE A  95      -1.003  -3.212  -4.560  1.00  0.54           H  
ATOM   1436 3HG2 ILE A  95      -1.057  -4.178  -6.027  1.00  0.54           H  
ATOM   1437 1HD1 ILE A  95       1.300  -6.547  -7.576  1.00  0.54           H  
ATOM   1438 2HD1 ILE A  95      -0.178  -5.603  -7.285  1.00  0.54           H  
ATOM   1439 3HD1 ILE A  95       1.325  -4.792  -7.773  1.00  0.54           H  
ATOM   1440  N   ALA A  96       1.191  -1.011  -4.461  1.00  0.55           N  
ATOM   1441  CA  ALA A  96       0.606   0.283  -4.118  1.00  0.55           C  
ATOM   1442  C   ALA A  96       0.772   1.270  -5.273  1.00  0.55           C  
ATOM   1443  O   ALA A  96      -0.165   1.980  -5.648  1.00  0.55           O  
ATOM   1444  CB  ALA A  96       1.271   0.836  -2.875  1.00  0.55           C  
ATOM   1445  H   ALA A  96       1.936  -1.411  -3.887  1.00  0.55           H  
ATOM   1446  HA  ALA A  96      -0.457   0.143  -3.933  1.00  0.55           H  
ATOM   1447 1HB  ALA A  96       0.827   1.792  -2.609  1.00  0.55           H  
ATOM   1448 2HB  ALA A  96       1.125   0.133  -2.068  1.00  0.55           H  
ATOM   1449 3HB  ALA A  96       2.340   0.972  -3.055  1.00  0.55           H  
ATOM   1450  N   TYR A  97       1.949   1.278  -5.885  1.00  0.56           N  
ATOM   1451  CA  TYR A  97       2.196   2.138  -7.031  1.00  0.56           C  
ATOM   1452  C   TYR A  97       1.268   1.849  -8.187  1.00  0.56           C  
ATOM   1453  O   TYR A  97       0.623   2.759  -8.723  1.00  0.56           O  
ATOM   1454  CB  TYR A  97       3.657   2.033  -7.440  1.00  0.56           C  
ATOM   1455  CG  TYR A  97       4.012   2.597  -8.762  1.00  0.56           C  
ATOM   1456  CD1 TYR A  97       4.120   3.944  -8.975  1.00  0.56           C  
ATOM   1457  CD2 TYR A  97       4.280   1.721  -9.777  1.00  0.56           C  
ATOM   1458  CE1 TYR A  97       4.497   4.393 -10.226  1.00  0.56           C  
ATOM   1459  CE2 TYR A  97       4.657   2.175 -10.987  1.00  0.56           C  
ATOM   1460  CZ  TYR A  97       4.779   3.501 -11.220  1.00  0.56           C  
ATOM   1461  OH  TYR A  97       5.186   3.964 -12.451  1.00  0.56           O  
ATOM   1462  H   TYR A  97       2.703   0.684  -5.533  1.00  0.56           H  
ATOM   1463  HA  TYR A  97       2.001   3.157  -6.727  1.00  0.56           H  
ATOM   1464 1HB  TYR A  97       4.245   2.562  -6.696  1.00  0.56           H  
ATOM   1465 2HB  TYR A  97       3.971   0.996  -7.420  1.00  0.56           H  
ATOM   1466  HD1 TYR A  97       3.912   4.650  -8.174  1.00  0.56           H  
ATOM   1467  HD2 TYR A  97       4.196   0.652  -9.601  1.00  0.56           H  
ATOM   1468  HE1 TYR A  97       4.580   5.454 -10.427  1.00  0.56           H  
ATOM   1469  HE2 TYR A  97       4.866   1.475 -11.763  1.00  0.56           H  
ATOM   1470  HH  TYR A  97       5.067   4.916 -12.493  1.00  0.56           H  
ATOM   1471  N   LEU A  98       1.179   0.584  -8.563  1.00  0.58           N  
ATOM   1472  CA  LEU A  98       0.347   0.221  -9.683  1.00  0.58           C  
ATOM   1473  C   LEU A  98      -1.115   0.533  -9.365  1.00  0.58           C  
ATOM   1474  O   LEU A  98      -1.852   1.015 -10.222  1.00  0.58           O  
ATOM   1475  CB  LEU A  98       0.552  -1.263 -10.003  1.00  0.58           C  
ATOM   1476  CG  LEU A  98       1.957  -1.626 -10.549  1.00  0.58           C  
ATOM   1477  CD1 LEU A  98       2.087  -3.137 -10.660  1.00  0.58           C  
ATOM   1478  CD2 LEU A  98       2.165  -0.963 -11.889  1.00  0.58           C  
ATOM   1479  H   LEU A  98       1.724  -0.127  -8.074  1.00  0.58           H  
ATOM   1480  HA  LEU A  98       0.649   0.812 -10.546  1.00  0.58           H  
ATOM   1481 1HB  LEU A  98       0.384  -1.841  -9.094  1.00  0.58           H  
ATOM   1482 2HB  LEU A  98      -0.165  -1.562 -10.757  1.00  0.58           H  
ATOM   1483  HG  LEU A  98       2.715  -1.274  -9.854  1.00  0.58           H  
ATOM   1484 1HD1 LEU A  98       3.082  -3.389 -11.030  1.00  0.58           H  
ATOM   1485 2HD1 LEU A  98       1.944  -3.580  -9.680  1.00  0.58           H  
ATOM   1486 3HD1 LEU A  98       1.335  -3.518 -11.347  1.00  0.58           H  
ATOM   1487 1HD2 LEU A  98       3.154  -1.213 -12.262  1.00  0.58           H  
ATOM   1488 2HD2 LEU A  98       1.409  -1.319 -12.591  1.00  0.58           H  
ATOM   1489 3HD2 LEU A  98       2.082   0.120 -11.780  1.00  0.58           H  
ATOM   1490  N   LYS A  99      -1.540   0.305  -8.124  1.00  0.62           N  
ATOM   1491  CA  LYS A  99      -2.917   0.580  -7.735  1.00  0.62           C  
ATOM   1492  C   LYS A  99      -3.253   2.041  -7.971  1.00  0.62           C  
ATOM   1493  O   LYS A  99      -4.312   2.372  -8.513  1.00  0.62           O  
ATOM   1494  CB  LYS A  99      -3.130   0.205  -6.275  1.00  0.62           C  
ATOM   1495  CG  LYS A  99      -4.524   0.384  -5.738  1.00  0.62           C  
ATOM   1496  CD  LYS A  99      -4.570  -0.132  -4.312  1.00  0.62           C  
ATOM   1497  CE  LYS A  99      -5.939   0.005  -3.672  1.00  0.62           C  
ATOM   1498  NZ  LYS A  99      -5.951  -0.608  -2.313  1.00  0.62           N  
ATOM   1499  H   LYS A  99      -0.912  -0.096  -7.434  1.00  0.62           H  
ATOM   1500  HA  LYS A  99      -3.584  -0.020  -8.349  1.00  0.62           H  
ATOM   1501 1HB  LYS A  99      -2.853  -0.843  -6.135  1.00  0.62           H  
ATOM   1502 2HB  LYS A  99      -2.460   0.795  -5.655  1.00  0.62           H  
ATOM   1503 1HG  LYS A  99      -4.794   1.441  -5.757  1.00  0.62           H  
ATOM   1504 2HG  LYS A  99      -5.231  -0.176  -6.351  1.00  0.62           H  
ATOM   1505 1HD  LYS A  99      -4.286  -1.187  -4.310  1.00  0.62           H  
ATOM   1506 2HD  LYS A  99      -3.843   0.416  -3.712  1.00  0.62           H  
ATOM   1507 1HE  LYS A  99      -6.205   1.058  -3.592  1.00  0.62           H  
ATOM   1508 2HE  LYS A  99      -6.676  -0.502  -4.293  1.00  0.62           H  
ATOM   1509 1HZ  LYS A  99      -6.864  -0.532  -1.902  1.00  0.62           H  
ATOM   1510 2HZ  LYS A  99      -5.699  -1.604  -2.425  1.00  0.62           H  
ATOM   1511 3HZ  LYS A  99      -5.276  -0.158  -1.722  1.00  0.62           H  
ATOM   1512  N   VAL A 100      -2.339   2.933  -7.605  1.00  0.68           N  
ATOM   1513  CA  VAL A 100      -2.592   4.343  -7.825  1.00  0.68           C  
ATOM   1514  C   VAL A 100      -2.632   4.685  -9.316  1.00  0.68           C  
ATOM   1515  O   VAL A 100      -3.586   5.300  -9.798  1.00  0.68           O  
ATOM   1516  CB  VAL A 100      -1.509   5.192  -7.125  1.00  0.68           C  
ATOM   1517  CG1 VAL A 100      -1.655   6.658  -7.498  1.00  0.68           C  
ATOM   1518  CG2 VAL A 100      -1.647   5.029  -5.630  1.00  0.68           C  
ATOM   1519  H   VAL A 100      -1.477   2.626  -7.145  1.00  0.68           H  
ATOM   1520  HA  VAL A 100      -3.559   4.587  -7.385  1.00  0.68           H  
ATOM   1521  HB  VAL A 100      -0.520   4.852  -7.448  1.00  0.68           H  
ATOM   1522 1HG1 VAL A 100      -0.878   7.236  -6.998  1.00  0.68           H  
ATOM   1523 2HG1 VAL A 100      -1.555   6.774  -8.573  1.00  0.68           H  
ATOM   1524 3HG1 VAL A 100      -2.634   7.017  -7.185  1.00  0.68           H  
ATOM   1525 1HG2 VAL A 100      -0.887   5.619  -5.143  1.00  0.68           H  
ATOM   1526 2HG2 VAL A 100      -2.630   5.372  -5.317  1.00  0.68           H  
ATOM   1527 3HG2 VAL A 100      -1.528   3.986  -5.362  1.00  0.68           H  
ATOM   1528  N   LEU A 101      -1.643   4.220 -10.076  1.00  0.79           N  
ATOM   1529  CA  LEU A 101      -1.578   4.586 -11.488  1.00  0.79           C  
ATOM   1530  C   LEU A 101      -2.632   3.949 -12.383  1.00  0.79           C  
ATOM   1531  O   LEU A 101      -2.988   4.511 -13.419  1.00  0.79           O  
ATOM   1532  CB  LEU A 101      -0.207   4.257 -12.055  1.00  0.79           C  
ATOM   1533  CG  LEU A 101       0.807   5.359 -11.900  1.00  0.79           C  
ATOM   1534  CD1 LEU A 101       1.086   5.588 -10.418  1.00  0.79           C  
ATOM   1535  CD2 LEU A 101       2.010   4.982 -12.640  1.00  0.79           C  
ATOM   1536  H   LEU A 101      -0.900   3.659  -9.654  1.00  0.79           H  
ATOM   1537  HA  LEU A 101      -1.709   5.664 -11.546  1.00  0.79           H  
ATOM   1538 1HB  LEU A 101       0.179   3.372 -11.537  1.00  0.79           H  
ATOM   1539 2HB  LEU A 101      -0.306   4.023 -13.115  1.00  0.79           H  
ATOM   1540  HG  LEU A 101       0.409   6.287 -12.309  1.00  0.79           H  
ATOM   1541 1HD1 LEU A 101       1.816   6.388 -10.301  1.00  0.79           H  
ATOM   1542 2HD1 LEU A 101       0.169   5.861  -9.918  1.00  0.79           H  
ATOM   1543 3HD1 LEU A 101       1.475   4.680  -9.983  1.00  0.79           H  
ATOM   1544 1HD2 LEU A 101       2.762   5.762 -12.547  1.00  0.79           H  
ATOM   1545 2HD2 LEU A 101       2.370   4.068 -12.220  1.00  0.79           H  
ATOM   1546 3HD2 LEU A 101       1.765   4.834 -13.692  1.00  0.79           H  
ATOM   1547  N   THR A 102      -3.158   2.804 -11.985  1.00  0.94           N  
ATOM   1548  CA  THR A 102      -4.156   2.109 -12.781  1.00  0.94           C  
ATOM   1549  C   THR A 102      -5.590   2.499 -12.420  1.00  0.94           C  
ATOM   1550  O   THR A 102      -6.535   1.941 -12.984  1.00  0.94           O  
ATOM   1551  CB  THR A 102      -3.990   0.592 -12.636  1.00  0.94           C  
ATOM   1552  OG1 THR A 102      -4.125   0.238 -11.275  1.00  0.94           O  
ATOM   1553  CG2 THR A 102      -2.611   0.131 -13.155  1.00  0.94           C  
ATOM   1554  H   THR A 102      -2.821   2.363 -11.130  1.00  0.94           H  
ATOM   1555  HA  THR A 102      -3.993   2.367 -13.824  1.00  0.94           H  
ATOM   1556  HB  THR A 102      -4.768   0.096 -13.191  1.00  0.94           H  
ATOM   1557  HG1 THR A 102      -3.429   0.702 -10.757  1.00  0.94           H  
ATOM   1558 1HG2 THR A 102      -2.517  -0.945 -13.040  1.00  0.94           H  
ATOM   1559 2HG2 THR A 102      -2.504   0.388 -14.189  1.00  0.94           H  
ATOM   1560 3HG2 THR A 102      -1.822   0.618 -12.598  1.00  0.94           H  
ATOM   1561  N   SER A 103      -5.754   3.427 -11.465  1.00  1.16           N  
ATOM   1562  CA  SER A 103      -7.071   3.868 -11.018  1.00  1.16           C  
ATOM   1563  C   SER A 103      -7.703   4.891 -11.957  1.00  1.16           C  
ATOM   1564  O   SER A 103      -7.030   5.500 -12.794  1.00  1.16           O  
ATOM   1565  CB  SER A 103      -7.017   4.434  -9.603  1.00  1.16           C  
ATOM   1566  OG  SER A 103      -6.758   3.428  -8.646  1.00  1.16           O  
ATOM   1567  H   SER A 103      -4.938   3.863 -11.029  1.00  1.16           H  
ATOM   1568  HA  SER A 103      -7.722   2.996 -10.993  1.00  1.16           H  
ATOM   1569 1HB  SER A 103      -6.236   5.193  -9.550  1.00  1.16           H  
ATOM   1570 2HB  SER A 103      -7.962   4.925  -9.375  1.00  1.16           H  
ATOM   1571  HG  SER A 103      -5.824   3.144  -8.764  1.00  1.16           H  
ATOM   1572  N   LYS A 104      -9.018   5.042 -11.818  1.00  1.41           N  
ATOM   1573  CA  LYS A 104      -9.788   6.013 -12.579  1.00  1.41           C  
ATOM   1574  C   LYS A 104     -10.185   7.179 -11.682  1.00  1.41           C  
ATOM   1575  O   LYS A 104     -11.345   7.292 -11.287  1.00  1.41           O  
ATOM   1576  OXT LYS A 104      -9.294   7.823 -11.131  1.00  1.41           O  
ATOM   1577  CB  LYS A 104     -11.041   5.359 -13.164  1.00  1.41           C  
ATOM   1578  CG  LYS A 104     -10.764   4.270 -14.194  1.00  1.41           C  
ATOM   1579  CD  LYS A 104     -12.064   3.679 -14.723  1.00  1.41           C  
ATOM   1580  CE  LYS A 104     -11.808   2.573 -15.735  1.00  1.41           C  
ATOM   1581  NZ  LYS A 104     -13.080   1.978 -16.234  1.00  1.41           N  
ATOM   1582  H   LYS A 104      -9.496   4.475 -11.131  1.00  1.41           H  
ATOM   1583  HA  LYS A 104      -9.173   6.399 -13.391  1.00  1.41           H  
ATOM   1584 1HB  LYS A 104     -11.633   4.919 -12.361  1.00  1.41           H  
ATOM   1585 2HB  LYS A 104     -11.655   6.121 -13.643  1.00  1.41           H  
ATOM   1586 1HG  LYS A 104     -10.193   4.689 -15.026  1.00  1.41           H  
ATOM   1587 2HG  LYS A 104     -10.171   3.477 -13.737  1.00  1.41           H  
ATOM   1588 1HD  LYS A 104     -12.643   3.272 -13.892  1.00  1.41           H  
ATOM   1589 2HD  LYS A 104     -12.651   4.464 -15.199  1.00  1.41           H  
ATOM   1590 1HE  LYS A 104     -11.253   2.983 -16.579  1.00  1.41           H  
ATOM   1591 2HE  LYS A 104     -11.210   1.791 -15.267  1.00  1.41           H  
ATOM   1592 1HZ  LYS A 104     -12.873   1.249 -16.902  1.00  1.41           H  
ATOM   1593 2HZ  LYS A 104     -13.595   1.586 -15.458  1.00  1.41           H  
ATOM   1594 3HZ  LYS A 104     -13.636   2.694 -16.679  1.00  1.41           H  
TER    1595
ENDMDL

REMARK ID 693729 MODEL 2 7ljx-19sol-1
PFRMAT TS
TARGET 7ljx-19sol-1
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   GLY A   1       0.267   0.653   0.403  1.00  0.64           N  
ATOM      2  CA  GLY A   1       1.708   0.885   0.332  1.00  0.64           C  
ATOM      3  C   GLY A   1       2.046   2.302  -0.134  1.00  0.64           C  
ATOM      4  O   GLY A   1       1.381   3.269   0.244  1.00  0.64           O  
ATOM      5  H   GLY A   1      -0.091   0.035   1.118  1.00  0.64           H  
ATOM      6 1HA  GLY A   1       2.154   0.703   1.308  1.00  0.64           H  
ATOM      7 2HA  GLY A   1       2.155   0.164  -0.357  1.00  0.64           H  
ATOM      8  N   ASP A   2       3.082   2.418  -0.963  1.00  0.62           N  
ATOM      9  CA  ASP A   2       3.563   3.699  -1.485  1.00  0.62           C  
ATOM     10  C   ASP A   2       3.135   3.966  -2.930  1.00  0.62           C  
ATOM     11  O   ASP A   2       3.683   3.399  -3.877  1.00  0.62           O  
ATOM     12  CB  ASP A   2       5.089   3.761  -1.291  1.00  0.62           C  
ATOM     13  CG  ASP A   2       5.800   5.020  -1.804  1.00  0.62           C  
ATOM     14  OD1 ASP A   2       5.316   5.637  -2.737  1.00  0.62           O  
ATOM     15  OD2 ASP A   2       6.826   5.357  -1.256  1.00  0.62           O  
ATOM     16  H   ASP A   2       3.591   1.572  -1.241  1.00  0.62           H  
ATOM     17  HA  ASP A   2       3.133   4.489  -0.869  1.00  0.62           H  
ATOM     18 1HB  ASP A   2       5.312   3.659  -0.231  1.00  0.62           H  
ATOM     19 2HB  ASP A   2       5.540   2.898  -1.784  1.00  0.62           H  
ATOM     20  N   VAL A   3       2.173   4.875  -3.096  1.00  0.59           N  
ATOM     21  CA  VAL A   3       1.615   5.163  -4.413  1.00  0.59           C  
ATOM     22  C   VAL A   3       2.640   5.663  -5.415  1.00  0.59           C  
ATOM     23  O   VAL A   3       2.591   5.264  -6.578  1.00  0.59           O  
ATOM     24  CB  VAL A   3       0.500   6.213  -4.312  1.00  0.59           C  
ATOM     25  CG1 VAL A   3       0.084   6.676  -5.722  1.00  0.59           C  
ATOM     26  CG2 VAL A   3      -0.672   5.601  -3.586  1.00  0.59           C  
ATOM     27  H   VAL A   3       1.794   5.333  -2.280  1.00  0.59           H  
ATOM     28  HA  VAL A   3       1.181   4.238  -4.799  1.00  0.59           H  
ATOM     29  HB  VAL A   3       0.866   7.081  -3.763  1.00  0.59           H  
ATOM     30 1HG1 VAL A   3      -0.708   7.419  -5.642  1.00  0.59           H  
ATOM     31 2HG1 VAL A   3       0.945   7.116  -6.230  1.00  0.59           H  
ATOM     32 3HG1 VAL A   3      -0.269   5.844  -6.289  1.00  0.59           H  
ATOM     33 1HG2 VAL A   3      -1.454   6.338  -3.499  1.00  0.59           H  
ATOM     34 2HG2 VAL A   3      -1.036   4.743  -4.143  1.00  0.59           H  
ATOM     35 3HG2 VAL A   3      -0.359   5.284  -2.591  1.00  0.59           H  
ATOM     36  N   GLU A   4       3.530   6.571  -5.008  1.00  0.57           N  
ATOM     37  CA  GLU A   4       4.488   7.081  -5.976  1.00  0.57           C  
ATOM     38  C   GLU A   4       5.407   5.969  -6.456  1.00  0.57           C  
ATOM     39  O   GLU A   4       5.723   5.884  -7.650  1.00  0.57           O  
ATOM     40  CB  GLU A   4       5.274   8.268  -5.419  1.00  0.57           C  
ATOM     41  CG  GLU A   4       4.426   9.540  -5.253  1.00  0.57           C  
ATOM     42  CD  GLU A   4       5.190  10.722  -4.684  1.00  0.57           C  
ATOM     43  OE1 GLU A   4       6.329  10.561  -4.314  1.00  0.57           O  
ATOM     44  OE2 GLU A   4       4.623  11.789  -4.624  1.00  0.57           O  
ATOM     45  H   GLU A   4       3.572   6.857  -4.036  1.00  0.57           H  
ATOM     46  HA  GLU A   4       3.930   7.434  -6.829  1.00  0.57           H  
ATOM     47 1HB  GLU A   4       5.686   8.001  -4.442  1.00  0.57           H  
ATOM     48 2HB  GLU A   4       6.110   8.495  -6.079  1.00  0.57           H  
ATOM     49 1HG  GLU A   4       4.023   9.819  -6.227  1.00  0.57           H  
ATOM     50 2HG  GLU A   4       3.585   9.308  -4.600  1.00  0.57           H  
ATOM     51  N   ALA A   5       5.816   5.087  -5.539  1.00  0.55           N  
ATOM     52  CA  ALA A   5       6.634   3.959  -5.960  1.00  0.55           C  
ATOM     53  C   ALA A   5       5.822   3.102  -6.924  1.00  0.55           C  
ATOM     54  O   ALA A   5       6.344   2.626  -7.932  1.00  0.55           O  
ATOM     55  CB  ALA A   5       7.096   3.150  -4.773  1.00  0.55           C  
ATOM     56  H   ALA A   5       5.555   5.209  -4.550  1.00  0.55           H  
ATOM     57  HA  ALA A   5       7.504   4.341  -6.492  1.00  0.55           H  
ATOM     58 1HB  ALA A   5       7.706   2.315  -5.104  1.00  0.55           H  
ATOM     59 2HB  ALA A   5       7.676   3.784  -4.103  1.00  0.55           H  
ATOM     60 3HB  ALA A   5       6.227   2.770  -4.240  1.00  0.55           H  
ATOM     61  N   GLY A   6       4.525   2.951  -6.634  1.00  0.55           N  
ATOM     62  CA  GLY A   6       3.599   2.203  -7.472  1.00  0.55           C  
ATOM     63  C   GLY A   6       3.495   2.796  -8.874  1.00  0.55           C  
ATOM     64  O   GLY A   6       3.394   2.064  -9.862  1.00  0.55           O  
ATOM     65  H   GLY A   6       4.168   3.351  -5.765  1.00  0.55           H  
ATOM     66 1HA  GLY A   6       3.905   1.164  -7.528  1.00  0.55           H  
ATOM     67 2HA  GLY A   6       2.625   2.216  -6.997  1.00  0.55           H  
ATOM     68  N   ILE A   7       3.589   4.127  -8.979  1.00  0.55           N  
ATOM     69  CA  ILE A   7       3.527   4.765 -10.288  1.00  0.55           C  
ATOM     70  C   ILE A   7       4.727   4.298 -11.092  1.00  0.55           C  
ATOM     71  O   ILE A   7       4.603   3.898 -12.255  1.00  0.55           O  
ATOM     72  CB  ILE A   7       3.661   6.306 -10.231  1.00  0.55           C  
ATOM     73  CG1 ILE A   7       2.507   7.011  -9.555  1.00  0.55           C  
ATOM     74  CG2 ILE A   7       3.772   6.804 -11.646  1.00  0.55           C  
ATOM     75  CD1 ILE A   7       2.774   8.469  -9.267  1.00  0.55           C  
ATOM     76  H   ILE A   7       3.639   4.688  -8.129  1.00  0.55           H  
ATOM     77  HA  ILE A   7       2.620   4.470 -10.801  1.00  0.55           H  
ATOM     78  HB  ILE A   7       4.561   6.574  -9.695  1.00  0.55           H  
ATOM     79 1HG1 ILE A   7       1.670   6.989 -10.175  1.00  0.55           H  
ATOM     80 2HG1 ILE A   7       2.284   6.507  -8.629  1.00  0.55           H  
ATOM     81 1HG2 ILE A   7       3.902   7.882 -11.639  1.00  0.55           H  
ATOM     82 2HG2 ILE A   7       4.629   6.335 -12.126  1.00  0.55           H  
ATOM     83 3HG2 ILE A   7       2.862   6.544 -12.187  1.00  0.55           H  
ATOM     84 1HD1 ILE A   7       1.904   8.907  -8.783  1.00  0.55           H  
ATOM     85 2HD1 ILE A   7       3.634   8.576  -8.627  1.00  0.55           H  
ATOM     86 3HD1 ILE A   7       2.968   8.987 -10.202  1.00  0.55           H  
ATOM     87  N   LYS A   8       5.901   4.350 -10.454  1.00  0.56           N  
ATOM     88  CA  LYS A   8       7.150   3.958 -11.093  1.00  0.56           C  
ATOM     89  C   LYS A   8       7.072   2.500 -11.548  1.00  0.56           C  
ATOM     90  O   LYS A   8       7.344   2.191 -12.709  1.00  0.56           O  
ATOM     91  CB  LYS A   8       8.318   4.188 -10.117  1.00  0.56           C  
ATOM     92  CG  LYS A   8       9.739   3.916 -10.648  1.00  0.56           C  
ATOM     93  CD  LYS A   8      10.770   4.246  -9.548  1.00  0.56           C  
ATOM     94  CE  LYS A   8      12.237   4.255 -10.038  1.00  0.56           C  
ATOM     95  NZ  LYS A   8      12.737   2.914 -10.452  1.00  0.56           N  
ATOM     96  H   LYS A   8       5.911   4.692  -9.488  1.00  0.56           H  
ATOM     97  HA  LYS A   8       7.302   4.579 -11.975  1.00  0.56           H  
ATOM     98 1HB  LYS A   8       8.281   5.214  -9.751  1.00  0.56           H  
ATOM     99 2HB  LYS A   8       8.189   3.544  -9.256  1.00  0.56           H  
ATOM    100 1HG  LYS A   8       9.833   2.861 -10.922  1.00  0.56           H  
ATOM    101 2HG  LYS A   8       9.939   4.521 -11.531  1.00  0.56           H  
ATOM    102 1HD  LYS A   8      10.537   5.224  -9.127  1.00  0.56           H  
ATOM    103 2HD  LYS A   8      10.679   3.505  -8.754  1.00  0.56           H  
ATOM    104 1HE  LYS A   8      12.331   4.939 -10.880  1.00  0.56           H  
ATOM    105 2HE  LYS A   8      12.859   4.615  -9.220  1.00  0.56           H  
ATOM    106 1HZ  LYS A   8      13.696   2.990 -10.743  1.00  0.56           H  
ATOM    107 2HZ  LYS A   8      12.670   2.264  -9.689  1.00  0.56           H  
ATOM    108 3HZ  LYS A   8      12.194   2.562 -11.245  1.00  0.56           H  
ATOM    109  N   ILE A   9       6.608   1.622 -10.656  1.00  0.57           N  
ATOM    110  CA  ILE A   9       6.508   0.196 -10.952  1.00  0.57           C  
ATOM    111  C   ILE A   9       5.564  -0.060 -12.109  1.00  0.57           C  
ATOM    112  O   ILE A   9       5.901  -0.801 -13.033  1.00  0.57           O  
ATOM    113  CB  ILE A   9       5.974  -0.560  -9.730  1.00  0.57           C  
ATOM    114  CG1 ILE A   9       6.991  -0.525  -8.613  1.00  0.57           C  
ATOM    115  CG2 ILE A   9       5.619  -2.013 -10.096  1.00  0.57           C  
ATOM    116  CD1 ILE A   9       6.409  -0.936  -7.301  1.00  0.57           C  
ATOM    117  H   ILE A   9       6.369   1.956  -9.721  1.00  0.57           H  
ATOM    118  HA  ILE A   9       7.497  -0.177 -11.213  1.00  0.57           H  
ATOM    119  HB  ILE A   9       5.077  -0.059  -9.370  1.00  0.57           H  
ATOM    120 1HG1 ILE A   9       7.806  -1.204  -8.858  1.00  0.57           H  
ATOM    121 2HG1 ILE A   9       7.396   0.479  -8.523  1.00  0.57           H  
ATOM    122 1HG2 ILE A   9       5.229  -2.523  -9.215  1.00  0.57           H  
ATOM    123 2HG2 ILE A   9       4.866  -2.026 -10.884  1.00  0.57           H  
ATOM    124 3HG2 ILE A   9       6.511  -2.519 -10.440  1.00  0.57           H  
ATOM    125 1HD1 ILE A   9       7.177  -0.902  -6.531  1.00  0.57           H  
ATOM    126 2HD1 ILE A   9       5.609  -0.261  -7.035  1.00  0.57           H  
ATOM    127 3HD1 ILE A   9       6.016  -1.937  -7.385  1.00  0.57           H  
ATOM    128  N   PHE A  10       4.395   0.573 -12.084  1.00  0.59           N  
ATOM    129  CA  PHE A  10       3.443   0.385 -13.156  1.00  0.59           C  
ATOM    130  C   PHE A  10       4.089   0.777 -14.475  1.00  0.59           C  
ATOM    131  O   PHE A  10       4.112  -0.016 -15.423  1.00  0.59           O  
ATOM    132  CB  PHE A  10       2.179   1.220 -12.946  1.00  0.59           C  
ATOM    133  CG  PHE A  10       1.127   1.011 -14.050  1.00  0.59           C  
ATOM    134  CD1 PHE A  10       0.296  -0.106 -14.035  1.00  0.59           C  
ATOM    135  CD2 PHE A  10       0.970   1.914 -15.081  1.00  0.59           C  
ATOM    136  CE1 PHE A  10      -0.642  -0.321 -15.024  1.00  0.59           C  
ATOM    137  CE2 PHE A  10       0.020   1.701 -16.074  1.00  0.59           C  
ATOM    138  CZ  PHE A  10      -0.778   0.579 -16.046  1.00  0.59           C  
ATOM    139  H   PHE A  10       4.156   1.184 -11.304  1.00  0.59           H  
ATOM    140  HA  PHE A  10       3.167  -0.668 -13.194  1.00  0.59           H  
ATOM    141 1HB  PHE A  10       1.737   0.985 -11.994  1.00  0.59           H  
ATOM    142 2HB  PHE A  10       2.446   2.281 -12.917  1.00  0.59           H  
ATOM    143  HD1 PHE A  10       0.396  -0.828 -13.234  1.00  0.59           H  
ATOM    144  HD2 PHE A  10       1.605   2.801 -15.109  1.00  0.59           H  
ATOM    145  HE1 PHE A  10      -1.269  -1.207 -14.991  1.00  0.59           H  
ATOM    146  HE2 PHE A  10      -0.092   2.422 -16.884  1.00  0.59           H  
ATOM    147  HZ  PHE A  10      -1.517   0.415 -16.833  1.00  0.59           H  
ATOM    148  N   LYS A  11       4.695   1.970 -14.526  1.00  0.60           N  
ATOM    149  CA  LYS A  11       5.316   2.441 -15.758  1.00  0.60           C  
ATOM    150  C   LYS A  11       6.432   1.526 -16.274  1.00  0.60           C  
ATOM    151  O   LYS A  11       6.583   1.361 -17.487  1.00  0.60           O  
ATOM    152  CB  LYS A  11       5.842   3.865 -15.584  1.00  0.60           C  
ATOM    153  CG  LYS A  11       4.748   4.934 -15.507  1.00  0.60           C  
ATOM    154  CD  LYS A  11       5.347   6.323 -15.340  1.00  0.60           C  
ATOM    155  CE  LYS A  11       4.272   7.400 -15.330  1.00  0.60           C  
ATOM    156  NZ  LYS A  11       4.855   8.762 -15.153  1.00  0.60           N  
ATOM    157  H   LYS A  11       4.699   2.579 -13.704  1.00  0.60           H  
ATOM    158  HA  LYS A  11       4.550   2.481 -16.519  1.00  0.60           H  
ATOM    159 1HB  LYS A  11       6.421   3.918 -14.656  1.00  0.60           H  
ATOM    160 2HB  LYS A  11       6.512   4.112 -16.405  1.00  0.60           H  
ATOM    161 1HG  LYS A  11       4.146   4.907 -16.414  1.00  0.60           H  
ATOM    162 2HG  LYS A  11       4.099   4.722 -14.654  1.00  0.60           H  
ATOM    163 1HD  LYS A  11       5.895   6.362 -14.397  1.00  0.60           H  
ATOM    164 2HD  LYS A  11       6.043   6.520 -16.153  1.00  0.60           H  
ATOM    165 1HE  LYS A  11       3.728   7.370 -16.273  1.00  0.60           H  
ATOM    166 2HE  LYS A  11       3.577   7.204 -14.521  1.00  0.60           H  
ATOM    167 1HZ  LYS A  11       4.114   9.448 -15.153  1.00  0.60           H  
ATOM    168 2HZ  LYS A  11       5.356   8.808 -14.277  1.00  0.60           H  
ATOM    169 3HZ  LYS A  11       5.491   8.954 -15.913  1.00  0.60           H  
ATOM    170  N   GLU A  12       7.201   0.920 -15.368  1.00  0.62           N  
ATOM    171  CA  GLU A  12       8.292   0.035 -15.768  1.00  0.62           C  
ATOM    172  C   GLU A  12       7.854  -1.396 -16.114  1.00  0.62           C  
ATOM    173  O   GLU A  12       8.484  -2.050 -16.950  1.00  0.62           O  
ATOM    174  CB  GLU A  12       9.333  -0.039 -14.648  1.00  0.62           C  
ATOM    175  CG  GLU A  12      10.072   1.263 -14.379  1.00  0.62           C  
ATOM    176  CD  GLU A  12      11.007   1.178 -13.200  1.00  0.62           C  
ATOM    177  OE1 GLU A  12      11.112   0.133 -12.601  1.00  0.62           O  
ATOM    178  OE2 GLU A  12      11.602   2.184 -12.876  1.00  0.62           O  
ATOM    179  H   GLU A  12       7.052   1.114 -14.377  1.00  0.62           H  
ATOM    180  HA  GLU A  12       8.762   0.464 -16.652  1.00  0.62           H  
ATOM    181 1HB  GLU A  12       8.833  -0.331 -13.720  1.00  0.62           H  
ATOM    182 2HB  GLU A  12      10.067  -0.809 -14.881  1.00  0.62           H  
ATOM    183 1HG  GLU A  12      10.647   1.526 -15.264  1.00  0.62           H  
ATOM    184 2HG  GLU A  12       9.348   2.054 -14.207  1.00  0.62           H  
ATOM    185  N   LYS A  13       6.795  -1.895 -15.467  1.00  0.64           N  
ATOM    186  CA  LYS A  13       6.404  -3.291 -15.651  1.00  0.64           C  
ATOM    187  C   LYS A  13       5.047  -3.575 -16.302  1.00  0.64           C  
ATOM    188  O   LYS A  13       4.908  -4.571 -17.021  1.00  0.64           O  
ATOM    189  CB  LYS A  13       6.378  -3.983 -14.287  1.00  0.64           C  
ATOM    190  CG  LYS A  13       7.715  -4.069 -13.585  1.00  0.64           C  
ATOM    191  CD  LYS A  13       7.589  -4.870 -12.306  1.00  0.64           C  
ATOM    192  CE  LYS A  13       8.883  -4.878 -11.509  1.00  0.64           C  
ATOM    193  NZ  LYS A  13       9.991  -5.552 -12.251  1.00  0.64           N  
ATOM    194  H   LYS A  13       6.307  -1.320 -14.781  1.00  0.64           H  
ATOM    195  HA  LYS A  13       7.162  -3.767 -16.270  1.00  0.64           H  
ATOM    196 1HB  LYS A  13       5.695  -3.441 -13.626  1.00  0.64           H  
ATOM    197 2HB  LYS A  13       5.985  -4.994 -14.399  1.00  0.64           H  
ATOM    198 1HG  LYS A  13       8.449  -4.535 -14.242  1.00  0.64           H  
ATOM    199 2HG  LYS A  13       8.053  -3.058 -13.341  1.00  0.64           H  
ATOM    200 1HD  LYS A  13       6.790  -4.460 -11.698  1.00  0.64           H  
ATOM    201 2HD  LYS A  13       7.331  -5.899 -12.561  1.00  0.64           H  
ATOM    202 1HE  LYS A  13       9.173  -3.849 -11.292  1.00  0.64           H  
ATOM    203 2HE  LYS A  13       8.715  -5.404 -10.568  1.00  0.64           H  
ATOM    204 1HZ  LYS A  13      10.832  -5.538 -11.690  1.00  0.64           H  
ATOM    205 2HZ  LYS A  13       9.733  -6.513 -12.450  1.00  0.64           H  
ATOM    206 3HZ  LYS A  13      10.160  -5.063 -13.121  1.00  0.64           H  
ATOM    207  N   CYS A  14       4.040  -2.746 -16.047  1.00  0.65           N  
ATOM    208  CA  CYS A  14       2.684  -3.082 -16.460  1.00  0.65           C  
ATOM    209  C   CYS A  14       2.111  -2.175 -17.544  1.00  0.65           C  
ATOM    210  O   CYS A  14       1.308  -2.626 -18.368  1.00  0.65           O  
ATOM    211  CB  CYS A  14       1.799  -3.055 -15.230  1.00  0.65           C  
ATOM    212  SG  CYS A  14       2.304  -4.232 -13.930  1.00  0.65           S  
ATOM    213  H   CYS A  14       4.193  -1.883 -15.535  1.00  0.65           H  
ATOM    214  HA  CYS A  14       2.690  -4.102 -16.844  1.00  0.65           H  
ATOM    215 1HB  CYS A  14       1.866  -2.078 -14.810  1.00  0.65           H  
ATOM    216 2HB  CYS A  14       0.760  -3.244 -15.502  1.00  0.65           H  
ATOM    217  HG  CYS A  14       2.197  -5.330 -14.681  1.00  0.65           H  
ATOM    218  N   ALA A  15       2.568  -0.927 -17.597  1.00  0.66           N  
ATOM    219  CA  ALA A  15       2.091   0.053 -18.573  1.00  0.66           C  
ATOM    220  C   ALA A  15       2.332  -0.427 -19.994  1.00  0.66           C  
ATOM    221  O   ALA A  15       1.632  -0.040 -20.932  1.00  0.66           O  
ATOM    222  CB  ALA A  15       2.776   1.381 -18.378  1.00  0.66           C  
ATOM    223  H   ALA A  15       3.236  -0.624 -16.894  1.00  0.66           H  
ATOM    224  HA  ALA A  15       1.015   0.175 -18.433  1.00  0.66           H  
ATOM    225 1HB  ALA A  15       2.392   2.099 -19.096  1.00  0.66           H  
ATOM    226 2HB  ALA A  15       2.589   1.732 -17.382  1.00  0.66           H  
ATOM    227 3HB  ALA A  15       3.850   1.254 -18.524  1.00  0.66           H  
ATOM    228  N   GLN A  16       3.370  -1.241 -20.184  1.00  0.66           N  
ATOM    229  CA  GLN A  16       3.682  -1.770 -21.501  1.00  0.66           C  
ATOM    230  C   GLN A  16       2.568  -2.682 -22.038  1.00  0.66           C  
ATOM    231  O   GLN A  16       2.459  -2.878 -23.249  1.00  0.66           O  
ATOM    232  CB  GLN A  16       5.014  -2.528 -21.450  1.00  0.66           C  
ATOM    233  CG  GLN A  16       4.983  -3.821 -20.635  1.00  0.66           C  
ATOM    234  CD  GLN A  16       6.345  -4.503 -20.531  1.00  0.66           C  
ATOM    235  OE1 GLN A  16       7.083  -4.590 -21.523  1.00  0.66           O  
ATOM    236  NE2 GLN A  16       6.685  -5.000 -19.342  1.00  0.66           N  
ATOM    237  H   GLN A  16       3.932  -1.514 -19.390  1.00  0.66           H  
ATOM    238  HA  GLN A  16       3.788  -0.933 -22.189  1.00  0.66           H  
ATOM    239 1HB  GLN A  16       5.326  -2.779 -22.463  1.00  0.66           H  
ATOM    240 2HB  GLN A  16       5.781  -1.882 -21.019  1.00  0.66           H  
ATOM    241 1HG  GLN A  16       4.620  -3.610 -19.625  1.00  0.66           H  
ATOM    242 2HG  GLN A  16       4.324  -4.502 -21.131  1.00  0.66           H  
ATOM    243 1HE2 GLN A  16       7.566  -5.454 -19.223  1.00  0.66           H  
ATOM    244 2HE2 GLN A  16       6.051  -4.909 -18.544  1.00  0.66           H  
ATOM    245  N   CYS A  17       1.751  -3.248 -21.135  1.00  0.66           N  
ATOM    246  CA  CYS A  17       0.649  -4.131 -21.493  1.00  0.66           C  
ATOM    247  C   CYS A  17      -0.722  -3.596 -21.079  1.00  0.66           C  
ATOM    248  O   CYS A  17      -1.736  -4.130 -21.524  1.00  0.66           O  
ATOM    249  CB  CYS A  17       0.809  -5.507 -20.854  1.00  0.66           C  
ATOM    250  SG  CYS A  17       2.273  -6.439 -21.367  1.00  0.66           S  
ATOM    251  H   CYS A  17       1.870  -3.032 -20.151  1.00  0.66           H  
ATOM    252  HA  CYS A  17       0.655  -4.256 -22.575  1.00  0.66           H  
ATOM    253 1HB  CYS A  17       0.871  -5.380 -19.777  1.00  0.66           H  
ATOM    254 2HB  CYS A  17      -0.073  -6.114 -21.060  1.00  0.66           H  
ATOM    255  HG  CYS A  17       1.851  -6.767 -22.624  1.00  0.66           H  
ATOM    256  N   HIS A  18      -0.779  -2.571 -20.216  1.00  0.67           N  
ATOM    257  CA  HIS A  18      -2.075  -2.096 -19.708  1.00  0.67           C  
ATOM    258  C   HIS A  18      -2.304  -0.578 -19.767  1.00  0.67           C  
ATOM    259  O   HIS A  18      -1.370   0.225 -19.788  1.00  0.67           O  
ATOM    260  CB  HIS A  18      -2.274  -2.526 -18.259  1.00  0.67           C  
ATOM    261  CG  HIS A  18      -2.252  -4.002 -18.042  1.00  0.67           C  
ATOM    262  ND1 HIS A  18      -1.082  -4.706 -17.853  1.00  0.67           N  
ATOM    263  CD2 HIS A  18      -3.248  -4.911 -18.002  1.00  0.67           C  
ATOM    264  CE1 HIS A  18      -1.360  -5.986 -17.694  1.00  0.67           C  
ATOM    265  NE2 HIS A  18      -2.668  -6.141 -17.779  1.00  0.67           N  
ATOM    266  H   HIS A  18       0.081  -2.172 -19.853  1.00  0.67           H  
ATOM    267  HA  HIS A  18      -2.872  -2.553 -20.296  1.00  0.67           H  
ATOM    268 1HB  HIS A  18      -1.484  -2.089 -17.648  1.00  0.67           H  
ATOM    269 2HB  HIS A  18      -3.219  -2.135 -17.897  1.00  0.67           H  
ATOM    270  HD1 HIS A  18      -0.152  -4.313 -17.838  1.00  0.67           H  
ATOM    271  HD2 HIS A  18      -4.327  -4.820 -18.108  1.00  0.67           H  
ATOM    272  HE1 HIS A  18      -0.562  -6.704 -17.530  1.00  0.67           H  
ATOM    273  N   THR A  19      -3.580  -0.202 -19.763  1.00  0.68           N  
ATOM    274  CA  THR A  19      -4.032   1.192 -19.766  1.00  0.68           C  
ATOM    275  C   THR A  19      -4.829   1.556 -18.511  1.00  0.68           C  
ATOM    276  O   THR A  19      -5.634   0.765 -18.028  1.00  0.68           O  
ATOM    277  CB  THR A  19      -4.925   1.471 -20.998  1.00  0.68           C  
ATOM    278  OG1 THR A  19      -4.200   1.259 -22.191  1.00  0.68           O  
ATOM    279  CG2 THR A  19      -5.504   2.887 -20.998  1.00  0.68           C  
ATOM    280  H   THR A  19      -4.280  -0.933 -19.765  1.00  0.68           H  
ATOM    281  HA  THR A  19      -3.157   1.840 -19.811  1.00  0.68           H  
ATOM    282  HB  THR A  19      -5.758   0.772 -20.987  1.00  0.68           H  
ATOM    283  HG1 THR A  19      -4.858   1.228 -22.932  1.00  0.68           H  
ATOM    284 1HG2 THR A  19      -6.133   3.006 -21.881  1.00  0.68           H  
ATOM    285 2HG2 THR A  19      -6.107   3.043 -20.113  1.00  0.68           H  
ATOM    286 3HG2 THR A  19      -4.698   3.615 -21.023  1.00  0.68           H  
ATOM    287  N   LEU A  20      -4.566   2.734 -17.946  1.00  0.70           N  
ATOM    288  CA  LEU A  20      -5.363   3.244 -16.825  1.00  0.70           C  
ATOM    289  C   LEU A  20      -6.098   4.525 -17.180  1.00  0.70           C  
ATOM    290  O   LEU A  20      -5.613   5.621 -16.895  1.00  0.70           O  
ATOM    291  CB  LEU A  20      -4.482   3.494 -15.599  1.00  0.70           C  
ATOM    292  CG  LEU A  20      -3.863   2.275 -15.023  1.00  0.70           C  
ATOM    293  CD1 LEU A  20      -2.836   2.631 -14.022  1.00  0.70           C  
ATOM    294  CD2 LEU A  20      -4.953   1.505 -14.349  1.00  0.70           C  
ATOM    295  H   LEU A  20      -3.848   3.319 -18.348  1.00  0.70           H  
ATOM    296  HA  LEU A  20      -6.113   2.496 -16.564  1.00  0.70           H  
ATOM    297 1HB  LEU A  20      -3.683   4.183 -15.868  1.00  0.70           H  
ATOM    298 2HB  LEU A  20      -5.091   3.957 -14.821  1.00  0.70           H  
ATOM    299  HG  LEU A  20      -3.412   1.688 -15.811  1.00  0.70           H  
ATOM    300 1HD1 LEU A  20      -2.412   1.730 -13.618  1.00  0.70           H  
ATOM    301 2HD1 LEU A  20      -2.050   3.217 -14.494  1.00  0.70           H  
ATOM    302 3HD1 LEU A  20      -3.291   3.200 -13.234  1.00  0.70           H  
ATOM    303 1HD2 LEU A  20      -4.550   0.597 -13.924  1.00  0.70           H  
ATOM    304 2HD2 LEU A  20      -5.399   2.111 -13.558  1.00  0.70           H  
ATOM    305 3HD2 LEU A  20      -5.715   1.270 -15.086  1.00  0.70           H  
ATOM    306  N   ALA A  21      -7.257   4.404 -17.819  1.00  0.72           N  
ATOM    307  CA  ALA A  21      -7.988   5.612 -18.206  1.00  0.72           C  
ATOM    308  C   ALA A  21      -9.428   5.301 -18.542  1.00  0.72           C  
ATOM    309  O   ALA A  21      -9.705   4.376 -19.307  1.00  0.72           O  
ATOM    310  CB  ALA A  21      -7.326   6.276 -19.403  1.00  0.72           C  
ATOM    311  H   ALA A  21      -7.632   3.472 -18.028  1.00  0.72           H  
ATOM    312  HA  ALA A  21      -7.980   6.300 -17.361  1.00  0.72           H  
ATOM    313 1HB  ALA A  21      -7.878   7.181 -19.660  1.00  0.72           H  
ATOM    314 2HB  ALA A  21      -6.295   6.538 -19.167  1.00  0.72           H  
ATOM    315 3HB  ALA A  21      -7.338   5.596 -20.244  1.00  0.72           H  
ATOM    316  N   LYS A  22     -10.356   6.100 -18.044  1.00  0.73           N  
ATOM    317  CA  LYS A  22     -11.738   5.840 -18.397  1.00  0.73           C  
ATOM    318  C   LYS A  22     -11.917   6.051 -19.893  1.00  0.73           C  
ATOM    319  O   LYS A  22     -11.592   7.117 -20.412  1.00  0.73           O  
ATOM    320  CB  LYS A  22     -12.670   6.752 -17.610  1.00  0.73           C  
ATOM    321  CG  LYS A  22     -14.148   6.470 -17.818  1.00  0.73           C  
ATOM    322  CD  LYS A  22     -15.010   7.361 -16.929  1.00  0.73           C  
ATOM    323  CE  LYS A  22     -16.491   7.069 -17.122  1.00  0.73           C  
ATOM    324  NZ  LYS A  22     -17.347   7.944 -16.271  1.00  0.73           N  
ATOM    325  H   LYS A  22     -10.113   6.860 -17.423  1.00  0.73           H  
ATOM    326  HA  LYS A  22     -11.974   4.801 -18.166  1.00  0.73           H  
ATOM    327 1HB  LYS A  22     -12.452   6.675 -16.550  1.00  0.73           H  
ATOM    328 2HB  LYS A  22     -12.491   7.785 -17.901  1.00  0.73           H  
ATOM    329 1HG  LYS A  22     -14.407   6.649 -18.862  1.00  0.73           H  
ATOM    330 2HG  LYS A  22     -14.352   5.426 -17.586  1.00  0.73           H  
ATOM    331 1HD  LYS A  22     -14.746   7.193 -15.882  1.00  0.73           H  
ATOM    332 2HD  LYS A  22     -14.821   8.406 -17.170  1.00  0.73           H  
ATOM    333 1HE  LYS A  22     -16.753   7.226 -18.167  1.00  0.73           H  
ATOM    334 2HE  LYS A  22     -16.684   6.028 -16.862  1.00  0.73           H  
ATOM    335 1HZ  LYS A  22     -18.319   7.720 -16.425  1.00  0.73           H  
ATOM    336 2HZ  LYS A  22     -17.117   7.795 -15.298  1.00  0.73           H  
ATOM    337 3HZ  LYS A  22     -17.182   8.912 -16.511  1.00  0.73           H  
ATOM    338  N   GLY A  23     -12.406   5.029 -20.590  1.00  0.74           N  
ATOM    339  CA  GLY A  23     -12.625   5.110 -22.034  1.00  0.74           C  
ATOM    340  C   GLY A  23     -11.355   4.887 -22.873  1.00  0.74           C  
ATOM    341  O   GLY A  23     -11.403   4.965 -24.102  1.00  0.74           O  
ATOM    342  H   GLY A  23     -12.634   4.173 -20.107  1.00  0.74           H  
ATOM    343 1HA  GLY A  23     -13.375   4.373 -22.319  1.00  0.74           H  
ATOM    344 2HA  GLY A  23     -13.044   6.087 -22.273  1.00  0.74           H  
ATOM    345  N   GLY A  24     -10.224   4.624 -22.223  1.00  0.73           N  
ATOM    346  CA  GLY A  24      -8.962   4.446 -22.935  1.00  0.73           C  
ATOM    347  C   GLY A  24      -8.878   3.112 -23.671  1.00  0.73           C  
ATOM    348  O   GLY A  24      -9.479   2.116 -23.263  1.00  0.73           O  
ATOM    349  H   GLY A  24     -10.225   4.563 -21.206  1.00  0.73           H  
ATOM    350 1HA  GLY A  24      -8.832   5.263 -23.644  1.00  0.73           H  
ATOM    351 2HA  GLY A  24      -8.143   4.517 -22.223  1.00  0.73           H  
ATOM    352  N   ALA A  25      -8.065   3.083 -24.721  1.00  0.71           N  
ATOM    353  CA  ALA A  25      -7.832   1.873 -25.506  1.00  0.71           C  
ATOM    354  C   ALA A  25      -7.165   0.774 -24.691  1.00  0.71           C  
ATOM    355  O   ALA A  25      -6.349   1.050 -23.805  1.00  0.71           O  
ATOM    356  CB  ALA A  25      -6.964   2.185 -26.711  1.00  0.71           C  
ATOM    357  H   ALA A  25      -7.602   3.936 -24.996  1.00  0.71           H  
ATOM    358  HA  ALA A  25      -8.799   1.502 -25.845  1.00  0.71           H  
ATOM    359 1HB  ALA A  25      -6.823   1.273 -27.297  1.00  0.71           H  
ATOM    360 2HB  ALA A  25      -7.445   2.943 -27.325  1.00  0.71           H  
ATOM    361 3HB  ALA A  25      -5.995   2.549 -26.375  1.00  0.71           H  
ATOM    362  N   ASN A  26      -7.474  -0.473 -25.041  1.00  0.69           N  
ATOM    363  CA  ASN A  26      -6.833  -1.630 -24.425  1.00  0.69           C  
ATOM    364  C   ASN A  26      -5.482  -1.799 -25.124  1.00  0.69           C  
ATOM    365  O   ASN A  26      -5.255  -1.210 -26.185  1.00  0.69           O  
ATOM    366  CB  ASN A  26      -7.660  -2.900 -24.608  1.00  0.69           C  
ATOM    367  CG  ASN A  26      -9.050  -2.936 -23.898  1.00  0.69           C  
ATOM    368  OD1 ASN A  26      -9.259  -2.665 -22.703  1.00  0.69           O  
ATOM    369  ND2 ASN A  26     -10.038  -3.282 -24.685  1.00  0.69           N  
ATOM    370  H   ASN A  26      -8.165  -0.624 -25.762  1.00  0.69           H  
ATOM    371  HA  ASN A  26      -6.652  -1.440 -23.365  1.00  0.69           H  
ATOM    372 1HB  ASN A  26      -7.816  -3.070 -25.673  1.00  0.69           H  
ATOM    373 2HB  ASN A  26      -7.071  -3.746 -24.239  1.00  0.69           H  
ATOM    374 1HD2 ASN A  26     -10.977  -3.326 -24.324  1.00  0.69           H  
ATOM    375 2HD2 ASN A  26      -9.866  -3.496 -25.649  1.00  0.69           H  
ATOM    376  N   LYS A  27      -4.589  -2.562 -24.516  1.00  0.66           N  
ATOM    377  CA  LYS A  27      -3.272  -2.871 -25.056  1.00  0.66           C  
ATOM    378  C   LYS A  27      -3.231  -4.381 -25.115  1.00  0.66           C  
ATOM    379  O   LYS A  27      -4.250  -5.006 -25.414  1.00  0.66           O  
ATOM    380  CB  LYS A  27      -2.139  -2.278 -24.215  1.00  0.66           C  
ATOM    381  CG  LYS A  27      -2.097  -0.775 -24.164  1.00  0.66           C  
ATOM    382  CD  LYS A  27      -0.849  -0.306 -23.425  1.00  0.66           C  
ATOM    383  CE  LYS A  27      -0.819   1.197 -23.239  1.00  0.66           C  
ATOM    384  NZ  LYS A  27       0.449   1.632 -22.619  1.00  0.66           N  
ATOM    385  H   LYS A  27      -4.840  -3.034 -23.645  1.00  0.66           H  
ATOM    386  HA  LYS A  27      -3.192  -2.488 -26.072  1.00  0.66           H  
ATOM    387 1HB  LYS A  27      -2.272  -2.591 -23.209  1.00  0.66           H  
ATOM    388 2HB  LYS A  27      -1.169  -2.625 -24.559  1.00  0.66           H  
ATOM    389 1HG  LYS A  27      -2.105  -0.368 -25.176  1.00  0.66           H  
ATOM    390 2HG  LYS A  27      -2.977  -0.414 -23.640  1.00  0.66           H  
ATOM    391 1HD  LYS A  27      -0.812  -0.766 -22.439  1.00  0.66           H  
ATOM    392 2HD  LYS A  27       0.043  -0.615 -23.971  1.00  0.66           H  
ATOM    393 1HE  LYS A  27      -0.946   1.700 -24.194  1.00  0.66           H  
ATOM    394 2HE  LYS A  27      -1.637   1.478 -22.578  1.00  0.66           H  
ATOM    395 1HZ  LYS A  27       0.444   2.624 -22.474  1.00  0.66           H  
ATOM    396 2HZ  LYS A  27       0.574   1.145 -21.717  1.00  0.66           H  
ATOM    397 3HZ  LYS A  27       1.218   1.380 -23.214  1.00  0.66           H  
ATOM    398  N   GLU A  28      -2.068  -4.995 -24.892  1.00  0.65           N  
ATOM    399  CA  GLU A  28      -2.065  -6.448 -24.923  1.00  0.65           C  
ATOM    400  C   GLU A  28      -3.039  -6.941 -23.845  1.00  0.65           C  
ATOM    401  O   GLU A  28      -3.757  -7.919 -24.065  1.00  0.65           O  
ATOM    402  CB  GLU A  28      -0.674  -7.008 -24.624  1.00  0.65           C  
ATOM    403  CG  GLU A  28       0.376  -6.770 -25.688  1.00  0.65           C  
ATOM    404  CD  GLU A  28       1.715  -7.326 -25.277  1.00  0.65           C  
ATOM    405  OE1 GLU A  28       1.791  -7.856 -24.192  1.00  0.65           O  
ATOM    406  OE2 GLU A  28       2.647  -7.238 -26.041  1.00  0.65           O  
ATOM    407  H   GLU A  28      -1.229  -4.482 -24.677  1.00  0.65           H  
ATOM    408  HA  GLU A  28      -2.407  -6.793 -25.897  1.00  0.65           H  
ATOM    409 1HB  GLU A  28      -0.305  -6.567 -23.697  1.00  0.65           H  
ATOM    410 2HB  GLU A  28      -0.747  -8.083 -24.462  1.00  0.65           H  
ATOM    411 1HG  GLU A  28       0.061  -7.242 -26.618  1.00  0.65           H  
ATOM    412 2HG  GLU A  28       0.467  -5.698 -25.862  1.00  0.65           H  
ATOM    413  N   GLY A  29      -3.049  -6.253 -22.688  1.00  0.64           N  
ATOM    414  CA  GLY A  29      -3.966  -6.514 -21.592  1.00  0.64           C  
ATOM    415  C   GLY A  29      -5.136  -5.519 -21.630  1.00  0.64           C  
ATOM    416  O   GLY A  29      -5.141  -4.570 -22.423  1.00  0.64           O  
ATOM    417  H   GLY A  29      -2.400  -5.484 -22.557  1.00  0.64           H  
ATOM    418 1HA  GLY A  29      -4.341  -7.526 -21.665  1.00  0.64           H  
ATOM    419 2HA  GLY A  29      -3.422  -6.422 -20.653  1.00  0.64           H  
ATOM    420  N   PRO A  30      -6.119  -5.672 -20.744  1.00  0.63           N  
ATOM    421  CA  PRO A  30      -7.291  -4.831 -20.623  1.00  0.63           C  
ATOM    422  C   PRO A  30      -7.023  -3.469 -20.010  1.00  0.63           C  
ATOM    423  O   PRO A  30      -6.090  -3.287 -19.226  1.00  0.63           O  
ATOM    424  CB  PRO A  30      -8.186  -5.659 -19.707  1.00  0.63           C  
ATOM    425  CG  PRO A  30      -7.226  -6.475 -18.866  1.00  0.63           C  
ATOM    426  CD  PRO A  30      -6.078  -6.802 -19.794  1.00  0.63           C  
ATOM    427  HA  PRO A  30      -7.754  -4.720 -21.614  1.00  0.63           H  
ATOM    428 1HB  PRO A  30      -8.806  -4.980 -19.102  1.00  0.63           H  
ATOM    429 2HB  PRO A  30      -8.877  -6.275 -20.305  1.00  0.63           H  
ATOM    430 1HG  PRO A  30      -6.909  -5.891 -17.989  1.00  0.63           H  
ATOM    431 2HG  PRO A  30      -7.727  -7.374 -18.485  1.00  0.63           H  
ATOM    432 1HD  PRO A  30      -5.144  -6.828 -19.228  1.00  0.63           H  
ATOM    433 2HD  PRO A  30      -6.272  -7.752 -20.305  1.00  0.63           H  
ATOM    434  N   ASN A  31      -7.902  -2.526 -20.294  1.00  0.63           N  
ATOM    435  CA  ASN A  31      -7.901  -1.268 -19.570  1.00  0.63           C  
ATOM    436  C   ASN A  31      -8.252  -1.615 -18.130  1.00  0.63           C  
ATOM    437  O   ASN A  31      -9.258  -2.277 -17.870  1.00  0.63           O  
ATOM    438  CB  ASN A  31      -8.870  -0.255 -20.156  1.00  0.63           C  
ATOM    439  CG  ASN A  31      -8.697   1.186 -19.582  1.00  0.63           C  
ATOM    440  OD1 ASN A  31      -8.333   1.489 -18.421  1.00  0.63           O  
ATOM    441  ND2 ASN A  31      -8.994   2.109 -20.425  1.00  0.63           N  
ATOM    442  H   ASN A  31      -8.589  -2.678 -21.024  1.00  0.63           H  
ATOM    443  HA  ASN A  31      -6.896  -0.849 -19.576  1.00  0.63           H  
ATOM    444 1HB  ASN A  31      -8.734  -0.209 -21.244  1.00  0.63           H  
ATOM    445 2HB  ASN A  31      -9.891  -0.585 -19.971  1.00  0.63           H  
ATOM    446 1HD2 ASN A  31      -8.930   3.071 -20.133  1.00  0.63           H  
ATOM    447 2HD2 ASN A  31      -9.306   1.874 -21.365  1.00  0.63           H  
ATOM    448  N   LEU A  32      -7.384  -1.239 -17.208  1.00  0.64           N  
ATOM    449  CA  LEU A  32      -7.540  -1.559 -15.800  1.00  0.64           C  
ATOM    450  C   LEU A  32      -8.350  -0.508 -15.046  1.00  0.64           C  
ATOM    451  O   LEU A  32      -8.551  -0.604 -13.832  1.00  0.64           O  
ATOM    452  CB  LEU A  32      -6.169  -1.729 -15.155  1.00  0.64           C  
ATOM    453  CG  LEU A  32      -5.325  -2.863 -15.639  1.00  0.64           C  
ATOM    454  CD1 LEU A  32      -3.978  -2.791 -14.898  1.00  0.64           C  
ATOM    455  CD2 LEU A  32      -6.045  -4.178 -15.418  1.00  0.64           C  
ATOM    456  H   LEU A  32      -6.593  -0.677 -17.502  1.00  0.64           H  
ATOM    457  HA  LEU A  32      -8.072  -2.507 -15.726  1.00  0.64           H  
ATOM    458 1HB  LEU A  32      -5.604  -0.874 -15.412  1.00  0.64           H  
ATOM    459 2HB  LEU A  32      -6.270  -1.785 -14.073  1.00  0.64           H  
ATOM    460  HG  LEU A  32      -5.140  -2.748 -16.705  1.00  0.64           H  
ATOM    461 1HD1 LEU A  32      -3.325  -3.593 -15.238  1.00  0.64           H  
ATOM    462 2HD1 LEU A  32      -3.515  -1.830 -15.104  1.00  0.64           H  
ATOM    463 3HD1 LEU A  32      -4.145  -2.892 -13.824  1.00  0.64           H  
ATOM    464 1HD2 LEU A  32      -5.424  -4.999 -15.778  1.00  0.64           H  
ATOM    465 2HD2 LEU A  32      -6.239  -4.312 -14.366  1.00  0.64           H  
ATOM    466 3HD2 LEU A  32      -6.989  -4.169 -15.968  1.00  0.64           H  
ATOM    467  N   TYR A  33      -8.812   0.521 -15.739  1.00  0.65           N  
ATOM    468  CA  TYR A  33      -9.636   1.488 -15.039  1.00  0.65           C  
ATOM    469  C   TYR A  33     -10.848   0.766 -14.459  1.00  0.65           C  
ATOM    470  O   TYR A  33     -11.519   0.002 -15.152  1.00  0.65           O  
ATOM    471  CB  TYR A  33     -10.082   2.624 -15.943  1.00  0.65           C  
ATOM    472  CG  TYR A  33     -10.990   3.590 -15.243  1.00  0.65           C  
ATOM    473  CD1 TYR A  33     -10.490   4.527 -14.343  1.00  0.65           C  
ATOM    474  CD2 TYR A  33     -12.350   3.516 -15.487  1.00  0.65           C  
ATOM    475  CE1 TYR A  33     -11.368   5.387 -13.699  1.00  0.65           C  
ATOM    476  CE2 TYR A  33     -13.215   4.362 -14.850  1.00  0.65           C  
ATOM    477  CZ  TYR A  33     -12.742   5.294 -13.961  1.00  0.65           C  
ATOM    478  OH  TYR A  33     -13.639   6.131 -13.333  1.00  0.65           O  
ATOM    479  H   TYR A  33      -8.616   0.622 -16.734  1.00  0.65           H  
ATOM    480  HA  TYR A  33      -9.063   1.917 -14.228  1.00  0.65           H  
ATOM    481 1HB  TYR A  33      -9.214   3.167 -16.296  1.00  0.65           H  
ATOM    482 2HB  TYR A  33     -10.603   2.226 -16.813  1.00  0.65           H  
ATOM    483  HD1 TYR A  33      -9.418   4.588 -14.140  1.00  0.65           H  
ATOM    484  HD2 TYR A  33     -12.735   2.777 -16.188  1.00  0.65           H  
ATOM    485  HE1 TYR A  33     -10.992   6.128 -12.987  1.00  0.65           H  
ATOM    486  HE2 TYR A  33     -14.284   4.297 -15.046  1.00  0.65           H  
ATOM    487  HH  TYR A  33     -13.160   6.805 -12.805  1.00  0.65           H  
ATOM    488  N   GLY A  34     -11.128   1.006 -13.184  1.00  0.66           N  
ATOM    489  CA  GLY A  34     -12.252   0.373 -12.505  1.00  0.66           C  
ATOM    490  C   GLY A  34     -11.952  -1.038 -11.955  1.00  0.66           C  
ATOM    491  O   GLY A  34     -12.847  -1.689 -11.427  1.00  0.66           O  
ATOM    492  H   GLY A  34     -10.545   1.648 -12.671  1.00  0.66           H  
ATOM    493 1HA  GLY A  34     -12.565   1.017 -11.681  1.00  0.66           H  
ATOM    494 2HA  GLY A  34     -13.095   0.319 -13.193  1.00  0.66           H  
ATOM    495  N   LEU A  35     -10.692  -1.481 -12.037  1.00  0.67           N  
ATOM    496  CA  LEU A  35     -10.229  -2.805 -11.584  1.00  0.67           C  
ATOM    497  C   LEU A  35     -10.657  -3.281 -10.203  1.00  0.67           C  
ATOM    498  O   LEU A  35     -10.971  -4.455 -10.028  1.00  0.67           O  
ATOM    499  CB  LEU A  35      -8.702  -2.825 -11.588  1.00  0.67           C  
ATOM    500  CG  LEU A  35      -7.985  -4.061 -11.131  1.00  0.67           C  
ATOM    501  CD1 LEU A  35      -8.336  -5.187 -12.029  1.00  0.67           C  
ATOM    502  CD2 LEU A  35      -6.479  -3.771 -11.141  1.00  0.67           C  
ATOM    503  H   LEU A  35     -10.006  -0.897 -12.513  1.00  0.67           H  
ATOM    504  HA  LEU A  35     -10.587  -3.528 -12.310  1.00  0.67           H  
ATOM    505 1HB  LEU A  35      -8.372  -2.653 -12.602  1.00  0.67           H  
ATOM    506 2HB  LEU A  35      -8.348  -2.009 -10.974  1.00  0.67           H  
ATOM    507  HG  LEU A  35      -8.296  -4.320 -10.125  1.00  0.67           H  
ATOM    508 1HD1 LEU A  35      -7.826  -6.087 -11.718  1.00  0.67           H  
ATOM    509 2HD1 LEU A  35      -9.399  -5.332 -11.967  1.00  0.67           H  
ATOM    510 3HD1 LEU A  35      -8.056  -4.949 -13.046  1.00  0.67           H  
ATOM    511 1HD2 LEU A  35      -5.934  -4.650 -10.812  1.00  0.67           H  
ATOM    512 2HD2 LEU A  35      -6.164  -3.507 -12.143  1.00  0.67           H  
ATOM    513 3HD2 LEU A  35      -6.266  -2.945 -10.472  1.00  0.67           H  
ATOM    514  N   PHE A  36     -10.659  -2.420  -9.206  1.00  0.68           N  
ATOM    515  CA  PHE A  36     -10.928  -2.932  -7.869  1.00  0.68           C  
ATOM    516  C   PHE A  36     -12.385  -3.231  -7.640  1.00  0.68           C  
ATOM    517  O   PHE A  36     -13.256  -2.366  -7.746  1.00  0.68           O  
ATOM    518  CB  PHE A  36     -10.394  -1.969  -6.836  1.00  0.68           C  
ATOM    519  CG  PHE A  36      -8.943  -2.049  -6.817  1.00  0.68           C  
ATOM    520  CD1 PHE A  36      -8.249  -1.542  -7.862  1.00  0.68           C  
ATOM    521  CD2 PHE A  36      -8.260  -2.625  -5.773  1.00  0.68           C  
ATOM    522  CE1 PHE A  36      -6.918  -1.602  -7.900  1.00  0.68           C  
ATOM    523  CE2 PHE A  36      -6.900  -2.679  -5.800  1.00  0.68           C  
ATOM    524  CZ  PHE A  36      -6.215  -2.165  -6.877  1.00  0.68           C  
ATOM    525  H   PHE A  36     -10.446  -1.445  -9.365  1.00  0.68           H  
ATOM    526  HA  PHE A  36     -10.375  -3.865  -7.755  1.00  0.68           H  
ATOM    527 1HB  PHE A  36     -10.689  -0.946  -7.078  1.00  0.68           H  
ATOM    528 2HB  PHE A  36     -10.778  -2.221  -5.849  1.00  0.68           H  
ATOM    529  HD1 PHE A  36      -8.795  -1.090  -8.686  1.00  0.68           H  
ATOM    530  HD2 PHE A  36      -8.810  -3.038  -4.926  1.00  0.68           H  
ATOM    531  HE1 PHE A  36      -6.431  -1.198  -8.742  1.00  0.68           H  
ATOM    532  HE2 PHE A  36      -6.376  -3.130  -4.980  1.00  0.68           H  
ATOM    533  HZ  PHE A  36      -5.129  -2.201  -6.914  1.00  0.68           H  
ATOM    534  N   GLY A  37     -12.630  -4.501  -7.341  1.00  0.68           N  
ATOM    535  CA  GLY A  37     -13.972  -5.037  -7.181  1.00  0.68           C  
ATOM    536  C   GLY A  37     -14.566  -5.505  -8.521  1.00  0.68           C  
ATOM    537  O   GLY A  37     -15.721  -5.926  -8.580  1.00  0.68           O  
ATOM    538  H   GLY A  37     -11.826  -5.128  -7.256  1.00  0.68           H  
ATOM    539 1HA  GLY A  37     -13.941  -5.866  -6.479  1.00  0.68           H  
ATOM    540 2HA  GLY A  37     -14.613  -4.274  -6.745  1.00  0.68           H  
ATOM    541  N   MET A  38     -13.777  -5.424  -9.593  1.00  0.68           N  
ATOM    542  CA  MET A  38     -14.198  -5.819 -10.936  1.00  0.68           C  
ATOM    543  C   MET A  38     -14.099  -7.327 -11.136  1.00  0.68           C  
ATOM    544  O   MET A  38     -13.192  -7.975 -10.610  1.00  0.68           O  
ATOM    545  CB  MET A  38     -13.356  -5.092 -11.969  1.00  0.68           C  
ATOM    546  CG  MET A  38     -13.768  -5.250 -13.391  1.00  0.68           C  
ATOM    547  SD  MET A  38     -12.707  -4.332 -14.519  1.00  0.68           S  
ATOM    548  CE  MET A  38     -11.292  -5.412 -14.563  1.00  0.68           C  
ATOM    549  H   MET A  38     -12.830  -5.056  -9.495  1.00  0.68           H  
ATOM    550  HA  MET A  38     -15.241  -5.532 -11.069  1.00  0.68           H  
ATOM    551 1HB  MET A  38     -13.351  -4.039 -11.741  1.00  0.68           H  
ATOM    552 2HB  MET A  38     -12.333  -5.442 -11.897  1.00  0.68           H  
ATOM    553 1HG  MET A  38     -13.702  -6.299 -13.653  1.00  0.68           H  
ATOM    554 2HG  MET A  38     -14.796  -4.920 -13.527  1.00  0.68           H  
ATOM    555 1HE  MET A  38     -10.523  -4.983 -15.208  1.00  0.68           H  
ATOM    556 2HE  MET A  38     -10.909  -5.527 -13.572  1.00  0.68           H  
ATOM    557 3HE  MET A  38     -11.594  -6.390 -14.947  1.00  0.68           H  
ATOM    558  N   THR A  39     -15.061  -7.911 -11.842  1.00  0.67           N  
ATOM    559  CA  THR A  39     -14.993  -9.344 -12.111  1.00  0.67           C  
ATOM    560  C   THR A  39     -14.132  -9.622 -13.351  1.00  0.67           C  
ATOM    561  O   THR A  39     -14.269  -8.944 -14.384  1.00  0.67           O  
ATOM    562  CB  THR A  39     -16.394  -9.965 -12.295  1.00  0.67           C  
ATOM    563  OG1 THR A  39     -17.173  -9.746 -11.116  1.00  0.67           O  
ATOM    564  CG2 THR A  39     -16.275 -11.481 -12.513  1.00  0.67           C  
ATOM    565  H   THR A  39     -15.818  -7.357 -12.220  1.00  0.67           H  
ATOM    566  HA  THR A  39     -14.524  -9.834 -11.262  1.00  0.67           H  
ATOM    567  HB  THR A  39     -16.892  -9.509 -13.149  1.00  0.67           H  
ATOM    568  HG1 THR A  39     -16.748 -10.172 -10.370  1.00  0.67           H  
ATOM    569 1HG2 THR A  39     -17.267 -11.910 -12.627  1.00  0.67           H  
ATOM    570 2HG2 THR A  39     -15.700 -11.687 -13.406  1.00  0.67           H  
ATOM    571 3HG2 THR A  39     -15.779 -11.935 -11.652  1.00  0.67           H  
ATOM    572  N   THR A  40     -13.256 -10.616 -13.239  1.00  0.67           N  
ATOM    573  CA  THR A  40     -12.398 -11.015 -14.346  1.00  0.67           C  
ATOM    574  C   THR A  40     -13.248 -11.340 -15.567  1.00  0.67           C  
ATOM    575  O   THR A  40     -14.270 -12.016 -15.462  1.00  0.67           O  
ATOM    576  CB  THR A  40     -11.557 -12.250 -13.985  1.00  0.67           C  
ATOM    577  OG1 THR A  40     -10.788 -11.970 -12.836  1.00  0.67           O  
ATOM    578  CG2 THR A  40     -10.625 -12.637 -15.139  1.00  0.67           C  
ATOM    579  H   THR A  40     -13.192 -11.107 -12.343  1.00  0.67           H  
ATOM    580  HA  THR A  40     -11.734 -10.188 -14.592  1.00  0.67           H  
ATOM    581  HB  THR A  40     -12.216 -13.079 -13.771  1.00  0.67           H  
ATOM    582  HG1 THR A  40     -11.381 -11.722 -12.109  1.00  0.67           H  
ATOM    583 1HG2 THR A  40     -10.048 -13.508 -14.864  1.00  0.67           H  
ATOM    584 2HG2 THR A  40     -11.213 -12.868 -16.018  1.00  0.67           H  
ATOM    585 3HG2 THR A  40      -9.951 -11.812 -15.360  1.00  0.67           H  
ATOM    586  N   GLY A  41     -12.855 -10.815 -16.722  1.00  0.67           N  
ATOM    587  CA  GLY A  41     -13.600 -11.062 -17.951  1.00  0.67           C  
ATOM    588  C   GLY A  41     -14.622  -9.967 -18.294  1.00  0.67           C  
ATOM    589  O   GLY A  41     -15.209  -9.983 -19.378  1.00  0.67           O  
ATOM    590  H   GLY A  41     -12.018 -10.254 -16.753  1.00  0.67           H  
ATOM    591 1HA  GLY A  41     -12.907 -11.195 -18.766  1.00  0.67           H  
ATOM    592 2HA  GLY A  41     -14.123 -12.012 -17.854  1.00  0.67           H  
ATOM    593  N   SER A  42     -14.842  -9.018 -17.377  1.00  0.67           N  
ATOM    594  CA  SER A  42     -15.829  -7.952 -17.575  1.00  0.67           C  
ATOM    595  C   SER A  42     -15.475  -6.720 -18.432  1.00  0.67           C  
ATOM    596  O   SER A  42     -16.369  -5.922 -18.697  1.00  0.67           O  
ATOM    597  CB  SER A  42     -16.280  -7.439 -16.226  1.00  0.67           C  
ATOM    598  OG  SER A  42     -15.251  -6.787 -15.575  1.00  0.67           O  
ATOM    599  H   SER A  42     -14.358  -9.058 -16.479  1.00  0.67           H  
ATOM    600  HA  SER A  42     -16.693  -8.422 -18.045  1.00  0.67           H  
ATOM    601 1HB  SER A  42     -17.114  -6.756 -16.363  1.00  0.67           H  
ATOM    602 2HB  SER A  42     -16.628  -8.271 -15.614  1.00  0.67           H  
ATOM    603  HG  SER A  42     -14.661  -7.499 -15.249  1.00  0.67           H  
ATOM    604  N   VAL A  43     -14.222  -6.514 -18.844  1.00  0.66           N  
ATOM    605  CA  VAL A  43     -13.903  -5.285 -19.594  1.00  0.66           C  
ATOM    606  C   VAL A  43     -14.350  -5.351 -21.072  1.00  0.66           C  
ATOM    607  O   VAL A  43     -13.838  -6.184 -21.833  1.00  0.66           O  
ATOM    608  CB  VAL A  43     -12.394  -5.000 -19.546  1.00  0.66           C  
ATOM    609  CG1 VAL A  43     -12.037  -3.781 -20.391  1.00  0.66           C  
ATOM    610  CG2 VAL A  43     -11.984  -4.770 -18.111  1.00  0.66           C  
ATOM    611  H   VAL A  43     -13.504  -7.188 -18.620  1.00  0.66           H  
ATOM    612  HA  VAL A  43     -14.367  -4.466 -19.068  1.00  0.66           H  
ATOM    613  HB  VAL A  43     -11.856  -5.843 -19.955  1.00  0.66           H  
ATOM    614 1HG1 VAL A  43     -10.958  -3.607 -20.340  1.00  0.66           H  
ATOM    615 2HG1 VAL A  43     -12.328  -3.953 -21.430  1.00  0.66           H  
ATOM    616 3HG1 VAL A  43     -12.560  -2.908 -20.009  1.00  0.66           H  
ATOM    617 1HG2 VAL A  43     -10.913  -4.575 -18.057  1.00  0.66           H  
ATOM    618 2HG2 VAL A  43     -12.524  -3.911 -17.712  1.00  0.66           H  
ATOM    619 3HG2 VAL A  43     -12.222  -5.653 -17.520  1.00  0.66           H  
ATOM    620  N   PRO A  44     -15.276  -4.471 -21.520  1.00  0.65           N  
ATOM    621  CA  PRO A  44     -15.835  -4.464 -22.855  1.00  0.65           C  
ATOM    622  C   PRO A  44     -14.787  -4.350 -23.933  1.00  0.65           C  
ATOM    623  O   PRO A  44     -13.854  -3.553 -23.828  1.00  0.65           O  
ATOM    624  CB  PRO A  44     -16.708  -3.203 -22.855  1.00  0.65           C  
ATOM    625  CG  PRO A  44     -17.069  -2.988 -21.418  1.00  0.65           C  
ATOM    626  CD  PRO A  44     -15.843  -3.404 -20.644  1.00  0.65           C  
ATOM    627  HA  PRO A  44     -16.445  -5.370 -22.995  1.00  0.65           H  
ATOM    628 1HB  PRO A  44     -16.143  -2.361 -23.283  1.00  0.65           H  
ATOM    629 2HB  PRO A  44     -17.585  -3.357 -23.497  1.00  0.65           H  
ATOM    630 1HG  PRO A  44     -17.344  -1.938 -21.248  1.00  0.65           H  
ATOM    631 2HG  PRO A  44     -17.951  -3.593 -21.157  1.00  0.65           H  
ATOM    632 1HD  PRO A  44     -15.137  -2.571 -20.526  1.00  0.65           H  
ATOM    633 2HD  PRO A  44     -16.222  -3.777 -19.697  1.00  0.65           H  
ATOM    634  N   GLY A  45     -14.956  -5.137 -24.980  1.00  0.65           N  
ATOM    635  CA  GLY A  45     -14.086  -5.094 -26.144  1.00  0.65           C  
ATOM    636  C   GLY A  45     -12.772  -5.851 -25.980  1.00  0.65           C  
ATOM    637  O   GLY A  45     -11.998  -5.945 -26.933  1.00  0.65           O  
ATOM    638  H   GLY A  45     -15.731  -5.785 -24.983  1.00  0.65           H  
ATOM    639 1HA  GLY A  45     -14.625  -5.499 -27.000  1.00  0.65           H  
ATOM    640 2HA  GLY A  45     -13.868  -4.054 -26.381  1.00  0.65           H  
ATOM    641  N   PHE A  46     -12.501  -6.402 -24.797  1.00  0.64           N  
ATOM    642  CA  PHE A  46     -11.228  -7.082 -24.635  1.00  0.64           C  
ATOM    643  C   PHE A  46     -11.321  -8.572 -24.939  1.00  0.64           C  
ATOM    644  O   PHE A  46     -12.224  -9.281 -24.481  1.00  0.64           O  
ATOM    645  CB  PHE A  46     -10.624  -6.860 -23.269  1.00  0.64           C  
ATOM    646  CG  PHE A  46      -9.236  -7.447 -23.183  1.00  0.64           C  
ATOM    647  CD1 PHE A  46      -8.181  -6.807 -23.788  1.00  0.64           C  
ATOM    648  CD2 PHE A  46      -8.987  -8.623 -22.544  1.00  0.64           C  
ATOM    649  CE1 PHE A  46      -6.927  -7.346 -23.747  1.00  0.64           C  
ATOM    650  CE2 PHE A  46      -7.742  -9.175 -22.488  1.00  0.64           C  
ATOM    651  CZ  PHE A  46      -6.709  -8.540 -23.092  1.00  0.64           C  
ATOM    652  H   PHE A  46     -13.138  -6.316 -23.999  1.00  0.64           H  
ATOM    653  HA  PHE A  46     -10.525  -6.650 -25.347  1.00  0.64           H  
ATOM    654 1HB  PHE A  46     -10.569  -5.794 -23.051  1.00  0.64           H  
ATOM    655 2HB  PHE A  46     -11.248  -7.312 -22.515  1.00  0.64           H  
ATOM    656  HD1 PHE A  46      -8.351  -5.873 -24.311  1.00  0.64           H  
ATOM    657  HD2 PHE A  46      -9.789  -9.113 -22.095  1.00  0.64           H  
ATOM    658  HE1 PHE A  46      -6.094  -6.828 -24.237  1.00  0.64           H  
ATOM    659  HE2 PHE A  46      -7.583 -10.117 -21.971  1.00  0.64           H  
ATOM    660  HZ  PHE A  46      -5.716  -8.968 -23.062  1.00  0.64           H  
ATOM    661  N   ASP A  47     -10.383  -9.054 -25.742  1.00  0.64           N  
ATOM    662  CA  ASP A  47     -10.365 -10.449 -26.159  1.00  0.64           C  
ATOM    663  C   ASP A  47      -9.831 -11.373 -25.059  1.00  0.64           C  
ATOM    664  O   ASP A  47      -8.701 -11.860 -25.123  1.00  0.64           O  
ATOM    665  CB  ASP A  47      -9.516 -10.605 -27.428  1.00  0.64           C  
ATOM    666  CG  ASP A  47      -9.618 -11.992 -28.117  1.00  0.64           C  
ATOM    667  OD1 ASP A  47     -10.578 -12.697 -27.899  1.00  0.64           O  
ATOM    668  OD2 ASP A  47      -8.716 -12.315 -28.863  1.00  0.64           O  
ATOM    669  H   ASP A  47      -9.668  -8.428 -26.082  1.00  0.64           H  
ATOM    670  HA  ASP A  47     -11.387 -10.752 -26.387  1.00  0.64           H  
ATOM    671 1HB  ASP A  47      -9.812  -9.843 -28.150  1.00  0.64           H  
ATOM    672 2HB  ASP A  47      -8.472 -10.424 -27.177  1.00  0.64           H  
ATOM    673  N   TYR A  48     -10.668 -11.608 -24.057  1.00  0.64           N  
ATOM    674  CA  TYR A  48     -10.329 -12.475 -22.932  1.00  0.64           C  
ATOM    675  C   TYR A  48     -10.347 -13.944 -23.371  1.00  0.64           C  
ATOM    676  O   TYR A  48     -11.152 -14.323 -24.224  1.00  0.64           O  
ATOM    677  CB  TYR A  48     -11.326 -12.285 -21.786  1.00  0.64           C  
ATOM    678  CG  TYR A  48     -11.201 -11.035 -20.959  1.00  0.64           C  
ATOM    679  CD1 TYR A  48     -12.082  -9.974 -21.105  1.00  0.64           C  
ATOM    680  CD2 TYR A  48     -10.214 -10.966 -20.019  1.00  0.64           C  
ATOM    681  CE1 TYR A  48     -11.944  -8.858 -20.291  1.00  0.64           C  
ATOM    682  CE2 TYR A  48     -10.063  -9.871 -19.210  1.00  0.64           C  
ATOM    683  CZ  TYR A  48     -10.922  -8.815 -19.334  1.00  0.64           C  
ATOM    684  OH  TYR A  48     -10.769  -7.724 -18.518  1.00  0.64           O  
ATOM    685  H   TYR A  48     -11.561 -11.117 -24.090  1.00  0.64           H  
ATOM    686  HA  TYR A  48      -9.327 -12.227 -22.595  1.00  0.64           H  
ATOM    687 1HB  TYR A  48     -12.325 -12.286 -22.200  1.00  0.64           H  
ATOM    688 2HB  TYR A  48     -11.260 -13.136 -21.116  1.00  0.64           H  
ATOM    689  HD1 TYR A  48     -12.881 -10.012 -21.849  1.00  0.64           H  
ATOM    690  HD2 TYR A  48      -9.556 -11.787 -19.921  1.00  0.64           H  
ATOM    691  HE1 TYR A  48     -12.634  -8.033 -20.408  1.00  0.64           H  
ATOM    692  HE2 TYR A  48      -9.262  -9.848 -18.469  1.00  0.64           H  
ATOM    693  HH  TYR A  48      -9.886  -7.730 -18.138  1.00  0.64           H  
ATOM    694  N   THR A  49      -9.492 -14.784 -22.776  1.00  0.65           N  
ATOM    695  CA  THR A  49      -9.501 -16.202 -23.140  1.00  0.65           C  
ATOM    696  C   THR A  49     -10.632 -16.870 -22.415  1.00  0.65           C  
ATOM    697  O   THR A  49     -11.207 -16.280 -21.506  1.00  0.65           O  
ATOM    698  CB  THR A  49      -8.243 -16.988 -22.715  1.00  0.65           C  
ATOM    699  OG1 THR A  49      -8.202 -17.166 -21.272  1.00  0.65           O  
ATOM    700  CG2 THR A  49      -7.008 -16.240 -23.145  1.00  0.65           C  
ATOM    701  H   THR A  49      -8.839 -14.439 -22.093  1.00  0.65           H  
ATOM    702  HA  THR A  49      -9.659 -16.303 -24.215  1.00  0.65           H  
ATOM    703  HB  THR A  49      -8.248 -17.968 -23.192  1.00  0.65           H  
ATOM    704  HG1 THR A  49      -7.490 -17.853 -21.085  1.00  0.65           H  
ATOM    705 1HG2 THR A  49      -6.127 -16.808 -22.860  1.00  0.65           H  
ATOM    706 2HG2 THR A  49      -7.020 -16.111 -24.227  1.00  0.65           H  
ATOM    707 3HG2 THR A  49      -6.992 -15.267 -22.666  1.00  0.65           H  
ATOM    708  N   GLU A  50     -10.880 -18.129 -22.751  1.00  0.67           N  
ATOM    709  CA  GLU A  50     -11.912 -18.934 -22.109  1.00  0.67           C  
ATOM    710  C   GLU A  50     -11.630 -19.177 -20.625  1.00  0.67           C  
ATOM    711  O   GLU A  50     -12.517 -19.628 -19.892  1.00  0.67           O  
ATOM    712  CB  GLU A  50     -12.066 -20.272 -22.826  1.00  0.67           C  
ATOM    713  CG  GLU A  50     -12.644 -20.160 -24.236  1.00  0.67           C  
ATOM    714  CD  GLU A  50     -12.778 -21.494 -24.941  1.00  0.67           C  
ATOM    715  OE1 GLU A  50     -12.371 -22.488 -24.386  1.00  0.67           O  
ATOM    716  OE2 GLU A  50     -13.291 -21.513 -26.036  1.00  0.67           O  
ATOM    717  H   GLU A  50     -10.344 -18.541 -23.501  1.00  0.67           H  
ATOM    718  HA  GLU A  50     -12.855 -18.395 -22.185  1.00  0.67           H  
ATOM    719 1HB  GLU A  50     -11.096 -20.764 -22.893  1.00  0.67           H  
ATOM    720 2HB  GLU A  50     -12.723 -20.919 -22.244  1.00  0.67           H  
ATOM    721 1HG  GLU A  50     -13.628 -19.695 -24.172  1.00  0.67           H  
ATOM    722 2HG  GLU A  50     -12.002 -19.505 -24.824  1.00  0.67           H  
ATOM    723  N   ALA A  51     -10.368 -18.994 -20.199  1.00  0.69           N  
ATOM    724  CA  ALA A  51     -10.032 -19.168 -18.803  1.00  0.69           C  
ATOM    725  C   ALA A  51     -10.276 -17.870 -18.055  1.00  0.69           C  
ATOM    726  O   ALA A  51     -10.654 -17.900 -16.892  1.00  0.69           O  
ATOM    727  CB  ALA A  51      -8.617 -19.603 -18.631  1.00  0.69           C  
ATOM    728  H   ALA A  51      -9.654 -18.617 -20.813  1.00  0.69           H  
ATOM    729  HA  ALA A  51     -10.690 -19.928 -18.382  1.00  0.69           H  
ATOM    730 1HB  ALA A  51      -8.422 -19.725 -17.577  1.00  0.69           H  
ATOM    731 2HB  ALA A  51      -8.450 -20.543 -19.147  1.00  0.69           H  
ATOM    732 3HB  ALA A  51      -7.980 -18.858 -19.032  1.00  0.69           H  
ATOM    733  N   MET A  52     -10.020 -16.712 -18.694  1.00  0.71           N  
ATOM    734  CA  MET A  52     -10.338 -15.461 -17.987  1.00  0.71           C  
ATOM    735  C   MET A  52     -11.860 -15.291 -17.974  1.00  0.71           C  
ATOM    736  O   MET A  52     -12.460 -14.933 -16.958  1.00  0.71           O  
ATOM    737  CB  MET A  52      -9.630 -14.248 -18.586  1.00  0.71           C  
ATOM    738  CG  MET A  52      -8.136 -14.233 -18.335  1.00  0.71           C  
ATOM    739  SD  MET A  52      -7.224 -12.724 -18.771  1.00  0.71           S  
ATOM    740  CE  MET A  52      -6.979 -12.945 -20.530  1.00  0.71           C  
ATOM    741  H   MET A  52      -9.647 -16.722 -19.647  1.00  0.71           H  
ATOM    742  HA  MET A  52     -10.014 -15.554 -16.952  1.00  0.71           H  
ATOM    743 1HB  MET A  52      -9.785 -14.252 -19.661  1.00  0.71           H  
ATOM    744 2HB  MET A  52     -10.066 -13.338 -18.186  1.00  0.71           H  
ATOM    745 1HG  MET A  52      -7.914 -14.508 -17.303  1.00  0.71           H  
ATOM    746 2HG  MET A  52      -7.772 -14.980 -18.990  1.00  0.71           H  
ATOM    747 1HE  MET A  52      -6.442 -12.090 -20.935  1.00  0.71           H  
ATOM    748 2HE  MET A  52      -6.414 -13.845 -20.698  1.00  0.71           H  
ATOM    749 3HE  MET A  52      -7.930 -13.029 -21.013  1.00  0.71           H  
ATOM    750  N   LYS A  53     -12.504 -15.612 -19.090  1.00  0.72           N  
ATOM    751  CA  LYS A  53     -13.949 -15.586 -19.134  1.00  0.72           C  
ATOM    752  C   LYS A  53     -14.296 -16.755 -18.269  1.00  0.72           C  
ATOM    753  O   LYS A  53     -13.454 -17.618 -18.093  1.00  0.72           O  
ATOM    754  CB  LYS A  53     -14.510 -15.765 -20.547  1.00  0.72           C  
ATOM    755  CG  LYS A  53     -14.215 -14.615 -21.502  1.00  0.72           C  
ATOM    756  CD  LYS A  53     -14.792 -14.873 -22.891  1.00  0.72           C  
ATOM    757  CE  LYS A  53     -14.527 -13.702 -23.836  1.00  0.72           C  
ATOM    758  NZ  LYS A  53     -15.015 -13.973 -25.216  1.00  0.72           N  
ATOM    759  H   LYS A  53     -11.990 -15.902 -19.917  1.00  0.72           H  
ATOM    760  HA  LYS A  53     -14.332 -14.671 -18.680  1.00  0.72           H  
ATOM    761 1HB  LYS A  53     -14.088 -16.670 -20.982  1.00  0.72           H  
ATOM    762 2HB  LYS A  53     -15.589 -15.903 -20.496  1.00  0.72           H  
ATOM    763 1HG  LYS A  53     -14.610 -13.681 -21.102  1.00  0.72           H  
ATOM    764 2HG  LYS A  53     -13.140 -14.528 -21.599  1.00  0.72           H  
ATOM    765 1HD  LYS A  53     -14.319 -15.767 -23.307  1.00  0.72           H  
ATOM    766 2HD  LYS A  53     -15.863 -15.046 -22.823  1.00  0.72           H  
ATOM    767 1HE  LYS A  53     -15.026 -12.814 -23.450  1.00  0.72           H  
ATOM    768 2HE  LYS A  53     -13.467 -13.513 -23.881  1.00  0.72           H  
ATOM    769 1HZ  LYS A  53     -14.812 -13.173 -25.803  1.00  0.72           H  
ATOM    770 2HZ  LYS A  53     -14.538 -14.787 -25.584  1.00  0.72           H  
ATOM    771 3HZ  LYS A  53     -16.007 -14.140 -25.199  1.00  0.72           H  
ATOM    772  N   ASN A  54     -15.457 -16.755 -17.645  1.00  0.72           N  
ATOM    773  CA  ASN A  54     -15.874 -17.850 -16.760  1.00  0.72           C  
ATOM    774  C   ASN A  54     -15.107 -17.871 -15.410  1.00  0.72           C  
ATOM    775  O   ASN A  54     -15.538 -18.530 -14.456  1.00  0.72           O  
ATOM    776  CB  ASN A  54     -15.675 -19.203 -17.467  1.00  0.72           C  
ATOM    777  CG  ASN A  54     -16.377 -19.291 -18.814  1.00  0.72           C  
ATOM    778  OD1 ASN A  54     -17.587 -19.047 -18.908  1.00  0.72           O  
ATOM    779  ND2 ASN A  54     -15.629 -19.604 -19.863  1.00  0.72           N  
ATOM    780  H   ASN A  54     -16.094 -15.987 -17.802  1.00  0.72           H  
ATOM    781  HA  ASN A  54     -16.932 -17.720 -16.531  1.00  0.72           H  
ATOM    782 1HB  ASN A  54     -14.637 -19.494 -17.562  1.00  0.72           H  
ATOM    783 2HB  ASN A  54     -16.125 -19.963 -16.833  1.00  0.72           H  
ATOM    784 1HD2 ASN A  54     -16.044 -19.667 -20.769  1.00  0.72           H  
ATOM    785 2HD2 ASN A  54     -14.619 -19.766 -19.764  1.00  0.72           H  
ATOM    786  N   ALA A  55     -14.035 -17.085 -15.263  1.00  0.71           N  
ATOM    787  CA  ALA A  55     -13.310 -17.048 -14.004  1.00  0.71           C  
ATOM    788  C   ALA A  55     -13.982 -16.088 -13.071  1.00  0.71           C  
ATOM    789  O   ALA A  55     -13.533 -14.959 -12.929  1.00  0.71           O  
ATOM    790  CB  ALA A  55     -11.861 -16.645 -14.176  1.00  0.71           C  
ATOM    791  H   ALA A  55     -13.677 -16.515 -16.032  1.00  0.71           H  
ATOM    792  HA  ALA A  55     -13.344 -18.041 -13.559  1.00  0.71           H  
ATOM    793 1HB  ALA A  55     -11.378 -16.643 -13.219  1.00  0.71           H  
ATOM    794 2HB  ALA A  55     -11.377 -17.344 -14.806  1.00  0.71           H  
ATOM    795 3HB  ALA A  55     -11.803 -15.653 -14.614  1.00  0.71           H  
ATOM    796  N   GLY A  56     -15.063 -16.529 -12.433  1.00  0.70           N  
ATOM    797  CA  GLY A  56     -15.891 -15.675 -11.562  1.00  0.70           C  
ATOM    798  C   GLY A  56     -15.171 -15.266 -10.269  1.00  0.70           C  
ATOM    799  O   GLY A  56     -15.550 -15.652  -9.162  1.00  0.70           O  
ATOM    800  H   GLY A  56     -15.347 -17.486 -12.645  1.00  0.70           H  
ATOM    801 1HA  GLY A  56     -16.179 -14.779 -12.114  1.00  0.70           H  
ATOM    802 2HA  GLY A  56     -16.811 -16.203 -11.316  1.00  0.70           H  
ATOM    803  N   ILE A  57     -14.123 -14.481 -10.459  1.00  0.68           N  
ATOM    804  CA  ILE A  57     -13.204 -13.954  -9.476  1.00  0.68           C  
ATOM    805  C   ILE A  57     -13.274 -12.445  -9.415  1.00  0.68           C  
ATOM    806  O   ILE A  57     -13.222 -11.762 -10.445  1.00  0.68           O  
ATOM    807  CB  ILE A  57     -11.768 -14.363  -9.831  1.00  0.68           C  
ATOM    808  CG1 ILE A  57     -11.646 -15.900  -9.792  1.00  0.68           C  
ATOM    809  CG2 ILE A  57     -10.779 -13.657  -8.950  1.00  0.68           C  
ATOM    810  CD1 ILE A  57     -10.356 -16.421 -10.352  1.00  0.68           C  
ATOM    811  H   ILE A  57     -13.930 -14.255 -11.421  1.00  0.68           H  
ATOM    812  HA  ILE A  57     -13.465 -14.358  -8.497  1.00  0.68           H  
ATOM    813  HB  ILE A  57     -11.570 -14.073 -10.867  1.00  0.68           H  
ATOM    814 1HG1 ILE A  57     -11.743 -16.237  -8.761  1.00  0.68           H  
ATOM    815 2HG1 ILE A  57     -12.457 -16.329 -10.374  1.00  0.68           H  
ATOM    816 1HG2 ILE A  57      -9.800 -13.937  -9.241  1.00  0.68           H  
ATOM    817 2HG2 ILE A  57     -10.884 -12.579  -9.058  1.00  0.68           H  
ATOM    818 3HG2 ILE A  57     -10.943 -13.934  -7.910  1.00  0.68           H  
ATOM    819 1HD1 ILE A  57     -10.343 -17.507 -10.300  1.00  0.68           H  
ATOM    820 2HD1 ILE A  57     -10.252 -16.106 -11.377  1.00  0.68           H  
ATOM    821 3HD1 ILE A  57      -9.547 -16.032  -9.781  1.00  0.68           H  
ATOM    822  N   ILE A  58     -13.397 -11.924  -8.206  1.00  0.66           N  
ATOM    823  CA  ILE A  58     -13.468 -10.489  -8.011  1.00  0.66           C  
ATOM    824  C   ILE A  58     -12.114  -9.925  -7.613  1.00  0.66           C  
ATOM    825  O   ILE A  58     -11.476 -10.386  -6.665  1.00  0.66           O  
ATOM    826  CB  ILE A  58     -14.520 -10.135  -6.963  1.00  0.66           C  
ATOM    827  CG1 ILE A  58     -15.895 -10.608  -7.437  1.00  0.66           C  
ATOM    828  CG2 ILE A  58     -14.520  -8.653  -6.743  1.00  0.66           C  
ATOM    829  CD1 ILE A  58     -16.956 -10.542  -6.370  1.00  0.66           C  
ATOM    830  H   ILE A  58     -13.440 -12.540  -7.405  1.00  0.66           H  
ATOM    831  HA  ILE A  58     -13.760 -10.020  -8.949  1.00  0.66           H  
ATOM    832  HB  ILE A  58     -14.295 -10.642  -6.025  1.00  0.66           H  
ATOM    833 1HG1 ILE A  58     -16.208  -9.985  -8.275  1.00  0.66           H  
ATOM    834 2HG1 ILE A  58     -15.818 -11.640  -7.780  1.00  0.66           H  
ATOM    835 1HG2 ILE A  58     -15.270  -8.387  -6.003  1.00  0.66           H  
ATOM    836 2HG2 ILE A  58     -13.541  -8.332  -6.395  1.00  0.66           H  
ATOM    837 3HG2 ILE A  58     -14.751  -8.171  -7.687  1.00  0.66           H  
ATOM    838 1HD1 ILE A  58     -17.905 -10.891  -6.779  1.00  0.66           H  
ATOM    839 2HD1 ILE A  58     -16.668 -11.175  -5.529  1.00  0.66           H  
ATOM    840 3HD1 ILE A  58     -17.063  -9.513  -6.031  1.00  0.66           H  
ATOM    841  N   TRP A  59     -11.670  -8.912  -8.334  1.00  0.65           N  
ATOM    842  CA  TRP A  59     -10.351  -8.347  -8.122  1.00  0.65           C  
ATOM    843  C   TRP A  59     -10.213  -7.452  -6.894  1.00  0.65           C  
ATOM    844  O   TRP A  59     -10.158  -6.224  -7.005  1.00  0.65           O  
ATOM    845  CB  TRP A  59      -9.949  -7.533  -9.343  1.00  0.65           C  
ATOM    846  CG  TRP A  59      -9.646  -8.332 -10.594  1.00  0.65           C  
ATOM    847  CD1 TRP A  59     -10.133  -8.094 -11.845  1.00  0.65           C  
ATOM    848  CD2 TRP A  59      -8.784  -9.486 -10.720  1.00  0.65           C  
ATOM    849  NE1 TRP A  59      -9.613  -8.994 -12.735  1.00  0.65           N  
ATOM    850  CE2 TRP A  59      -8.790  -9.857 -12.061  1.00  0.65           C  
ATOM    851  CE3 TRP A  59      -8.021 -10.214  -9.827  1.00  0.65           C  
ATOM    852  CZ2 TRP A  59      -8.053 -10.937 -12.526  1.00  0.65           C  
ATOM    853  CZ3 TRP A  59      -7.296 -11.300 -10.301  1.00  0.65           C  
ATOM    854  CH2 TRP A  59      -7.321 -11.646 -11.606  1.00  0.65           C  
ATOM    855  H   TRP A  59     -12.243  -8.544  -9.095  1.00  0.65           H  
ATOM    856  HA  TRP A  59      -9.650  -9.174  -8.010  1.00  0.65           H  
ATOM    857 1HB  TRP A  59     -10.777  -6.877  -9.593  1.00  0.65           H  
ATOM    858 2HB  TRP A  59      -9.116  -6.901  -9.107  1.00  0.65           H  
ATOM    859  HD1 TRP A  59     -10.821  -7.297 -12.094  1.00  0.65           H  
ATOM    860  HE1 TRP A  59      -9.800  -9.023 -13.721  1.00  0.65           H  
ATOM    861  HE3 TRP A  59      -8.000  -9.935  -8.775  1.00  0.65           H  
ATOM    862  HZ2 TRP A  59      -8.059 -11.235 -13.574  1.00  0.65           H  
ATOM    863  HZ3 TRP A  59      -6.706 -11.873  -9.603  1.00  0.65           H  
ATOM    864  HH2 TRP A  59      -6.752 -12.503 -11.937  1.00  0.65           H  
ATOM    865  N   ASP A  60     -10.205  -8.061  -5.713  1.00  0.64           N  
ATOM    866  CA  ASP A  60      -9.977  -7.278  -4.500  1.00  0.64           C  
ATOM    867  C   ASP A  60      -8.462  -7.169  -4.297  1.00  0.64           C  
ATOM    868  O   ASP A  60      -7.706  -7.726  -5.095  1.00  0.64           O  
ATOM    869  CB  ASP A  60     -10.705  -7.874  -3.283  1.00  0.64           C  
ATOM    870  CG  ASP A  60     -10.198  -9.253  -2.783  1.00  0.64           C  
ATOM    871  OD1 ASP A  60      -9.107  -9.674  -3.157  1.00  0.64           O  
ATOM    872  OD2 ASP A  60     -10.908  -9.863  -2.011  1.00  0.64           O  
ATOM    873  H   ASP A  60     -10.349  -9.070  -5.699  1.00  0.64           H  
ATOM    874  HA  ASP A  60     -10.370  -6.271  -4.650  1.00  0.64           H  
ATOM    875 1HB  ASP A  60     -10.651  -7.170  -2.454  1.00  0.64           H  
ATOM    876 2HB  ASP A  60     -11.763  -7.984  -3.534  1.00  0.64           H  
ATOM    877  N   GLU A  61      -8.003  -6.519  -3.225  1.00  0.63           N  
ATOM    878  CA  GLU A  61      -6.559  -6.320  -3.080  1.00  0.63           C  
ATOM    879  C   GLU A  61      -5.759  -7.611  -2.909  1.00  0.63           C  
ATOM    880  O   GLU A  61      -4.713  -7.780  -3.535  1.00  0.63           O  
ATOM    881  CB  GLU A  61      -6.294  -5.425  -1.870  1.00  0.63           C  
ATOM    882  CG  GLU A  61      -6.789  -4.007  -2.042  1.00  0.63           C  
ATOM    883  CD  GLU A  61      -6.655  -3.155  -0.810  1.00  0.63           C  
ATOM    884  OE1 GLU A  61      -5.879  -3.472   0.054  1.00  0.63           O  
ATOM    885  OE2 GLU A  61      -7.391  -2.198  -0.719  1.00  0.63           O  
ATOM    886  H   GLU A  61      -8.643  -6.115  -2.558  1.00  0.63           H  
ATOM    887  HA  GLU A  61      -6.198  -5.818  -3.980  1.00  0.63           H  
ATOM    888 1HB  GLU A  61      -6.777  -5.850  -0.989  1.00  0.63           H  
ATOM    889 2HB  GLU A  61      -5.222  -5.389  -1.672  1.00  0.63           H  
ATOM    890 1HG  GLU A  61      -6.211  -3.541  -2.825  1.00  0.63           H  
ATOM    891 2HG  GLU A  61      -7.830  -4.027  -2.361  1.00  0.63           H  
ATOM    892  N   GLU A  62      -6.257  -8.547  -2.099  1.00  0.62           N  
ATOM    893  CA  GLU A  62      -5.499  -9.773  -1.873  1.00  0.62           C  
ATOM    894  C   GLU A  62      -5.427 -10.608  -3.137  1.00  0.62           C  
ATOM    895  O   GLU A  62      -4.378 -11.181  -3.462  1.00  0.62           O  
ATOM    896  CB  GLU A  62      -6.098 -10.585  -0.725  1.00  0.62           C  
ATOM    897  CG  GLU A  62      -5.923  -9.938   0.655  1.00  0.62           C  
ATOM    898  CD  GLU A  62      -6.534 -10.744   1.785  1.00  0.62           C  
ATOM    899  OE1 GLU A  62      -7.173 -11.732   1.514  1.00  0.62           O  
ATOM    900  OE2 GLU A  62      -6.357 -10.363   2.920  1.00  0.62           O  
ATOM    901  H   GLU A  62      -7.147  -8.402  -1.642  1.00  0.62           H  
ATOM    902  HA  GLU A  62      -4.482  -9.498  -1.597  1.00  0.62           H  
ATOM    903 1HB  GLU A  62      -7.169 -10.720  -0.902  1.00  0.62           H  
ATOM    904 2HB  GLU A  62      -5.642 -11.574  -0.701  1.00  0.62           H  
ATOM    905 1HG  GLU A  62      -4.858  -9.811   0.848  1.00  0.62           H  
ATOM    906 2HG  GLU A  62      -6.378  -8.947   0.632  1.00  0.62           H  
ATOM    907  N   THR A  63      -6.536 -10.640  -3.874  1.00  0.61           N  
ATOM    908  CA  THR A  63      -6.611 -11.404  -5.097  1.00  0.61           C  
ATOM    909  C   THR A  63      -5.633 -10.844  -6.112  1.00  0.61           C  
ATOM    910  O   THR A  63      -4.901 -11.593  -6.765  1.00  0.61           O  
ATOM    911  CB  THR A  63      -8.022 -11.368  -5.671  1.00  0.61           C  
ATOM    912  OG1 THR A  63      -8.939 -11.923  -4.724  1.00  0.61           O  
ATOM    913  CG2 THR A  63      -8.032 -12.154  -6.866  1.00  0.61           C  
ATOM    914  H   THR A  63      -7.381 -10.147  -3.557  1.00  0.61           H  
ATOM    915  HA  THR A  63      -6.337 -12.437  -4.886  1.00  0.61           H  
ATOM    916  HB  THR A  63      -8.310 -10.339  -5.895  1.00  0.61           H  
ATOM    917  HG1 THR A  63      -9.058 -11.260  -3.991  1.00  0.61           H  
ATOM    918 1HG2 THR A  63      -9.022 -12.150  -7.302  1.00  0.61           H  
ATOM    919 2HG2 THR A  63      -7.325 -11.739  -7.537  1.00  0.61           H  
ATOM    920 3HG2 THR A  63      -7.740 -13.141  -6.601  1.00  0.61           H  
ATOM    921  N   LEU A  64      -5.600  -9.519  -6.227  1.00  0.60           N  
ATOM    922  CA  LEU A  64      -4.685  -8.875  -7.142  1.00  0.60           C  
ATOM    923  C   LEU A  64      -3.231  -9.125  -6.753  1.00  0.60           C  
ATOM    924  O   LEU A  64      -2.390  -9.325  -7.625  1.00  0.60           O  
ATOM    925  CB  LEU A  64      -5.002  -7.394  -7.214  1.00  0.60           C  
ATOM    926  CG  LEU A  64      -6.288  -7.078  -7.919  1.00  0.60           C  
ATOM    927  CD1 LEU A  64      -6.638  -5.621  -7.721  1.00  0.60           C  
ATOM    928  CD2 LEU A  64      -6.092  -7.402  -9.389  1.00  0.60           C  
ATOM    929  H   LEU A  64      -6.238  -8.943  -5.673  1.00  0.60           H  
ATOM    930  HA  LEU A  64      -4.850  -9.294  -8.130  1.00  0.60           H  
ATOM    931 1HB  LEU A  64      -5.044  -6.984  -6.202  1.00  0.60           H  
ATOM    932 2HB  LEU A  64      -4.220  -6.916  -7.766  1.00  0.60           H  
ATOM    933  HG  LEU A  64      -7.096  -7.684  -7.512  1.00  0.60           H  
ATOM    934 1HD1 LEU A  64      -7.567  -5.387  -8.224  1.00  0.60           H  
ATOM    935 2HD1 LEU A  64      -6.757  -5.436  -6.655  1.00  0.60           H  
ATOM    936 3HD1 LEU A  64      -5.844  -4.993  -8.117  1.00  0.60           H  
ATOM    937 1HD2 LEU A  64      -6.991  -7.191  -9.929  1.00  0.60           H  
ATOM    938 2HD2 LEU A  64      -5.282  -6.797  -9.785  1.00  0.60           H  
ATOM    939 3HD2 LEU A  64      -5.838  -8.452  -9.501  1.00  0.60           H  
ATOM    940  N   LEU A  65      -2.916  -9.163  -5.457  1.00  0.59           N  
ATOM    941  CA  LEU A  65      -1.537  -9.446  -5.073  1.00  0.59           C  
ATOM    942  C   LEU A  65      -1.132 -10.873  -5.517  1.00  0.59           C  
ATOM    943  O   LEU A  65      -0.023 -11.086  -6.040  1.00  0.59           O  
ATOM    944  CB  LEU A  65      -1.383  -9.271  -3.549  1.00  0.59           C  
ATOM    945  CG  LEU A  65      -1.492  -7.797  -3.027  1.00  0.59           C  
ATOM    946  CD1 LEU A  65      -1.541  -7.778  -1.516  1.00  0.59           C  
ATOM    947  CD2 LEU A  65      -0.322  -7.008  -3.506  1.00  0.59           C  
ATOM    948  H   LEU A  65      -3.620  -8.964  -4.744  1.00  0.59           H  
ATOM    949  HA  LEU A  65      -0.887  -8.730  -5.573  1.00  0.59           H  
ATOM    950 1HB  LEU A  65      -2.164  -9.850  -3.059  1.00  0.59           H  
ATOM    951 2HB  LEU A  65      -0.417  -9.669  -3.247  1.00  0.59           H  
ATOM    952  HG  LEU A  65      -2.393  -7.348  -3.405  1.00  0.59           H  
ATOM    953 1HD1 LEU A  65      -1.623  -6.746  -1.171  1.00  0.59           H  
ATOM    954 2HD1 LEU A  65      -2.405  -8.343  -1.174  1.00  0.59           H  
ATOM    955 3HD1 LEU A  65      -0.632  -8.222  -1.115  1.00  0.59           H  
ATOM    956 1HD2 LEU A  65      -0.403  -5.983  -3.154  1.00  0.59           H  
ATOM    957 2HD2 LEU A  65       0.591  -7.452  -3.118  1.00  0.59           H  
ATOM    958 3HD2 LEU A  65      -0.314  -7.019  -4.592  1.00  0.59           H  
ATOM    959  N   GLU A  66      -2.046 -11.847  -5.370  1.00  0.59           N  
ATOM    960  CA  GLU A  66      -1.736 -13.216  -5.805  1.00  0.59           C  
ATOM    961  C   GLU A  66      -1.549 -13.258  -7.326  1.00  0.59           C  
ATOM    962  O   GLU A  66      -0.587 -13.848  -7.838  1.00  0.59           O  
ATOM    963  CB  GLU A  66      -2.827 -14.207  -5.365  1.00  0.59           C  
ATOM    964  CG  GLU A  66      -2.510 -15.678  -5.721  1.00  0.59           C  
ATOM    965  CD  GLU A  66      -3.510 -16.693  -5.177  1.00  0.59           C  
ATOM    966  OE1 GLU A  66      -4.448 -16.306  -4.522  1.00  0.59           O  
ATOM    967  OE2 GLU A  66      -3.326 -17.860  -5.434  1.00  0.59           O  
ATOM    968  H   GLU A  66      -2.944 -11.635  -4.925  1.00  0.59           H  
ATOM    969  HA  GLU A  66      -0.798 -13.520  -5.341  1.00  0.59           H  
ATOM    970 1HB  GLU A  66      -2.974 -14.135  -4.288  1.00  0.59           H  
ATOM    971 2HB  GLU A  66      -3.773 -13.941  -5.844  1.00  0.59           H  
ATOM    972 1HG  GLU A  66      -2.482 -15.766  -6.808  1.00  0.59           H  
ATOM    973 2HG  GLU A  66      -1.518 -15.920  -5.343  1.00  0.59           H  
ATOM    974  N   TYR A  67      -2.462 -12.603  -8.038  1.00  0.59           N  
ATOM    975  CA  TYR A  67      -2.423 -12.517  -9.487  1.00  0.59           C  
ATOM    976  C   TYR A  67      -1.117 -11.894  -9.956  1.00  0.59           C  
ATOM    977  O   TYR A  67      -0.440 -12.446 -10.805  1.00  0.59           O  
ATOM    978  CB  TYR A  67      -3.632 -11.754  -9.992  1.00  0.59           C  
ATOM    979  CG  TYR A  67      -3.693 -11.542 -11.460  1.00  0.59           C  
ATOM    980  CD1 TYR A  67      -4.078 -12.579 -12.277  1.00  0.59           C  
ATOM    981  CD2 TYR A  67      -3.408 -10.301 -11.994  1.00  0.59           C  
ATOM    982  CE1 TYR A  67      -4.182 -12.399 -13.621  1.00  0.59           C  
ATOM    983  CE2 TYR A  67      -3.507 -10.113 -13.354  1.00  0.59           C  
ATOM    984  CZ  TYR A  67      -3.896 -11.162 -14.162  1.00  0.59           C  
ATOM    985  OH  TYR A  67      -3.999 -10.990 -15.505  1.00  0.59           O  
ATOM    986  H   TYR A  67      -3.233 -12.149  -7.546  1.00  0.59           H  
ATOM    987  HA  TYR A  67      -2.464 -13.530  -9.890  1.00  0.59           H  
ATOM    988 1HB  TYR A  67      -4.521 -12.289  -9.687  1.00  0.59           H  
ATOM    989 2HB  TYR A  67      -3.661 -10.785  -9.512  1.00  0.59           H  
ATOM    990  HD1 TYR A  67      -4.295 -13.539 -11.855  1.00  0.59           H  
ATOM    991  HD2 TYR A  67      -3.109  -9.479 -11.340  1.00  0.59           H  
ATOM    992  HE1 TYR A  67      -4.486 -13.231 -14.261  1.00  0.59           H  
ATOM    993  HE2 TYR A  67      -3.284  -9.139 -13.791  1.00  0.59           H  
ATOM    994  HH  TYR A  67      -4.263 -11.826 -15.905  1.00  0.59           H  
ATOM    995  N   LEU A  68      -0.722 -10.764  -9.375  1.00  0.60           N  
ATOM    996  CA  LEU A  68       0.527 -10.129  -9.776  1.00  0.60           C  
ATOM    997  C   LEU A  68       1.722 -11.038  -9.557  1.00  0.60           C  
ATOM    998  O   LEU A  68       2.669 -11.013 -10.343  1.00  0.60           O  
ATOM    999  CB  LEU A  68       0.794  -8.851  -8.978  1.00  0.60           C  
ATOM   1000  CG  LEU A  68      -0.063  -7.625  -9.245  1.00  0.60           C  
ATOM   1001  CD1 LEU A  68       0.284  -6.556  -8.175  1.00  0.60           C  
ATOM   1002  CD2 LEU A  68       0.217  -7.116 -10.663  1.00  0.60           C  
ATOM   1003  H   LEU A  68      -1.301 -10.329  -8.663  1.00  0.60           H  
ATOM   1004  HA  LEU A  68       0.461  -9.889 -10.837  1.00  0.60           H  
ATOM   1005 1HB  LEU A  68       0.661  -9.097  -7.926  1.00  0.60           H  
ATOM   1006 2HB  LEU A  68       1.833  -8.564  -9.127  1.00  0.60           H  
ATOM   1007  HG  LEU A  68      -1.116  -7.871  -9.156  1.00  0.60           H  
ATOM   1008 1HD1 LEU A  68      -0.313  -5.662  -8.344  1.00  0.60           H  
ATOM   1009 2HD1 LEU A  68       0.070  -6.951  -7.183  1.00  0.60           H  
ATOM   1010 3HD1 LEU A  68       1.338  -6.300  -8.239  1.00  0.60           H  
ATOM   1011 1HD2 LEU A  68      -0.388  -6.230 -10.858  1.00  0.60           H  
ATOM   1012 2HD2 LEU A  68       1.274  -6.863 -10.760  1.00  0.60           H  
ATOM   1013 3HD2 LEU A  68      -0.037  -7.896 -11.383  1.00  0.60           H  
ATOM   1014  N   THR A  69       1.707 -11.844  -8.497  1.00  0.62           N  
ATOM   1015  CA  THR A  69       2.838 -12.716  -8.232  1.00  0.62           C  
ATOM   1016  C   THR A  69       3.045 -13.678  -9.409  1.00  0.62           C  
ATOM   1017  O   THR A  69       4.175 -13.860  -9.893  1.00  0.62           O  
ATOM   1018  CB  THR A  69       2.613 -13.530  -6.947  1.00  0.62           C  
ATOM   1019  OG1 THR A  69       2.433 -12.642  -5.839  1.00  0.62           O  
ATOM   1020  CG2 THR A  69       3.820 -14.393  -6.673  1.00  0.62           C  
ATOM   1021  H   THR A  69       0.920 -11.825  -7.843  1.00  0.62           H  
ATOM   1022  HA  THR A  69       3.731 -12.109  -8.119  1.00  0.62           H  
ATOM   1023  HB  THR A  69       1.735 -14.156  -7.056  1.00  0.62           H  
ATOM   1024  HG1 THR A  69       1.625 -12.093  -5.990  1.00  0.62           H  
ATOM   1025 1HG2 THR A  69       3.656 -14.963  -5.761  1.00  0.62           H  
ATOM   1026 2HG2 THR A  69       3.975 -15.076  -7.508  1.00  0.62           H  
ATOM   1027 3HG2 THR A  69       4.690 -13.756  -6.551  1.00  0.62           H  
ATOM   1028  N   ASN A  70       1.949 -14.286  -9.872  1.00  0.63           N  
ATOM   1029  CA  ASN A  70       2.000 -15.195 -11.018  1.00  0.63           C  
ATOM   1030  C   ASN A  70       0.620 -15.355 -11.685  1.00  0.63           C  
ATOM   1031  O   ASN A  70      -0.105 -16.308 -11.371  1.00  0.63           O  
ATOM   1032  CB  ASN A  70       2.560 -16.539 -10.601  1.00  0.63           C  
ATOM   1033  CG  ASN A  70       2.748 -17.482 -11.769  1.00  0.63           C  
ATOM   1034  OD1 ASN A  70       2.057 -17.367 -12.790  1.00  0.63           O  
ATOM   1035  ND2 ASN A  70       3.661 -18.415 -11.634  1.00  0.63           N  
ATOM   1036  H   ASN A  70       1.056 -14.086  -9.406  1.00  0.63           H  
ATOM   1037  HA  ASN A  70       2.697 -14.787 -11.745  1.00  0.63           H  
ATOM   1038 1HB  ASN A  70       3.521 -16.403 -10.105  1.00  0.63           H  
ATOM   1039 2HB  ASN A  70       1.886 -16.999  -9.882  1.00  0.63           H  
ATOM   1040 1HD2 ASN A  70       3.824 -19.069 -12.375  1.00  0.63           H  
ATOM   1041 2HD2 ASN A  70       4.192 -18.477 -10.791  1.00  0.63           H  
ATOM   1042  N   PRO A  71       0.262 -14.490 -12.659  1.00  0.65           N  
ATOM   1043  CA  PRO A  71      -1.027 -14.434 -13.337  1.00  0.65           C  
ATOM   1044  C   PRO A  71      -1.481 -15.753 -13.944  1.00  0.65           C  
ATOM   1045  O   PRO A  71      -2.680 -16.053 -13.969  1.00  0.65           O  
ATOM   1046  CB  PRO A  71      -0.751 -13.427 -14.463  1.00  0.65           C  
ATOM   1047  CG  PRO A  71       0.321 -12.531 -13.921  1.00  0.65           C  
ATOM   1048  CD  PRO A  71       1.219 -13.446 -13.122  1.00  0.65           C  
ATOM   1049  HA  PRO A  71      -1.769 -14.055 -12.630  1.00  0.65           H  
ATOM   1050 1HB  PRO A  71      -0.433 -13.956 -15.374  1.00  0.65           H  
ATOM   1051 2HB  PRO A  71      -1.653 -12.884 -14.727  1.00  0.65           H  
ATOM   1052 1HG  PRO A  71       0.856 -12.033 -14.752  1.00  0.65           H  
ATOM   1053 2HG  PRO A  71      -0.124 -11.737 -13.305  1.00  0.65           H  
ATOM   1054 1HD  PRO A  71       1.994 -13.879 -13.770  1.00  0.65           H  
ATOM   1055 2HD  PRO A  71       1.636 -12.872 -12.278  1.00  0.65           H  
ATOM   1056  N   LYS A  72      -0.512 -16.570 -14.366  1.00  0.67           N  
ATOM   1057  CA  LYS A  72      -0.784 -17.840 -15.029  1.00  0.67           C  
ATOM   1058  C   LYS A  72      -1.058 -18.960 -14.056  1.00  0.67           C  
ATOM   1059  O   LYS A  72      -1.649 -19.975 -14.420  1.00  0.67           O  
ATOM   1060  CB  LYS A  72       0.401 -18.227 -15.905  1.00  0.67           C  
ATOM   1061  CG  LYS A  72       0.688 -17.259 -17.046  1.00  0.67           C  
ATOM   1062  CD  LYS A  72      -0.420 -17.260 -18.083  1.00  0.67           C  
ATOM   1063  CE  LYS A  72      -0.426 -18.551 -18.904  1.00  0.67           C  
ATOM   1064  NZ  LYS A  72       0.823 -18.701 -19.703  1.00  0.67           N  
ATOM   1065  H   LYS A  72       0.453 -16.286 -14.269  1.00  0.67           H  
ATOM   1066  HA  LYS A  72      -1.669 -17.716 -15.656  1.00  0.67           H  
ATOM   1067 1HB  LYS A  72       1.297 -18.293 -15.285  1.00  0.67           H  
ATOM   1068 2HB  LYS A  72       0.226 -19.212 -16.332  1.00  0.67           H  
ATOM   1069 1HG  LYS A  72       0.788 -16.245 -16.649  1.00  0.67           H  
ATOM   1070 2HG  LYS A  72       1.624 -17.528 -17.538  1.00  0.67           H  
ATOM   1071 1HD  LYS A  72      -1.383 -17.139 -17.593  1.00  0.67           H  
ATOM   1072 2HD  LYS A  72      -0.277 -16.416 -18.772  1.00  0.67           H  
ATOM   1073 1HE  LYS A  72      -0.534 -19.407 -18.243  1.00  0.67           H  
ATOM   1074 2HE  LYS A  72      -1.269 -18.524 -19.580  1.00  0.67           H  
ATOM   1075 1HZ  LYS A  72       0.797 -19.535 -20.254  1.00  0.67           H  
ATOM   1076 2HZ  LYS A  72       0.935 -17.892 -20.317  1.00  0.67           H  
ATOM   1077 3HZ  LYS A  72       1.611 -18.728 -19.090  1.00  0.67           H  
ATOM   1078  N   ALA A  73      -0.571 -18.814 -12.831  1.00  0.68           N  
ATOM   1079  CA  ALA A  73      -0.818 -19.835 -11.843  1.00  0.68           C  
ATOM   1080  C   ALA A  73      -2.172 -19.552 -11.252  1.00  0.68           C  
ATOM   1081  O   ALA A  73      -2.946 -20.463 -10.960  1.00  0.68           O  
ATOM   1082  CB  ALA A  73       0.243 -19.840 -10.767  1.00  0.68           C  
ATOM   1083  H   ALA A  73      -0.094 -17.958 -12.560  1.00  0.68           H  
ATOM   1084  HA  ALA A  73      -0.846 -20.807 -12.333  1.00  0.68           H  
ATOM   1085 1HB  ALA A  73       0.015 -20.610 -10.035  1.00  0.68           H  
ATOM   1086 2HB  ALA A  73       1.211 -20.041 -11.217  1.00  0.68           H  
ATOM   1087 3HB  ALA A  73       0.261 -18.867 -10.278  1.00  0.68           H  
ATOM   1088  N   TYR A  74      -2.466 -18.260 -11.089  1.00  0.70           N  
ATOM   1089  CA  TYR A  74      -3.735 -17.879 -10.508  1.00  0.70           C  
ATOM   1090  C   TYR A  74      -4.880 -18.289 -11.444  1.00  0.70           C  
ATOM   1091  O   TYR A  74      -5.822 -18.955 -11.001  1.00  0.70           O  
ATOM   1092  CB  TYR A  74      -3.747 -16.399 -10.139  1.00  0.70           C  
ATOM   1093  CG  TYR A  74      -5.009 -16.025  -9.459  1.00  0.70           C  
ATOM   1094  CD1 TYR A  74      -5.234 -16.551  -8.215  1.00  0.70           C  
ATOM   1095  CD2 TYR A  74      -5.919 -15.182 -10.019  1.00  0.70           C  
ATOM   1096  CE1 TYR A  74      -6.383 -16.279  -7.547  1.00  0.70           C  
ATOM   1097  CE2 TYR A  74      -7.064 -14.901  -9.364  1.00  0.70           C  
ATOM   1098  CZ  TYR A  74      -7.310 -15.466  -8.121  1.00  0.70           C  
ATOM   1099  OH  TYR A  74      -8.484 -15.231  -7.457  1.00  0.70           O  
ATOM   1100  H   TYR A  74      -1.779 -17.547 -11.341  1.00  0.70           H  
ATOM   1101  HA  TYR A  74      -3.864 -18.436  -9.582  1.00  0.70           H  
ATOM   1102 1HB  TYR A  74      -2.906 -16.171  -9.475  1.00  0.70           H  
ATOM   1103 2HB  TYR A  74      -3.637 -15.792 -11.040  1.00  0.70           H  
ATOM   1104  HD1 TYR A  74      -4.493 -17.215  -7.769  1.00  0.70           H  
ATOM   1105  HD2 TYR A  74      -5.744 -14.753 -10.985  1.00  0.70           H  
ATOM   1106  HE1 TYR A  74      -6.561 -16.723  -6.565  1.00  0.70           H  
ATOM   1107  HE2 TYR A  74      -7.780 -14.246  -9.833  1.00  0.70           H  
ATOM   1108  HH  TYR A  74      -8.436 -15.615  -6.578  1.00  0.70           H  
ATOM   1109  N   ILE A  75      -4.796 -17.915 -12.734  1.00  0.71           N  
ATOM   1110  CA  ILE A  75      -5.795 -18.359 -13.705  1.00  0.71           C  
ATOM   1111  C   ILE A  75      -5.072 -18.979 -14.930  1.00  0.71           C  
ATOM   1112  O   ILE A  75      -4.584 -18.237 -15.792  1.00  0.71           O  
ATOM   1113  CB  ILE A  75      -6.714 -17.211 -14.193  1.00  0.71           C  
ATOM   1114  CG1 ILE A  75      -7.354 -16.489 -13.032  1.00  0.71           C  
ATOM   1115  CG2 ILE A  75      -7.834 -17.806 -15.060  1.00  0.71           C  
ATOM   1116  CD1 ILE A  75      -8.112 -15.237 -13.424  1.00  0.71           C  
ATOM   1117  H   ILE A  75      -4.016 -17.340 -13.058  1.00  0.71           H  
ATOM   1118  HA  ILE A  75      -6.439 -19.097 -13.241  1.00  0.71           H  
ATOM   1119  HB  ILE A  75      -6.128 -16.496 -14.758  1.00  0.71           H  
ATOM   1120 1HG1 ILE A  75      -8.035 -17.170 -12.520  1.00  0.71           H  
ATOM   1121 2HG1 ILE A  75      -6.589 -16.219 -12.366  1.00  0.71           H  
ATOM   1122 1HG2 ILE A  75      -8.488 -17.014 -15.421  1.00  0.71           H  
ATOM   1123 2HG2 ILE A  75      -7.409 -18.335 -15.898  1.00  0.71           H  
ATOM   1124 3HG2 ILE A  75      -8.417 -18.507 -14.466  1.00  0.71           H  
ATOM   1125 1HD1 ILE A  75      -8.535 -14.764 -12.534  1.00  0.71           H  
ATOM   1126 2HD1 ILE A  75      -7.435 -14.537 -13.915  1.00  0.71           H  
ATOM   1127 3HD1 ILE A  75      -8.918 -15.504 -14.108  1.00  0.71           H  
ATOM   1128  N   PRO A  76      -4.871 -20.310 -14.958  1.00  0.72           N  
ATOM   1129  CA  PRO A  76      -4.278 -21.079 -16.044  1.00  0.72           C  
ATOM   1130  C   PRO A  76      -5.101 -20.933 -17.306  1.00  0.72           C  
ATOM   1131  O   PRO A  76      -6.316 -20.813 -17.221  1.00  0.72           O  
ATOM   1132  CB  PRO A  76      -4.321 -22.516 -15.514  1.00  0.72           C  
ATOM   1133  CG  PRO A  76      -4.375 -22.368 -14.011  1.00  0.72           C  
ATOM   1134  CD  PRO A  76      -5.188 -21.127 -13.772  1.00  0.72           C  
ATOM   1135  HA  PRO A  76      -3.244 -20.740 -16.206  1.00  0.72           H  
ATOM   1136 1HB  PRO A  76      -5.195 -23.040 -15.927  1.00  0.72           H  
ATOM   1137 2HB  PRO A  76      -3.431 -23.064 -15.853  1.00  0.72           H  
ATOM   1138 1HG  PRO A  76      -4.812 -23.260 -13.545  1.00  0.72           H  
ATOM   1139 2HG  PRO A  76      -3.352 -22.261 -13.604  1.00  0.72           H  
ATOM   1140 1HD  PRO A  76      -6.260 -21.364 -13.726  1.00  0.72           H  
ATOM   1141 2HD  PRO A  76      -4.817 -20.671 -12.854  1.00  0.72           H  
ATOM   1142  N   GLY A  77      -4.467 -21.012 -18.478  1.00  0.73           N  
ATOM   1143  CA  GLY A  77      -5.211 -20.932 -19.743  1.00  0.73           C  
ATOM   1144  C   GLY A  77      -5.488 -19.494 -20.178  1.00  0.73           C  
ATOM   1145  O   GLY A  77      -6.399 -19.228 -20.977  1.00  0.73           O  
ATOM   1146  H   GLY A  77      -3.464 -21.124 -18.495  1.00  0.73           H  
ATOM   1147 1HA  GLY A  77      -4.645 -21.443 -20.523  1.00  0.73           H  
ATOM   1148 2HA  GLY A  77      -6.153 -21.467 -19.639  1.00  0.73           H  
ATOM   1149  N   THR A  78      -4.722 -18.566 -19.627  1.00  0.76           N  
ATOM   1150  CA  THR A  78      -4.887 -17.165 -19.944  1.00  0.76           C  
ATOM   1151  C   THR A  78      -3.806 -16.595 -20.845  1.00  0.76           C  
ATOM   1152  O   THR A  78      -2.744 -17.180 -21.026  1.00  0.76           O  
ATOM   1153  CB  THR A  78      -5.025 -16.370 -18.653  1.00  0.76           C  
ATOM   1154  OG1 THR A  78      -3.862 -16.491 -17.833  1.00  0.76           O  
ATOM   1155  CG2 THR A  78      -6.167 -16.937 -17.938  1.00  0.76           C  
ATOM   1156  H   THR A  78      -4.020 -18.847 -18.961  1.00  0.76           H  
ATOM   1157  HA  THR A  78      -5.826 -17.049 -20.468  1.00  0.76           H  
ATOM   1158  HB  THR A  78      -5.199 -15.323 -18.881  1.00  0.76           H  
ATOM   1159  HG1 THR A  78      -4.036 -17.182 -17.122  1.00  0.76           H  
ATOM   1160 1HG2 THR A  78      -6.308 -16.394 -17.026  1.00  0.76           H  
ATOM   1161 2HG2 THR A  78      -7.041 -16.880 -18.536  1.00  0.76           H  
ATOM   1162 3HG2 THR A  78      -5.975 -17.974 -17.725  1.00  0.76           H  
ATOM   1163  N   LYS A  79      -4.105 -15.424 -21.393  1.00  0.79           N  
ATOM   1164  CA  LYS A  79      -3.250 -14.646 -22.283  1.00  0.79           C  
ATOM   1165  C   LYS A  79      -2.231 -13.788 -21.546  1.00  0.79           C  
ATOM   1166  O   LYS A  79      -1.232 -13.333 -22.110  1.00  0.79           O  
ATOM   1167  CB  LYS A  79      -4.110 -13.747 -23.169  1.00  0.79           C  
ATOM   1168  CG  LYS A  79      -3.326 -12.975 -24.205  1.00  0.79           C  
ATOM   1169  CD  LYS A  79      -4.240 -12.193 -25.140  1.00  0.79           C  
ATOM   1170  CE  LYS A  79      -3.420 -11.425 -26.176  1.00  0.79           C  
ATOM   1171  NZ  LYS A  79      -4.280 -10.682 -27.134  1.00  0.79           N  
ATOM   1172  H   LYS A  79      -5.013 -15.044 -21.183  1.00  0.79           H  
ATOM   1173  HA  LYS A  79      -2.699 -15.342 -22.917  1.00  0.79           H  
ATOM   1174 1HB  LYS A  79      -4.845 -14.345 -23.699  1.00  0.79           H  
ATOM   1175 2HB  LYS A  79      -4.650 -13.031 -22.554  1.00  0.79           H  
ATOM   1176 1HG  LYS A  79      -2.645 -12.285 -23.711  1.00  0.79           H  
ATOM   1177 2HG  LYS A  79      -2.734 -13.675 -24.795  1.00  0.79           H  
ATOM   1178 1HD  LYS A  79      -4.926 -12.873 -25.649  1.00  0.79           H  
ATOM   1179 2HD  LYS A  79      -4.828 -11.478 -24.557  1.00  0.79           H  
ATOM   1180 1HE  LYS A  79      -2.772 -10.713 -25.660  1.00  0.79           H  
ATOM   1181 2HE  LYS A  79      -2.800 -12.129 -26.731  1.00  0.79           H  
ATOM   1182 1HZ  LYS A  79      -3.698 -10.192 -27.797  1.00  0.79           H  
ATOM   1183 2HZ  LYS A  79      -4.879 -11.334 -27.624  1.00  0.79           H  
ATOM   1184 3HZ  LYS A  79      -4.855 -10.017 -26.632  1.00  0.79           H  
ATOM   1185  N   MET A  80      -2.536 -13.458 -20.307  1.00  0.81           N  
ATOM   1186  CA  MET A  80      -1.720 -12.509 -19.580  1.00  0.81           C  
ATOM   1187  C   MET A  80      -0.380 -13.075 -19.103  1.00  0.81           C  
ATOM   1188  O   MET A  80      -0.198 -13.415 -17.937  1.00  0.81           O  
ATOM   1189  CB  MET A  80      -2.535 -11.942 -18.433  1.00  0.81           C  
ATOM   1190  CG  MET A  80      -3.750 -11.139 -18.889  1.00  0.81           C  
ATOM   1191  SD  MET A  80      -3.312  -9.673 -19.817  1.00  0.81           S  
ATOM   1192  CE  MET A  80      -3.569 -10.275 -21.476  1.00  0.81           C  
ATOM   1193  H   MET A  80      -3.341 -13.872 -19.866  1.00  0.81           H  
ATOM   1194  HA  MET A  80      -1.491 -11.685 -20.255  1.00  0.81           H  
ATOM   1195 1HB  MET A  80      -2.887 -12.757 -17.800  1.00  0.81           H  
ATOM   1196 2HB  MET A  80      -1.919 -11.312 -17.825  1.00  0.81           H  
ATOM   1197 1HG  MET A  80      -4.364 -11.768 -19.521  1.00  0.81           H  
ATOM   1198 2HG  MET A  80      -4.346 -10.835 -18.032  1.00  0.81           H  
ATOM   1199 1HE  MET A  80      -3.330  -9.504 -22.191  1.00  0.81           H  
ATOM   1200 2HE  MET A  80      -2.922 -11.111 -21.649  1.00  0.81           H  
ATOM   1201 3HE  MET A  80      -4.604 -10.579 -21.600  1.00  0.81           H  
ATOM   1202  N   ASP A  81       0.575 -13.087 -20.033  1.00  0.83           N  
ATOM   1203  CA  ASP A  81       1.939 -13.598 -19.844  1.00  0.83           C  
ATOM   1204  C   ASP A  81       2.932 -12.516 -19.441  1.00  0.83           C  
ATOM   1205  O   ASP A  81       4.144 -12.717 -19.523  1.00  0.83           O  
ATOM   1206  CB  ASP A  81       2.475 -14.265 -21.122  1.00  0.83           C  
ATOM   1207  CG  ASP A  81       1.837 -15.592 -21.451  1.00  0.83           C  
ATOM   1208  OD1 ASP A  81       1.687 -16.375 -20.540  1.00  0.83           O  
ATOM   1209  OD2 ASP A  81       1.544 -15.846 -22.586  1.00  0.83           O  
ATOM   1210  H   ASP A  81       0.276 -12.798 -20.964  1.00  0.83           H  
ATOM   1211  HA  ASP A  81       1.914 -14.343 -19.048  1.00  0.83           H  
ATOM   1212 1HB  ASP A  81       2.316 -13.592 -21.966  1.00  0.83           H  
ATOM   1213 2HB  ASP A  81       3.550 -14.412 -21.026  1.00  0.83           H  
ATOM   1214  N   PHE A  82       2.432 -11.352 -19.051  1.00  0.82           N  
ATOM   1215  CA  PHE A  82       3.322 -10.284 -18.632  1.00  0.82           C  
ATOM   1216  C   PHE A  82       4.111 -10.775 -17.427  1.00  0.82           C  
ATOM   1217  O   PHE A  82       3.610 -11.583 -16.643  1.00  0.82           O  
ATOM   1218  CB  PHE A  82       2.517  -9.015 -18.311  1.00  0.82           C  
ATOM   1219  CG  PHE A  82       1.600  -9.058 -17.079  1.00  0.82           C  
ATOM   1220  CD1 PHE A  82       2.072  -8.650 -15.842  1.00  0.82           C  
ATOM   1221  CD2 PHE A  82       0.280  -9.492 -17.162  1.00  0.82           C  
ATOM   1222  CE1 PHE A  82       1.268  -8.666 -14.710  1.00  0.82           C  
ATOM   1223  CE2 PHE A  82      -0.535  -9.507 -16.023  1.00  0.82           C  
ATOM   1224  CZ  PHE A  82      -0.034  -9.092 -14.800  1.00  0.82           C  
ATOM   1225  H   PHE A  82       1.432 -11.230 -19.014  1.00  0.82           H  
ATOM   1226  HA  PHE A  82       4.022 -10.063 -19.439  1.00  0.82           H  
ATOM   1227 1HB  PHE A  82       3.214  -8.186 -18.172  1.00  0.82           H  
ATOM   1228 2HB  PHE A  82       1.900  -8.764 -19.172  1.00  0.82           H  
ATOM   1229  HD1 PHE A  82       3.095  -8.302 -15.772  1.00  0.82           H  
ATOM   1230  HD2 PHE A  82      -0.117  -9.814 -18.125  1.00  0.82           H  
ATOM   1231  HE1 PHE A  82       1.674  -8.336 -13.753  1.00  0.82           H  
ATOM   1232  HE2 PHE A  82      -1.570  -9.842 -16.091  1.00  0.82           H  
ATOM   1233  HZ  PHE A  82      -0.668  -9.105 -13.914  1.00  0.82           H  
ATOM   1234  N   GLU A  83       5.337 -10.291 -17.259  1.00  0.80           N  
ATOM   1235  CA  GLU A  83       6.112 -10.727 -16.106  1.00  0.80           C  
ATOM   1236  C   GLU A  83       5.425 -10.301 -14.827  1.00  0.80           C  
ATOM   1237  O   GLU A  83       4.976  -9.161 -14.713  1.00  0.80           O  
ATOM   1238  CB  GLU A  83       7.533 -10.167 -16.148  1.00  0.80           C  
ATOM   1239  CG  GLU A  83       8.413 -10.741 -17.260  1.00  0.80           C  
ATOM   1240  CD  GLU A  83       9.834 -10.211 -17.234  1.00  0.80           C  
ATOM   1241  OE1 GLU A  83      10.121  -9.360 -16.423  1.00  0.80           O  
ATOM   1242  OE2 GLU A  83      10.628 -10.664 -18.026  1.00  0.80           O  
ATOM   1243  H   GLU A  83       5.725  -9.636 -17.921  1.00  0.80           H  
ATOM   1244  HA  GLU A  83       6.167 -11.816 -16.117  1.00  0.80           H  
ATOM   1245 1HB  GLU A  83       7.493  -9.086 -16.276  1.00  0.80           H  
ATOM   1246 2HB  GLU A  83       8.025 -10.364 -15.194  1.00  0.80           H  
ATOM   1247 1HG  GLU A  83       8.440 -11.826 -17.158  1.00  0.80           H  
ATOM   1248 2HG  GLU A  83       7.959 -10.509 -18.223  1.00  0.80           H  
ATOM   1249  N   GLY A  84       5.371 -11.196 -13.854  1.00  0.75           N  
ATOM   1250  CA  GLY A  84       4.741 -10.859 -12.592  1.00  0.75           C  
ATOM   1251  C   GLY A  84       5.727 -10.171 -11.667  1.00  0.75           C  
ATOM   1252  O   GLY A  84       6.866  -9.886 -12.048  1.00  0.75           O  
ATOM   1253  H   GLY A  84       5.754 -12.116 -13.998  1.00  0.75           H  
ATOM   1254 1HA  GLY A  84       3.881 -10.213 -12.766  1.00  0.75           H  
ATOM   1255 2HA  GLY A  84       4.365 -11.766 -12.118  1.00  0.75           H  
ATOM   1256  N   ILE A  85       5.283  -9.925 -10.448  1.00  0.71           N  
ATOM   1257  CA  ILE A  85       6.104  -9.266  -9.446  1.00  0.71           C  
ATOM   1258  C   ILE A  85       6.265 -10.140  -8.209  1.00  0.71           C  
ATOM   1259  O   ILE A  85       5.305 -10.353  -7.470  1.00  0.71           O  
ATOM   1260  CB  ILE A  85       5.469  -7.937  -9.020  1.00  0.71           C  
ATOM   1261  CG1 ILE A  85       5.293  -6.992 -10.191  1.00  0.71           C  
ATOM   1262  CG2 ILE A  85       6.308  -7.276  -7.938  1.00  0.71           C  
ATOM   1263  CD1 ILE A  85       4.504  -5.741  -9.831  1.00  0.71           C  
ATOM   1264  H   ILE A  85       4.332 -10.221 -10.237  1.00  0.71           H  
ATOM   1265  HA  ILE A  85       7.089  -9.074  -9.867  1.00  0.71           H  
ATOM   1266  HB  ILE A  85       4.485  -8.144  -8.644  1.00  0.71           H  
ATOM   1267 1HG1 ILE A  85       6.267  -6.707 -10.549  1.00  0.71           H  
ATOM   1268 2HG1 ILE A  85       4.764  -7.502 -10.995  1.00  0.71           H  
ATOM   1269 1HG2 ILE A  85       5.827  -6.351  -7.627  1.00  0.71           H  
ATOM   1270 2HG2 ILE A  85       6.397  -7.939  -7.083  1.00  0.71           H  
ATOM   1271 3HG2 ILE A  85       7.300  -7.057  -8.329  1.00  0.71           H  
ATOM   1272 1HD1 ILE A  85       4.416  -5.104 -10.712  1.00  0.71           H  
ATOM   1273 2HD1 ILE A  85       3.511  -6.023  -9.484  1.00  0.71           H  
ATOM   1274 3HD1 ILE A  85       5.022  -5.195  -9.040  1.00  0.71           H  
ATOM   1275  N   LYS A  86       7.490 -10.593  -7.944  1.00  0.66           N  
ATOM   1276  CA  LYS A  86       7.718 -11.491  -6.812  1.00  0.66           C  
ATOM   1277  C   LYS A  86       7.974 -10.731  -5.513  1.00  0.66           C  
ATOM   1278  O   LYS A  86       7.748 -11.251  -4.418  1.00  0.66           O  
ATOM   1279  CB  LYS A  86       8.870 -12.443  -7.113  1.00  0.66           C  
ATOM   1280  CG  LYS A  86       8.614 -13.391  -8.297  1.00  0.66           C  
ATOM   1281  CD  LYS A  86       7.424 -14.313  -8.011  1.00  0.66           C  
ATOM   1282  CE  LYS A  86       7.268 -15.412  -9.066  1.00  0.66           C  
ATOM   1283  NZ  LYS A  86       6.789 -14.875 -10.361  1.00  0.66           N  
ATOM   1284  H   LYS A  86       8.249 -10.364  -8.572  1.00  0.66           H  
ATOM   1285  HA  LYS A  86       6.821 -12.093  -6.672  1.00  0.66           H  
ATOM   1286 1HB  LYS A  86       9.771 -11.868  -7.328  1.00  0.66           H  
ATOM   1287 2HB  LYS A  86       9.074 -13.052  -6.233  1.00  0.66           H  
ATOM   1288 1HG  LYS A  86       8.399 -12.807  -9.194  1.00  0.66           H  
ATOM   1289 2HG  LYS A  86       9.501 -13.998  -8.480  1.00  0.66           H  
ATOM   1290 1HD  LYS A  86       7.532 -14.769  -7.027  1.00  0.66           H  
ATOM   1291 2HD  LYS A  86       6.513 -13.713  -8.020  1.00  0.66           H  
ATOM   1292 1HE  LYS A  86       8.228 -15.900  -9.218  1.00  0.66           H  
ATOM   1293 2HE  LYS A  86       6.548 -16.147  -8.707  1.00  0.66           H  
ATOM   1294 1HZ  LYS A  86       6.690 -15.626 -11.022  1.00  0.66           H  
ATOM   1295 2HZ  LYS A  86       5.860 -14.424 -10.210  1.00  0.66           H  
ATOM   1296 3HZ  LYS A  86       7.442 -14.195 -10.719  1.00  0.66           H  
ATOM   1297  N   ASP A  87       8.376  -9.477  -5.649  1.00  0.62           N  
ATOM   1298  CA  ASP A  87       8.681  -8.593  -4.532  1.00  0.62           C  
ATOM   1299  C   ASP A  87       7.410  -8.065  -3.870  1.00  0.62           C  
ATOM   1300  O   ASP A  87       6.680  -7.262  -4.451  1.00  0.62           O  
ATOM   1301  CB  ASP A  87       9.592  -7.460  -5.035  1.00  0.62           C  
ATOM   1302  CG  ASP A  87      10.004  -6.401  -3.990  1.00  0.62           C  
ATOM   1303  OD1 ASP A  87       9.223  -6.139  -3.088  1.00  0.62           O  
ATOM   1304  OD2 ASP A  87      11.084  -5.867  -4.107  1.00  0.62           O  
ATOM   1305  H   ASP A  87       8.500  -9.128  -6.586  1.00  0.62           H  
ATOM   1306  HA  ASP A  87       9.235  -9.166  -3.787  1.00  0.62           H  
ATOM   1307 1HB  ASP A  87      10.503  -7.901  -5.436  1.00  0.62           H  
ATOM   1308 2HB  ASP A  87       9.105  -6.956  -5.862  1.00  0.62           H  
ATOM   1309  N   LYS A  88       7.148  -8.537  -2.649  1.00  0.60           N  
ATOM   1310  CA  LYS A  88       5.928  -8.192  -1.923  1.00  0.60           C  
ATOM   1311  C   LYS A  88       5.736  -6.697  -1.782  1.00  0.60           C  
ATOM   1312  O   LYS A  88       4.636  -6.195  -2.013  1.00  0.60           O  
ATOM   1313  CB  LYS A  88       5.937  -8.841  -0.536  1.00  0.60           C  
ATOM   1314  CG  LYS A  88       4.693  -8.591   0.328  1.00  0.60           C  
ATOM   1315  CD  LYS A  88       4.802  -9.360   1.657  1.00  0.60           C  
ATOM   1316  CE  LYS A  88       3.533  -9.251   2.508  1.00  0.60           C  
ATOM   1317  NZ  LYS A  88       3.331  -7.884   3.053  1.00  0.60           N  
ATOM   1318  H   LYS A  88       7.809  -9.176  -2.232  1.00  0.60           H  
ATOM   1319  HA  LYS A  88       5.081  -8.566  -2.482  1.00  0.60           H  
ATOM   1320 1HB  LYS A  88       6.055  -9.918  -0.643  1.00  0.60           H  
ATOM   1321 2HB  LYS A  88       6.798  -8.477   0.023  1.00  0.60           H  
ATOM   1322 1HG  LYS A  88       4.599  -7.520   0.543  1.00  0.60           H  
ATOM   1323 2HG  LYS A  88       3.801  -8.914  -0.204  1.00  0.60           H  
ATOM   1324 1HD  LYS A  88       4.999 -10.412   1.451  1.00  0.60           H  
ATOM   1325 2HD  LYS A  88       5.639  -8.961   2.230  1.00  0.60           H  
ATOM   1326 1HE  LYS A  88       2.672  -9.514   1.896  1.00  0.60           H  
ATOM   1327 2HE  LYS A  88       3.604  -9.952   3.338  1.00  0.60           H  
ATOM   1328 1HZ  LYS A  88       2.487  -7.849   3.597  1.00  0.60           H  
ATOM   1329 2HZ  LYS A  88       4.107  -7.619   3.629  1.00  0.60           H  
ATOM   1330 3HZ  LYS A  88       3.239  -7.206   2.283  1.00  0.60           H  
ATOM   1331  N   ALA A  89       6.777  -5.972  -1.378  1.00  0.58           N  
ATOM   1332  CA  ALA A  89       6.604  -4.542  -1.200  1.00  0.58           C  
ATOM   1333  C   ALA A  89       6.233  -3.905  -2.524  1.00  0.58           C  
ATOM   1334  O   ALA A  89       5.337  -3.066  -2.593  1.00  0.58           O  
ATOM   1335  CB  ALA A  89       7.868  -3.917  -0.651  1.00  0.58           C  
ATOM   1336  H   ALA A  89       7.686  -6.401  -1.240  1.00  0.58           H  
ATOM   1337  HA  ALA A  89       5.781  -4.378  -0.500  1.00  0.58           H  
ATOM   1338 1HB  ALA A  89       7.714  -2.846  -0.518  1.00  0.58           H  
ATOM   1339 2HB  ALA A  89       8.115  -4.375   0.305  1.00  0.58           H  
ATOM   1340 3HB  ALA A  89       8.684  -4.086  -1.360  1.00  0.58           H  
ATOM   1341  N   ALA A  90       6.895  -4.340  -3.602  1.00  0.56           N  
ATOM   1342  CA  ALA A  90       6.577  -3.769  -4.906  1.00  0.56           C  
ATOM   1343  C   ALA A  90       5.131  -4.068  -5.281  1.00  0.56           C  
ATOM   1344  O   ALA A  90       4.431  -3.209  -5.830  1.00  0.56           O  
ATOM   1345  CB  ALA A  90       7.508  -4.302  -5.968  1.00  0.56           C  
ATOM   1346  H   ALA A  90       7.633  -5.052  -3.498  1.00  0.56           H  
ATOM   1347  HA  ALA A  90       6.694  -2.689  -4.836  1.00  0.56           H  
ATOM   1348 1HB  ALA A  90       7.277  -3.861  -6.930  1.00  0.56           H  
ATOM   1349 2HB  ALA A  90       8.537  -4.066  -5.695  1.00  0.56           H  
ATOM   1350 3HB  ALA A  90       7.388  -5.369  -6.026  1.00  0.56           H  
ATOM   1351  N   ARG A  91       4.651  -5.271  -4.952  1.00  0.55           N  
ATOM   1352  CA  ARG A  91       3.274  -5.592  -5.267  1.00  0.55           C  
ATOM   1353  C   ARG A  91       2.326  -4.691  -4.491  1.00  0.55           C  
ATOM   1354  O   ARG A  91       1.362  -4.169  -5.051  1.00  0.55           O  
ATOM   1355  CB  ARG A  91       2.921  -7.028  -4.923  1.00  0.55           C  
ATOM   1356  CG  ARG A  91       3.504  -8.091  -5.767  1.00  0.55           C  
ATOM   1357  CD  ARG A  91       2.819  -9.412  -5.551  1.00  0.55           C  
ATOM   1358  NE  ARG A  91       2.976  -9.965  -4.199  1.00  0.55           N  
ATOM   1359  CZ  ARG A  91       4.003 -10.752  -3.797  1.00  0.55           C  
ATOM   1360  NH1 ARG A  91       4.957 -11.058  -4.629  1.00  0.55           N  
ATOM   1361  NH2 ARG A  91       4.046 -11.210  -2.553  1.00  0.55           N  
ATOM   1362  H   ARG A  91       5.262  -5.962  -4.513  1.00  0.55           H  
ATOM   1363  HA  ARG A  91       3.115  -5.438  -6.335  1.00  0.55           H  
ATOM   1364 1HB  ARG A  91       3.161  -7.237  -3.883  1.00  0.55           H  
ATOM   1365 2HB  ARG A  91       1.879  -7.145  -5.052  1.00  0.55           H  
ATOM   1366 1HG  ARG A  91       3.365  -7.815  -6.795  1.00  0.55           H  
ATOM   1367 2HG  ARG A  91       4.562  -8.208  -5.548  1.00  0.55           H  
ATOM   1368 1HD  ARG A  91       1.759  -9.276  -5.731  1.00  0.55           H  
ATOM   1369 2HD  ARG A  91       3.199 -10.136  -6.259  1.00  0.55           H  
ATOM   1370  HE  ARG A  91       2.260  -9.753  -3.524  1.00  0.55           H  
ATOM   1371 1HH1 ARG A  91       4.926 -10.720  -5.601  1.00  0.55           H  
ATOM   1372 2HH1 ARG A  91       5.762 -11.612  -4.319  1.00  0.55           H  
ATOM   1373 1HH2 ARG A  91       3.309 -10.981  -1.906  1.00  0.55           H  
ATOM   1374 2HH2 ARG A  91       4.814 -11.800  -2.262  1.00  0.55           H  
ATOM   1375  N   GLU A  92       2.617  -4.461  -3.207  1.00  0.54           N  
ATOM   1376  CA  GLU A  92       1.744  -3.619  -2.397  1.00  0.54           C  
ATOM   1377  C   GLU A  92       1.729  -2.189  -2.913  1.00  0.54           C  
ATOM   1378  O   GLU A  92       0.670  -1.555  -2.965  1.00  0.54           O  
ATOM   1379  CB  GLU A  92       2.173  -3.648  -0.928  1.00  0.54           C  
ATOM   1380  CG  GLU A  92       1.912  -4.980  -0.226  1.00  0.54           C  
ATOM   1381  CD  GLU A  92       2.393  -5.003   1.203  1.00  0.54           C  
ATOM   1382  OE1 GLU A  92       2.977  -4.045   1.645  1.00  0.54           O  
ATOM   1383  OE2 GLU A  92       2.183  -6.010   1.858  1.00  0.54           O  
ATOM   1384  H   GLU A  92       3.435  -4.907  -2.788  1.00  0.54           H  
ATOM   1385  HA  GLU A  92       0.732  -4.011  -2.462  1.00  0.54           H  
ATOM   1386 1HB  GLU A  92       3.244  -3.443  -0.864  1.00  0.54           H  
ATOM   1387 2HB  GLU A  92       1.656  -2.861  -0.379  1.00  0.54           H  
ATOM   1388 1HG  GLU A  92       0.843  -5.184  -0.245  1.00  0.54           H  
ATOM   1389 2HG  GLU A  92       2.410  -5.771  -0.785  1.00  0.54           H  
ATOM   1390  N   ASP A  93       2.894  -1.691  -3.334  1.00  0.54           N  
ATOM   1391  CA  ASP A  93       2.992  -0.340  -3.865  1.00  0.54           C  
ATOM   1392  C   ASP A  93       2.190  -0.222  -5.157  1.00  0.54           C  
ATOM   1393  O   ASP A  93       1.456   0.752  -5.363  1.00  0.54           O  
ATOM   1394  CB  ASP A  93       4.453   0.000  -4.142  1.00  0.54           C  
ATOM   1395  CG  ASP A  93       5.328   0.217  -2.888  1.00  0.54           C  
ATOM   1396  OD1 ASP A  93       4.802   0.393  -1.794  1.00  0.54           O  
ATOM   1397  OD2 ASP A  93       6.529   0.233  -3.045  1.00  0.54           O  
ATOM   1398  H   ASP A  93       3.737  -2.263  -3.253  1.00  0.54           H  
ATOM   1399  HA  ASP A  93       2.584   0.360  -3.137  1.00  0.54           H  
ATOM   1400 1HB  ASP A  93       4.893  -0.804  -4.724  1.00  0.54           H  
ATOM   1401 2HB  ASP A  93       4.499   0.898  -4.745  1.00  0.54           H  
ATOM   1402  N   LEU A  94       2.264  -1.255  -6.002  1.00  0.54           N  
ATOM   1403  CA  LEU A  94       1.527  -1.235  -7.254  1.00  0.54           C  
ATOM   1404  C   LEU A  94       0.036  -1.240  -6.983  1.00  0.54           C  
ATOM   1405  O   LEU A  94      -0.713  -0.478  -7.600  1.00  0.54           O  
ATOM   1406  CB  LEU A  94       1.896  -2.408  -8.152  1.00  0.54           C  
ATOM   1407  CG  LEU A  94       1.154  -2.389  -9.474  1.00  0.54           C  
ATOM   1408  CD1 LEU A  94       1.461  -1.096 -10.176  1.00  0.54           C  
ATOM   1409  CD2 LEU A  94       1.579  -3.537 -10.336  1.00  0.54           C  
ATOM   1410  H   LEU A  94       2.881  -2.041  -5.795  1.00  0.54           H  
ATOM   1411  HA  LEU A  94       1.777  -0.320  -7.785  1.00  0.54           H  
ATOM   1412 1HB  LEU A  94       2.964  -2.386  -8.344  1.00  0.54           H  
ATOM   1413 2HB  LEU A  94       1.653  -3.340  -7.633  1.00  0.54           H  
ATOM   1414  HG  LEU A  94       0.088  -2.446  -9.284  1.00  0.54           H  
ATOM   1415 1HD1 LEU A  94       0.922  -1.073 -11.107  1.00  0.54           H  
ATOM   1416 2HD1 LEU A  94       1.151  -0.257  -9.555  1.00  0.54           H  
ATOM   1417 3HD1 LEU A  94       2.530  -1.026 -10.367  1.00  0.54           H  
ATOM   1418 1HD2 LEU A  94       1.035  -3.501 -11.276  1.00  0.54           H  
ATOM   1419 2HD2 LEU A  94       2.645  -3.465 -10.529  1.00  0.54           H  
ATOM   1420 3HD2 LEU A  94       1.366  -4.462  -9.831  1.00  0.54           H  
ATOM   1421  N   ILE A  95      -0.403  -2.076  -6.048  1.00  0.55           N  
ATOM   1422  CA  ILE A  95      -1.811  -2.119  -5.719  1.00  0.55           C  
ATOM   1423  C   ILE A  95      -2.277  -0.785  -5.160  1.00  0.55           C  
ATOM   1424  O   ILE A  95      -3.357  -0.326  -5.512  1.00  0.55           O  
ATOM   1425  CB  ILE A  95      -2.142  -3.281  -4.770  1.00  0.55           C  
ATOM   1426  CG1 ILE A  95      -1.898  -4.588  -5.501  1.00  0.55           C  
ATOM   1427  CG2 ILE A  95      -3.556  -3.215  -4.285  1.00  0.55           C  
ATOM   1428  CD1 ILE A  95      -2.706  -4.734  -6.744  1.00  0.55           C  
ATOM   1429  H   ILE A  95       0.252  -2.696  -5.569  1.00  0.55           H  
ATOM   1430  HA  ILE A  95      -2.363  -2.297  -6.640  1.00  0.55           H  
ATOM   1431  HB  ILE A  95      -1.457  -3.243  -3.918  1.00  0.55           H  
ATOM   1432 1HG1 ILE A  95      -0.859  -4.665  -5.765  1.00  0.55           H  
ATOM   1433 2HG1 ILE A  95      -2.161  -5.405  -4.849  1.00  0.55           H  
ATOM   1434 1HG2 ILE A  95      -3.754  -4.054  -3.615  1.00  0.55           H  
ATOM   1435 2HG2 ILE A  95      -3.726  -2.276  -3.754  1.00  0.55           H  
ATOM   1436 3HG2 ILE A  95      -4.195  -3.277  -5.133  1.00  0.55           H  
ATOM   1437 1HD1 ILE A  95      -2.470  -5.691  -7.192  1.00  0.55           H  
ATOM   1438 2HD1 ILE A  95      -3.767  -4.686  -6.502  1.00  0.55           H  
ATOM   1439 3HD1 ILE A  95      -2.454  -3.940  -7.432  1.00  0.55           H  
ATOM   1440  N   ALA A  96      -1.470  -0.133  -4.311  1.00  0.56           N  
ATOM   1441  CA  ALA A  96      -1.873   1.174  -3.793  1.00  0.56           C  
ATOM   1442  C   ALA A  96      -2.081   2.161  -4.940  1.00  0.56           C  
ATOM   1443  O   ALA A  96      -3.079   2.886  -4.987  1.00  0.56           O  
ATOM   1444  CB  ALA A  96      -0.801   1.707  -2.857  1.00  0.56           C  
ATOM   1445  H   ALA A  96      -0.591  -0.553  -4.008  1.00  0.56           H  
ATOM   1446  HA  ALA A  96      -2.808   1.057  -3.254  1.00  0.56           H  
ATOM   1447 1HB  ALA A  96      -1.104   2.670  -2.456  1.00  0.56           H  
ATOM   1448 2HB  ALA A  96      -0.665   1.004  -2.052  1.00  0.56           H  
ATOM   1449 3HB  ALA A  96       0.138   1.821  -3.396  1.00  0.56           H  
ATOM   1450  N   TYR A  97      -1.178   2.148  -5.908  1.00  0.57           N  
ATOM   1451  CA  TYR A  97      -1.314   3.003  -7.077  1.00  0.57           C  
ATOM   1452  C   TYR A  97      -2.581   2.731  -7.856  1.00  0.57           C  
ATOM   1453  O   TYR A  97      -3.363   3.648  -8.135  1.00  0.57           O  
ATOM   1454  CB  TYR A  97      -0.076   2.867  -7.951  1.00  0.57           C  
ATOM   1455  CG  TYR A  97      -0.178   3.428  -9.321  1.00  0.57           C  
ATOM   1456  CD1 TYR A  97      -0.099   4.769  -9.566  1.00  0.57           C  
ATOM   1457  CD2 TYR A  97      -0.322   2.551 -10.364  1.00  0.57           C  
ATOM   1458  CE1 TYR A  97      -0.166   5.218 -10.875  1.00  0.57           C  
ATOM   1459  CE2 TYR A  97      -0.382   3.004 -11.637  1.00  0.57           C  
ATOM   1460  CZ  TYR A  97      -0.294   4.327 -11.903  1.00  0.57           C  
ATOM   1461  OH  TYR A  97      -0.339   4.790 -13.203  1.00  0.57           O  
ATOM   1462  H   TYR A  97      -0.362   1.538  -5.822  1.00  0.57           H  
ATOM   1463  HA  TYR A  97      -1.380   4.027  -6.732  1.00  0.57           H  
ATOM   1464 1HB  TYR A  97       0.739   3.385  -7.452  1.00  0.57           H  
ATOM   1465 2HB  TYR A  97       0.207   1.824  -8.030  1.00  0.57           H  
ATOM   1466  HD1 TYR A  97       0.014   5.473  -8.743  1.00  0.57           H  
ATOM   1467  HD2 TYR A  97      -0.383   1.485 -10.166  1.00  0.57           H  
ATOM   1468  HE1 TYR A  97      -0.114   6.277 -11.097  1.00  0.57           H  
ATOM   1469  HE2 TYR A  97      -0.496   2.305 -12.436  1.00  0.57           H  
ATOM   1470  HH  TYR A  97      -0.434   5.746 -13.201  1.00  0.57           H  
ATOM   1471  N   LEU A  98      -2.803   1.470  -8.186  1.00  0.59           N  
ATOM   1472  CA  LEU A  98      -3.958   1.105  -8.972  1.00  0.59           C  
ATOM   1473  C   LEU A  98      -5.241   1.424  -8.191  1.00  0.59           C  
ATOM   1474  O   LEU A  98      -6.230   1.887  -8.760  1.00  0.59           O  
ATOM   1475  CB  LEU A  98      -3.862  -0.384  -9.320  1.00  0.59           C  
ATOM   1476  CG  LEU A  98      -2.712  -0.782 -10.269  1.00  0.59           C  
ATOM   1477  CD1 LEU A  98      -2.624  -2.299 -10.358  1.00  0.59           C  
ATOM   1478  CD2 LEU A  98      -2.962  -0.190 -11.611  1.00  0.59           C  
ATOM   1479  H   LEU A  98      -2.132   0.753  -7.904  1.00  0.59           H  
ATOM   1480  HA  LEU A  98      -3.953   1.689  -9.891  1.00  0.59           H  
ATOM   1481 1HB  LEU A  98      -3.757  -0.957  -8.400  1.00  0.59           H  
ATOM   1482 2HB  LEU A  98      -4.759  -0.669  -9.831  1.00  0.59           H  
ATOM   1483  HG  LEU A  98      -1.770  -0.409  -9.877  1.00  0.59           H  
ATOM   1484 1HD1 LEU A  98      -1.807  -2.578 -11.025  1.00  0.59           H  
ATOM   1485 2HD1 LEU A  98      -2.437  -2.702  -9.371  1.00  0.59           H  
ATOM   1486 3HD1 LEU A  98      -3.559  -2.698 -10.745  1.00  0.59           H  
ATOM   1487 1HD2 LEU A  98      -2.152  -0.460 -12.283  1.00  0.59           H  
ATOM   1488 2HD2 LEU A  98      -3.905  -0.572 -12.000  1.00  0.59           H  
ATOM   1489 3HD2 LEU A  98      -3.014   0.894 -11.514  1.00  0.59           H  
ATOM   1490  N   LYS A  99      -5.229   1.203  -6.877  1.00  0.63           N  
ATOM   1491  CA  LYS A  99      -6.391   1.483  -6.042  1.00  0.63           C  
ATOM   1492  C   LYS A  99      -6.771   2.946  -6.122  1.00  0.63           C  
ATOM   1493  O   LYS A  99      -7.944   3.291  -6.258  1.00  0.63           O  
ATOM   1494  CB  LYS A  99      -6.120   1.093  -4.597  1.00  0.63           C  
ATOM   1495  CG  LYS A  99      -7.270   1.304  -3.644  1.00  0.63           C  
ATOM   1496  CD  LYS A  99      -6.899   0.797  -2.261  1.00  0.63           C  
ATOM   1497  CE  LYS A  99      -8.005   1.038  -1.244  1.00  0.63           C  
ATOM   1498  NZ  LYS A  99      -7.648   0.467   0.086  1.00  0.63           N  
ATOM   1499  H   LYS A  99      -4.404   0.811  -6.436  1.00  0.63           H  
ATOM   1500  HA  LYS A  99      -7.233   0.900  -6.407  1.00  0.63           H  
ATOM   1501 1HB  LYS A  99      -5.840   0.039  -4.557  1.00  0.63           H  
ATOM   1502 2HB  LYS A  99      -5.270   1.663  -4.227  1.00  0.63           H  
ATOM   1503 1HG  LYS A  99      -7.508   2.367  -3.591  1.00  0.63           H  
ATOM   1504 2HG  LYS A  99      -8.145   0.762  -4.005  1.00  0.63           H  
ATOM   1505 1HD  LYS A  99      -6.700  -0.278  -2.315  1.00  0.63           H  
ATOM   1506 2HD  LYS A  99      -5.991   1.296  -1.925  1.00  0.63           H  
ATOM   1507 1HE  LYS A  99      -8.173   2.107  -1.138  1.00  0.63           H  
ATOM   1508 2HE  LYS A  99      -8.922   0.565  -1.593  1.00  0.63           H  
ATOM   1509 1HZ  LYS A  99      -8.392   0.620   0.742  1.00  0.63           H  
ATOM   1510 2HZ  LYS A  99      -7.504  -0.545  -0.043  1.00  0.63           H  
ATOM   1511 3HZ  LYS A  99      -6.802   0.885   0.430  1.00  0.63           H  
ATOM   1512  N   VAL A 100      -5.779   3.829  -6.058  1.00  0.69           N  
ATOM   1513  CA  VAL A 100      -6.077   5.246  -6.145  1.00  0.69           C  
ATOM   1514  C   VAL A 100      -6.598   5.638  -7.527  1.00  0.69           C  
ATOM   1515  O   VAL A 100      -7.658   6.270  -7.646  1.00  0.69           O  
ATOM   1516  CB  VAL A 100      -4.821   6.074  -5.809  1.00  0.69           C  
ATOM   1517  CG1 VAL A 100      -5.064   7.547  -6.079  1.00  0.69           C  
ATOM   1518  CG2 VAL A 100      -4.480   5.875  -4.353  1.00  0.69           C  
ATOM   1519  H   VAL A 100      -4.815   3.513  -5.923  1.00  0.69           H  
ATOM   1520  HA  VAL A 100      -6.846   5.475  -5.408  1.00  0.69           H  
ATOM   1521  HB  VAL A 100      -3.988   5.740  -6.438  1.00  0.69           H  
ATOM   1522 1HG1 VAL A 100      -4.164   8.110  -5.837  1.00  0.69           H  
ATOM   1523 2HG1 VAL A 100      -5.311   7.693  -7.127  1.00  0.69           H  
ATOM   1524 3HG1 VAL A 100      -5.890   7.897  -5.461  1.00  0.69           H  
ATOM   1525 1HG2 VAL A 100      -3.602   6.449  -4.116  1.00  0.69           H  
ATOM   1526 2HG2 VAL A 100      -5.311   6.212  -3.737  1.00  0.69           H  
ATOM   1527 3HG2 VAL A 100      -4.293   4.825  -4.159  1.00  0.69           H  
ATOM   1528  N   LEU A 101      -5.918   5.197  -8.586  1.00  0.81           N  
ATOM   1529  CA  LEU A 101      -6.314   5.606  -9.931  1.00  0.81           C  
ATOM   1530  C   LEU A 101      -7.632   5.031 -10.423  1.00  0.81           C  
ATOM   1531  O   LEU A 101      -8.291   5.622 -11.278  1.00  0.81           O  
ATOM   1532  CB  LEU A 101      -5.230   5.256 -10.937  1.00  0.81           C  
ATOM   1533  CG  LEU A 101      -4.183   6.321 -11.120  1.00  0.81           C  
ATOM   1534  CD1 LEU A 101      -3.412   6.512  -9.812  1.00  0.81           C  
ATOM   1535  CD2 LEU A 101      -3.316   5.921 -12.229  1.00  0.81           C  
ATOM   1536  H   LEU A 101      -5.084   4.620  -8.450  1.00  0.81           H  
ATOM   1537  HA  LEU A 101      -6.414   6.690  -9.920  1.00  0.81           H  
ATOM   1538 1HB  LEU A 101      -4.725   4.345 -10.599  1.00  0.81           H  
ATOM   1539 2HB  LEU A 101      -5.694   5.058 -11.903  1.00  0.81           H  
ATOM   1540  HG  LEU A 101      -4.661   7.270 -11.361  1.00  0.81           H  
ATOM   1541 1HD1 LEU A 101      -2.655   7.285  -9.939  1.00  0.81           H  
ATOM   1542 2HD1 LEU A 101      -4.096   6.804  -9.026  1.00  0.81           H  
ATOM   1543 3HD1 LEU A 101      -2.932   5.585  -9.543  1.00  0.81           H  
ATOM   1544 1HD2 LEU A 101      -2.547   6.672 -12.391  1.00  0.81           H  
ATOM   1545 2HD2 LEU A 101      -2.873   4.987 -11.966  1.00  0.81           H  
ATOM   1546 3HD2 LEU A 101      -3.907   5.803 -13.139  1.00  0.81           H  
ATOM   1547  N   THR A 102      -8.042   3.902  -9.880  1.00  0.98           N  
ATOM   1548  CA  THR A 102      -9.289   3.293 -10.293  1.00  0.98           C  
ATOM   1549  C   THR A 102     -10.468   3.700  -9.405  1.00  0.98           C  
ATOM   1550  O   THR A 102     -11.579   3.206  -9.606  1.00  0.98           O  
ATOM   1551  CB  THR A 102      -9.161   1.765 -10.289  1.00  0.98           C  
ATOM   1552  OG1 THR A 102      -8.841   1.324  -8.979  1.00  0.98           O  
ATOM   1553  CG2 THR A 102      -8.060   1.308 -11.263  1.00  0.98           C  
ATOM   1554  H   THR A 102      -7.455   3.416  -9.199  1.00  0.98           H  
ATOM   1555  HA  THR A 102      -9.506   3.615 -11.310  1.00  0.98           H  
ATOM   1556  HB  THR A 102     -10.105   1.327 -10.575  1.00  0.98           H  
ATOM   1557  HG1 THR A 102      -7.936   1.638  -8.748  1.00  0.98           H  
ATOM   1558 1HG2 THR A 102      -7.981   0.231 -11.248  1.00  0.98           H  
ATOM   1559 2HG2 THR A 102      -8.299   1.630 -12.245  1.00  0.98           H  
ATOM   1560 3HG2 THR A 102      -7.109   1.737 -10.982  1.00  0.98           H  
ATOM   1561  N   SER A 103     -10.237   4.572  -8.405  1.00  1.21           N  
ATOM   1562  CA  SER A 103     -11.294   4.935  -7.458  1.00  1.21           C  
ATOM   1563  C   SER A 103     -12.368   5.899  -7.979  1.00  1.21           C  
ATOM   1564  O   SER A 103     -13.451   5.963  -7.395  1.00  1.21           O  
ATOM   1565  CB  SER A 103     -10.674   5.529  -6.200  1.00  1.21           C  
ATOM   1566  OG  SER A 103     -10.069   6.774  -6.451  1.00  1.21           O  
ATOM   1567  H   SER A 103      -9.311   4.986  -8.277  1.00  1.21           H  
ATOM   1568  HA  SER A 103     -11.797   4.012  -7.171  1.00  1.21           H  
ATOM   1569 1HB  SER A 103     -11.448   5.646  -5.446  1.00  1.21           H  
ATOM   1570 2HB  SER A 103      -9.932   4.839  -5.805  1.00  1.21           H  
ATOM   1571  HG  SER A 103      -9.260   6.586  -6.980  1.00  1.21           H  
ATOM   1572  N   LYS A 104     -12.075   6.620  -9.067  1.00  1.49           N  
ATOM   1573  CA  LYS A 104     -12.974   7.605  -9.687  1.00  1.49           C  
ATOM   1574  C   LYS A 104     -12.246   8.360 -10.800  1.00  1.49           C  
ATOM   1575  O   LYS A 104     -12.512   8.147 -11.983  1.00  1.49           O  
ATOM   1576  OXT LYS A 104     -11.572   9.346 -10.501  1.00  1.49           O  
ATOM   1577  CB  LYS A 104     -13.538   8.625  -8.669  1.00  1.49           C  
ATOM   1578  CG  LYS A 104     -14.533   9.631  -9.259  1.00  1.49           C  
ATOM   1579  CD  LYS A 104     -15.133  10.529  -8.169  1.00  1.49           C  
ATOM   1580  CE  LYS A 104     -16.132  11.523  -8.754  1.00  1.49           C  
ATOM   1581  NZ  LYS A 104     -16.733  12.388  -7.704  1.00  1.49           N  
ATOM   1582  H   LYS A 104     -11.165   6.479  -9.479  1.00  1.49           H  
ATOM   1583  HA  LYS A 104     -13.811   7.069 -10.133  1.00  1.49           H  
ATOM   1584 1HB  LYS A 104     -14.085   8.135  -7.878  1.00  1.49           H  
ATOM   1585 2HB  LYS A 104     -12.724   9.179  -8.209  1.00  1.49           H  
ATOM   1586 1HG  LYS A 104     -14.032  10.260  -9.995  1.00  1.49           H  
ATOM   1587 2HG  LYS A 104     -15.339   9.092  -9.753  1.00  1.49           H  
ATOM   1588 1HD  LYS A 104     -15.641   9.911  -7.425  1.00  1.49           H  
ATOM   1589 2HD  LYS A 104     -14.335  11.080  -7.671  1.00  1.49           H  
ATOM   1590 1HE  LYS A 104     -15.620  12.153  -9.479  1.00  1.49           H  
ATOM   1591 2HE  LYS A 104     -16.929  10.977  -9.259  1.00  1.49           H  
ATOM   1592 1HZ  LYS A 104     -17.384  13.032  -8.129  1.00  1.49           H  
ATOM   1593 2HZ  LYS A 104     -17.220  11.812  -7.031  1.00  1.49           H  
ATOM   1594 3HZ  LYS A 104     -16.003  12.906  -7.237  1.00  1.49           H  
TER    1595
ENDMDL

REMARK ID 693729 MODEL 3 7ljx-19sol-1
PFRMAT TS
TARGET 7ljx-19sol-1
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   GLY A   1       0.758  -0.074  -0.246  1.00  0.64           N  
ATOM      2  CA  GLY A   1       2.139   0.033   0.216  1.00  0.64           C  
ATOM      3  C   GLY A   1       2.723   1.429  -0.004  1.00  0.64           C  
ATOM      4  O   GLY A   1       2.036   2.438   0.169  1.00  0.64           O  
ATOM      5  H   GLY A   1       0.151  -0.758   0.189  1.00  0.64           H  
ATOM      6 1HA  GLY A   1       2.191  -0.224   1.274  1.00  0.64           H  
ATOM      7 2HA  GLY A   1       2.753  -0.701  -0.313  1.00  0.64           H  
ATOM      8  N   ASP A   2       3.994   1.481  -0.399  1.00  0.62           N  
ATOM      9  CA  ASP A   2       4.724   2.730  -0.632  1.00  0.62           C  
ATOM     10  C   ASP A   2       4.890   3.071  -2.114  1.00  0.62           C  
ATOM     11  O   ASP A   2       5.708   2.479  -2.821  1.00  0.62           O  
ATOM     12  CB  ASP A   2       6.066   2.656   0.119  1.00  0.62           C  
ATOM     13  CG  ASP A   2       7.006   3.859  -0.024  1.00  0.62           C  
ATOM     14  OD1 ASP A   2       6.957   4.535  -1.036  1.00  0.62           O  
ATOM     15  OD2 ASP A   2       7.771   4.093   0.887  1.00  0.62           O  
ATOM     16  H   ASP A   2       4.507   0.602  -0.524  1.00  0.62           H  
ATOM     17  HA  ASP A   2       4.150   3.537  -0.177  1.00  0.62           H  
ATOM     18 1HB  ASP A   2       5.867   2.510   1.179  1.00  0.62           H  
ATOM     19 2HB  ASP A   2       6.606   1.768  -0.216  1.00  0.62           H  
ATOM     20  N   VAL A   3       4.135   4.070  -2.576  1.00  0.59           N  
ATOM     21  CA  VAL A   3       4.137   4.442  -3.987  1.00  0.59           C  
ATOM     22  C   VAL A   3       5.500   4.863  -4.506  1.00  0.59           C  
ATOM     23  O   VAL A   3       5.858   4.497  -5.624  1.00  0.59           O  
ATOM     24  CB  VAL A   3       3.153   5.593  -4.249  1.00  0.59           C  
ATOM     25  CG1 VAL A   3       3.339   6.128  -5.684  1.00  0.59           C  
ATOM     26  CG2 VAL A   3       1.745   5.082  -4.054  1.00  0.59           C  
ATOM     27  H   VAL A   3       3.513   4.543  -1.933  1.00  0.59           H  
ATOM     28  HA  VAL A   3       3.806   3.572  -4.559  1.00  0.59           H  
ATOM     29  HB  VAL A   3       3.354   6.409  -3.554  1.00  0.59           H  
ATOM     30 1HG1 VAL A   3       2.639   6.942  -5.864  1.00  0.59           H  
ATOM     31 2HG1 VAL A   3       4.360   6.494  -5.807  1.00  0.59           H  
ATOM     32 3HG1 VAL A   3       3.160   5.347  -6.390  1.00  0.59           H  
ATOM     33 1HG2 VAL A   3       1.051   5.890  -4.226  1.00  0.59           H  
ATOM     34 2HG2 VAL A   3       1.551   4.277  -4.756  1.00  0.59           H  
ATOM     35 3HG2 VAL A   3       1.630   4.712  -3.035  1.00  0.59           H  
ATOM     36  N   GLU A   4       6.244   5.671  -3.746  1.00  0.57           N  
ATOM     37  CA  GLU A   4       7.533   6.107  -4.263  1.00  0.57           C  
ATOM     38  C   GLU A   4       8.473   4.922  -4.425  1.00  0.57           C  
ATOM     39  O   GLU A   4       9.205   4.833  -5.421  1.00  0.57           O  
ATOM     40  CB  GLU A   4       8.148   7.201  -3.388  1.00  0.57           C  
ATOM     41  CG  GLU A   4       7.408   8.546  -3.483  1.00  0.57           C  
ATOM     42  CD  GLU A   4       8.000   9.640  -2.613  1.00  0.57           C  
ATOM     43  OE1 GLU A   4       8.902   9.364  -1.858  1.00  0.57           O  
ATOM     44  OE2 GLU A   4       7.542  10.755  -2.713  1.00  0.57           O  
ATOM     45  H   GLU A   4       5.942   5.930  -2.814  1.00  0.57           H  
ATOM     46  HA  GLU A   4       7.366   6.529  -5.239  1.00  0.57           H  
ATOM     47 1HB  GLU A   4       8.141   6.878  -2.344  1.00  0.57           H  
ATOM     48 2HB  GLU A   4       9.186   7.360  -3.678  1.00  0.57           H  
ATOM     49 1HG  GLU A   4       7.420   8.878  -4.522  1.00  0.57           H  
ATOM     50 2HG  GLU A   4       6.368   8.385  -3.199  1.00  0.57           H  
ATOM     51  N   ALA A   5       8.437   3.986  -3.475  1.00  0.56           N  
ATOM     52  CA  ALA A   5       9.259   2.793  -3.623  1.00  0.56           C  
ATOM     53  C   ALA A   5       8.803   2.037  -4.866  1.00  0.56           C  
ATOM     54  O   ALA A   5       9.624   1.533  -5.633  1.00  0.56           O  
ATOM     55  CB  ALA A   5       9.178   1.921  -2.396  1.00  0.56           C  
ATOM     56  H   ALA A   5       7.833   4.111  -2.649  1.00  0.56           H  
ATOM     57  HA  ALA A   5      10.293   3.103  -3.773  1.00  0.56           H  
ATOM     58 1HB  ALA A   5       9.799   1.038  -2.522  1.00  0.56           H  
ATOM     59 2HB  ALA A   5       9.514   2.483  -1.526  1.00  0.56           H  
ATOM     60 3HB  ALA A   5       8.146   1.614  -2.245  1.00  0.56           H  
ATOM     61  N   GLY A   6       7.484   2.007  -5.087  1.00  0.55           N  
ATOM     62  CA  GLY A   6       6.878   1.372  -6.248  1.00  0.55           C  
ATOM     63  C   GLY A   6       7.354   2.005  -7.552  1.00  0.55           C  
ATOM     64  O   GLY A   6       7.567   1.311  -8.549  1.00  0.55           O  
ATOM     65  H   GLY A   6       6.863   2.423  -4.390  1.00  0.55           H  
ATOM     66 1HA  GLY A   6       7.101   0.309  -6.246  1.00  0.55           H  
ATOM     67 2HA  GLY A   6       5.802   1.466  -6.165  1.00  0.55           H  
ATOM     68  N   ILE A   7       7.591   3.323  -7.539  1.00  0.55           N  
ATOM     69  CA  ILE A   7       8.077   3.992  -8.739  1.00  0.55           C  
ATOM     70  C   ILE A   7       9.443   3.423  -9.072  1.00  0.55           C  
ATOM     71  O   ILE A   7       9.728   3.064 -10.219  1.00  0.55           O  
ATOM     72  CB  ILE A   7       8.312   5.510  -8.551  1.00  0.55           C  
ATOM     73  CG1 ILE A   7       7.055   6.315  -8.308  1.00  0.55           C  
ATOM     74  CG2 ILE A   7       8.985   6.022  -9.793  1.00  0.55           C  
ATOM     75  CD1 ILE A   7       7.323   7.732  -7.859  1.00  0.55           C  
ATOM     76  H   ILE A   7       7.368   3.856  -6.699  1.00  0.55           H  
ATOM     77  HA  ILE A   7       7.403   3.801  -9.567  1.00  0.55           H  
ATOM     78  HB  ILE A   7       8.967   5.674  -7.706  1.00  0.55           H  
ATOM     79 1HG1 ILE A   7       6.510   6.392  -9.193  1.00  0.55           H  
ATOM     80 2HG1 ILE A   7       6.461   5.818  -7.559  1.00  0.55           H  
ATOM     81 1HG2 ILE A   7       9.196   7.082  -9.678  1.00  0.55           H  
ATOM     82 2HG2 ILE A   7       9.915   5.480  -9.949  1.00  0.55           H  
ATOM     83 3HG2 ILE A   7       8.323   5.868 -10.645  1.00  0.55           H  
ATOM     84 1HD1 ILE A   7       6.377   8.248  -7.705  1.00  0.55           H  
ATOM     85 2HD1 ILE A   7       7.889   7.736  -6.941  1.00  0.55           H  
ATOM     86 3HD1 ILE A   7       7.896   8.246  -8.625  1.00  0.55           H  
ATOM     87  N   LYS A   8      10.295   3.342  -8.044  1.00  0.56           N  
ATOM     88  CA  LYS A   8      11.654   2.839  -8.202  1.00  0.56           C  
ATOM     89  C   LYS A   8      11.625   1.406  -8.742  1.00  0.56           C  
ATOM     90  O   LYS A   8      12.281   1.099  -9.738  1.00  0.56           O  
ATOM     91  CB  LYS A   8      12.391   2.926  -6.854  1.00  0.56           C  
ATOM     92  CG  LYS A   8      13.880   2.527  -6.846  1.00  0.56           C  
ATOM     93  CD  LYS A   8      14.457   2.722  -5.429  1.00  0.56           C  
ATOM     94  CE  LYS A   8      15.997   2.604  -5.352  1.00  0.56           C  
ATOM     95  NZ  LYS A   8      16.509   1.238  -5.658  1.00  0.56           N  
ATOM     96  H   LYS A   8       9.976   3.658  -7.123  1.00  0.56           H  
ATOM     97  HA  LYS A   8      12.175   3.462  -8.928  1.00  0.56           H  
ATOM     98 1HB  LYS A   8      12.307   3.941  -6.465  1.00  0.56           H  
ATOM     99 2HB  LYS A   8      11.901   2.275  -6.140  1.00  0.56           H  
ATOM    100 1HG  LYS A   8      13.980   1.476  -7.133  1.00  0.56           H  
ATOM    101 2HG  LYS A   8      14.441   3.132  -7.557  1.00  0.56           H  
ATOM    102 1HD  LYS A   8      14.163   3.704  -5.060  1.00  0.56           H  
ATOM    103 2HD  LYS A   8      14.023   1.968  -4.773  1.00  0.56           H  
ATOM    104 1HE  LYS A   8      16.446   3.310  -6.049  1.00  0.56           H  
ATOM    105 2HE  LYS A   8      16.299   2.866  -4.340  1.00  0.56           H  
ATOM    106 1HZ  LYS A   8      17.509   1.231  -5.575  1.00  0.56           H  
ATOM    107 2HZ  LYS A   8      16.116   0.567  -5.022  1.00  0.56           H  
ATOM    108 3HZ  LYS A   8      16.270   0.975  -6.619  1.00  0.56           H  
ATOM    109  N   ILE A   9      10.786   0.559  -8.138  1.00  0.58           N  
ATOM    110  CA  ILE A   9      10.680  -0.842  -8.538  1.00  0.58           C  
ATOM    111  C   ILE A   9      10.209  -0.965  -9.971  1.00  0.58           C  
ATOM    112  O   ILE A   9      10.767  -1.740 -10.746  1.00  0.58           O  
ATOM    113  CB  ILE A   9       9.669  -1.575  -7.651  1.00  0.58           C  
ATOM    114  CG1 ILE A   9      10.199  -1.674  -6.239  1.00  0.58           C  
ATOM    115  CG2 ILE A   9       9.359  -2.986  -8.225  1.00  0.58           C  
ATOM    116  CD1 ILE A   9       9.141  -2.061  -5.262  1.00  0.58           C  
ATOM    117  H   ILE A   9      10.247   0.894  -7.338  1.00  0.58           H  
ATOM    118  HA  ILE A   9      11.660  -1.307  -8.445  1.00  0.58           H  
ATOM    119  HB  ILE A   9       8.748  -0.999  -7.613  1.00  0.58           H  
ATOM    120 1HG1 ILE A   9      10.989  -2.422  -6.209  1.00  0.58           H  
ATOM    121 2HG1 ILE A   9      10.620  -0.716  -5.942  1.00  0.58           H  
ATOM    122 1HG2 ILE A   9       8.628  -3.484  -7.589  1.00  0.58           H  
ATOM    123 2HG2 ILE A   9       8.955  -2.893  -9.234  1.00  0.58           H  
ATOM    124 3HG2 ILE A   9      10.272  -3.579  -8.258  1.00  0.58           H  
ATOM    125 1HD1 ILE A   9       9.569  -2.125  -4.263  1.00  0.58           H  
ATOM    126 2HD1 ILE A   9       8.355  -1.319  -5.264  1.00  0.58           H  
ATOM    127 3HD1 ILE A   9       8.728  -3.016  -5.546  1.00  0.58           H  
ATOM    128  N   PHE A  10       9.180  -0.209 -10.338  1.00  0.59           N  
ATOM    129  CA  PHE A  10       8.688  -0.281 -11.695  1.00  0.59           C  
ATOM    130  C   PHE A  10       9.809   0.077 -12.659  1.00  0.59           C  
ATOM    131  O   PHE A  10      10.114  -0.684 -13.584  1.00  0.59           O  
ATOM    132  CB  PHE A  10       7.512   0.668 -11.920  1.00  0.59           C  
ATOM    133  CG  PHE A  10       6.940   0.591 -13.349  1.00  0.59           C  
ATOM    134  CD1 PHE A  10       6.054  -0.424 -13.706  1.00  0.59           C  
ATOM    135  CD2 PHE A  10       7.285   1.512 -14.316  1.00  0.59           C  
ATOM    136  CE1 PHE A  10       5.548  -0.521 -14.987  1.00  0.59           C  
ATOM    137  CE2 PHE A  10       6.770   1.419 -15.605  1.00  0.59           C  
ATOM    138  CZ  PHE A  10       5.908   0.398 -15.938  1.00  0.59           C  
ATOM    139  H   PHE A  10       8.733   0.418  -9.671  1.00  0.59           H  
ATOM    140  HA  PHE A  10       8.360  -1.300 -11.889  1.00  0.59           H  
ATOM    141 1HB  PHE A  10       6.728   0.446 -11.216  1.00  0.59           H  
ATOM    142 2HB  PHE A  10       7.832   1.697 -11.728  1.00  0.59           H  
ATOM    143  HD1 PHE A  10       5.764  -1.160 -12.963  1.00  0.59           H  
ATOM    144  HD2 PHE A  10       7.974   2.319 -14.058  1.00  0.59           H  
ATOM    145  HE1 PHE A  10       4.867  -1.327 -15.241  1.00  0.59           H  
ATOM    146  HE2 PHE A  10       7.054   2.152 -16.360  1.00  0.59           H  
ATOM    147  HZ  PHE A  10       5.514   0.330 -16.952  1.00  0.59           H  
ATOM    148  N   LYS A  11      10.495   1.199 -12.407  1.00  0.62           N  
ATOM    149  CA  LYS A  11      11.562   1.632 -13.299  1.00  0.62           C  
ATOM    150  C   LYS A  11      12.700   0.615 -13.432  1.00  0.62           C  
ATOM    151  O   LYS A  11      13.270   0.467 -14.516  1.00  0.62           O  
ATOM    152  CB  LYS A  11      12.116   2.986 -12.857  1.00  0.62           C  
ATOM    153  CG  LYS A  11      11.173   4.165 -13.113  1.00  0.62           C  
ATOM    154  CD  LYS A  11      11.794   5.475 -12.648  1.00  0.62           C  
ATOM    155  CE  LYS A  11      10.896   6.664 -12.964  1.00  0.62           C  
ATOM    156  NZ  LYS A  11      11.491   7.948 -12.491  1.00  0.62           N  
ATOM    157  H   LYS A  11      10.250   1.783 -11.602  1.00  0.62           H  
ATOM    158  HA  LYS A  11      11.133   1.774 -14.282  1.00  0.62           H  
ATOM    159 1HB  LYS A  11      12.320   2.951 -11.781  1.00  0.62           H  
ATOM    160 2HB  LYS A  11      13.059   3.178 -13.364  1.00  0.62           H  
ATOM    161 1HG  LYS A  11      10.948   4.228 -14.176  1.00  0.62           H  
ATOM    162 2HG  LYS A  11      10.240   4.001 -12.570  1.00  0.62           H  
ATOM    163 1HD  LYS A  11      11.955   5.429 -11.570  1.00  0.62           H  
ATOM    164 2HD  LYS A  11      12.757   5.615 -13.136  1.00  0.62           H  
ATOM    165 1HE  LYS A  11      10.747   6.721 -14.041  1.00  0.62           H  
ATOM    166 2HE  LYS A  11       9.934   6.522 -12.486  1.00  0.62           H  
ATOM    167 1HZ  LYS A  11      10.871   8.712 -12.720  1.00  0.62           H  
ATOM    168 2HZ  LYS A  11      11.628   7.912 -11.491  1.00  0.62           H  
ATOM    169 3HZ  LYS A  11      12.382   8.091 -12.945  1.00  0.62           H  
ATOM    170  N   GLU A  12      13.022  -0.092 -12.348  1.00  0.64           N  
ATOM    171  CA  GLU A  12      14.101  -1.075 -12.378  1.00  0.64           C  
ATOM    172  C   GLU A  12      13.696  -2.456 -12.917  1.00  0.64           C  
ATOM    173  O   GLU A  12      14.515  -3.138 -13.541  1.00  0.64           O  
ATOM    174  CB  GLU A  12      14.656  -1.264 -10.964  1.00  0.64           C  
ATOM    175  CG  GLU A  12      15.351  -0.042 -10.383  1.00  0.64           C  
ATOM    176  CD  GLU A  12      15.779  -0.230  -8.948  1.00  0.64           C  
ATOM    177  OE1 GLU A  12      15.561  -1.286  -8.401  1.00  0.64           O  
ATOM    178  OE2 GLU A  12      16.298   0.707  -8.382  1.00  0.64           O  
ATOM    179  H   GLU A  12      12.536   0.093 -11.469  1.00  0.64           H  
ATOM    180  HA  GLU A  12      14.891  -0.684 -13.016  1.00  0.64           H  
ATOM    181 1HB  GLU A  12      13.832  -1.523 -10.293  1.00  0.64           H  
ATOM    182 2HB  GLU A  12      15.358  -2.097 -10.955  1.00  0.64           H  
ATOM    183 1HG  GLU A  12      16.231   0.178 -10.986  1.00  0.64           H  
ATOM    184 2HG  GLU A  12      14.683   0.812 -10.450  1.00  0.64           H  
ATOM    185  N   LYS A  13      12.455  -2.886 -12.663  1.00  0.66           N  
ATOM    186  CA  LYS A  13      12.042  -4.245 -13.015  1.00  0.66           C  
ATOM    187  C   LYS A  13      10.996  -4.397 -14.131  1.00  0.66           C  
ATOM    188  O   LYS A  13      10.975  -5.419 -14.827  1.00  0.66           O  
ATOM    189  CB  LYS A  13      11.472  -4.934 -11.770  1.00  0.66           C  
ATOM    190  CG  LYS A  13      12.429  -5.016 -10.579  1.00  0.66           C  
ATOM    191  CD  LYS A  13      13.739  -5.728 -10.930  1.00  0.66           C  
ATOM    192  CE  LYS A  13      13.564  -7.227 -11.157  1.00  0.66           C  
ATOM    193  NZ  LYS A  13      14.880  -7.881 -11.407  1.00  0.66           N  
ATOM    194  H   LYS A  13      11.811  -2.289 -12.149  1.00  0.66           H  
ATOM    195  HA  LYS A  13      12.930  -4.787 -13.334  1.00  0.66           H  
ATOM    196 1HB  LYS A  13      10.585  -4.386 -11.436  1.00  0.66           H  
ATOM    197 2HB  LYS A  13      11.153  -5.942 -12.023  1.00  0.66           H  
ATOM    198 1HG  LYS A  13      12.653  -4.000 -10.236  1.00  0.66           H  
ATOM    199 2HG  LYS A  13      11.941  -5.552  -9.767  1.00  0.66           H  
ATOM    200 1HD  LYS A  13      14.153  -5.287 -11.839  1.00  0.66           H  
ATOM    201 2HD  LYS A  13      14.454  -5.575 -10.124  1.00  0.66           H  
ATOM    202 1HE  LYS A  13      13.100  -7.682 -10.283  1.00  0.66           H  
ATOM    203 2HE  LYS A  13      12.921  -7.387 -12.023  1.00  0.66           H  
ATOM    204 1HZ  LYS A  13      14.770  -8.884 -11.576  1.00  0.66           H  
ATOM    205 2HZ  LYS A  13      15.308  -7.470 -12.221  1.00  0.66           H  
ATOM    206 3HZ  LYS A  13      15.482  -7.752 -10.614  1.00  0.66           H  
ATOM    207  N   CYS A  14      10.107  -3.423 -14.296  1.00  0.67           N  
ATOM    208  CA  CYS A  14       8.968  -3.593 -15.190  1.00  0.67           C  
ATOM    209  C   CYS A  14       8.973  -2.659 -16.394  1.00  0.67           C  
ATOM    210  O   CYS A  14       8.551  -3.046 -17.487  1.00  0.67           O  
ATOM    211  CB  CYS A  14       7.714  -3.370 -14.382  1.00  0.67           C  
ATOM    212  SG  CYS A  14       7.525  -4.492 -12.982  1.00  0.67           S  
ATOM    213  H   CYS A  14      10.181  -2.556 -13.772  1.00  0.67           H  
ATOM    214  HA  CYS A  14       8.967  -4.620 -15.556  1.00  0.67           H  
ATOM    215 1HB  CYS A  14       7.779  -2.384 -13.985  1.00  0.67           H  
ATOM    216 2HB  CYS A  14       6.832  -3.425 -15.006  1.00  0.67           H  
ATOM    217  HG  CYS A  14       7.435  -5.606 -13.709  1.00  0.67           H  
ATOM    218  N   ALA A  15       9.519  -1.460 -16.218  1.00  0.67           N  
ATOM    219  CA  ALA A  15       9.552  -0.441 -17.266  1.00  0.67           C  
ATOM    220  C   ALA A  15      10.305  -0.937 -18.491  1.00  0.67           C  
ATOM    221  O   ALA A  15      10.114  -0.435 -19.602  1.00  0.67           O  
ATOM    222  CB  ALA A  15      10.197   0.822 -16.759  1.00  0.67           C  
ATOM    223  H   ALA A  15       9.867  -1.214 -15.297  1.00  0.67           H  
ATOM    224  HA  ALA A  15       8.524  -0.224 -17.560  1.00  0.67           H  
ATOM    225 1HB  ALA A  15      10.189   1.576 -17.540  1.00  0.67           H  
ATOM    226 2HB  ALA A  15       9.647   1.179 -15.906  1.00  0.67           H  
ATOM    227 3HB  ALA A  15      11.226   0.607 -16.466  1.00  0.67           H  
ATOM    228  N   GLN A  16      11.190  -1.921 -18.307  1.00  0.67           N  
ATOM    229  CA  GLN A  16      11.935  -2.492 -19.420  1.00  0.67           C  
ATOM    230  C   GLN A  16      11.006  -3.128 -20.456  1.00  0.67           C  
ATOM    231  O   GLN A  16      11.386  -3.296 -21.616  1.00  0.67           O  
ATOM    232  CB  GLN A  16      12.888  -3.594 -18.925  1.00  0.67           C  
ATOM    233  CG  GLN A  16      12.166  -4.882 -18.404  1.00  0.67           C  
ATOM    234  CD  GLN A  16      13.113  -5.977 -17.926  1.00  0.67           C  
ATOM    235  OE1 GLN A  16      14.003  -6.401 -18.676  1.00  0.67           O  
ATOM    236  NE2 GLN A  16      12.937  -6.453 -16.697  1.00  0.67           N  
ATOM    237  H   GLN A  16      11.328  -2.287 -17.376  1.00  0.67           H  
ATOM    238  HA  GLN A  16      12.504  -1.699 -19.904  1.00  0.67           H  
ATOM    239 1HB  GLN A  16      13.557  -3.886 -19.733  1.00  0.67           H  
ATOM    240 2HB  GLN A  16      13.501  -3.204 -18.111  1.00  0.67           H  
ATOM    241 1HG  GLN A  16      11.498  -4.618 -17.578  1.00  0.67           H  
ATOM    242 2HG  GLN A  16      11.599  -5.312 -19.214  1.00  0.67           H  
ATOM    243 1HE2 GLN A  16      13.537  -7.169 -16.351  1.00  0.67           H  
ATOM    244 2HE2 GLN A  16      12.197  -6.085 -16.091  1.00  0.67           H  
ATOM    245  N   CYS A  17       9.802  -3.511 -20.022  1.00  0.67           N  
ATOM    246  CA  CYS A  17       8.838  -4.169 -20.873  1.00  0.67           C  
ATOM    247  C   CYS A  17       7.431  -3.585 -20.827  1.00  0.67           C  
ATOM    248  O   CYS A  17       6.573  -4.009 -21.597  1.00  0.67           O  
ATOM    249  CB  CYS A  17       8.813  -5.630 -20.508  1.00  0.67           C  
ATOM    250  SG  CYS A  17       8.264  -5.967 -18.839  1.00  0.67           S  
ATOM    251  H   CYS A  17       9.538  -3.330 -19.059  1.00  0.67           H  
ATOM    252  HA  CYS A  17       9.197  -4.092 -21.898  1.00  0.67           H  
ATOM    253 1HB  CYS A  17       8.189  -6.181 -21.202  1.00  0.67           H  
ATOM    254 2HB  CYS A  17       9.816  -6.000 -20.607  1.00  0.67           H  
ATOM    255  HG  CYS A  17       8.599  -4.761 -18.327  1.00  0.67           H  
ATOM    256  N   HIS A  18       7.185  -2.594 -19.974  1.00  0.67           N  
ATOM    257  CA  HIS A  18       5.839  -2.015 -19.873  1.00  0.67           C  
ATOM    258  C   HIS A  18       5.781  -0.490 -20.003  1.00  0.67           C  
ATOM    259  O   HIS A  18       6.762   0.222 -19.790  1.00  0.67           O  
ATOM    260  CB  HIS A  18       5.177  -2.376 -18.550  1.00  0.67           C  
ATOM    261  CG  HIS A  18       4.819  -3.809 -18.338  1.00  0.67           C  
ATOM    262  ND1 HIS A  18       3.775  -4.419 -18.996  1.00  0.67           N  
ATOM    263  CD2 HIS A  18       5.329  -4.737 -17.501  1.00  0.67           C  
ATOM    264  CE1 HIS A  18       3.660  -5.663 -18.565  1.00  0.67           C  
ATOM    265  NE2 HIS A  18       4.589  -5.880 -17.658  1.00  0.67           N  
ATOM    266  H   HIS A  18       7.913  -2.291 -19.336  1.00  0.67           H  
ATOM    267  HA  HIS A  18       5.217  -2.422 -20.672  1.00  0.67           H  
ATOM    268 1HB  HIS A  18       5.853  -2.096 -17.743  1.00  0.67           H  
ATOM    269 2HB  HIS A  18       4.273  -1.782 -18.428  1.00  0.67           H  
ATOM    270  HD1 HIS A  18       3.162  -3.960 -19.685  1.00  0.67           H  
ATOM    271  HD2 HIS A  18       6.143  -4.715 -16.784  1.00  0.67           H  
ATOM    272  HE1 HIS A  18       2.886  -6.316 -18.937  1.00  0.67           H  
ATOM    273  N   THR A  19       4.591  -0.005 -20.341  1.00  0.69           N  
ATOM    274  CA  THR A  19       4.290   1.421 -20.470  1.00  0.69           C  
ATOM    275  C   THR A  19       3.117   1.830 -19.580  1.00  0.69           C  
ATOM    276  O   THR A  19       2.143   1.095 -19.451  1.00  0.69           O  
ATOM    277  CB  THR A  19       3.942   1.779 -21.936  1.00  0.69           C  
ATOM    278  OG1 THR A  19       5.031   1.483 -22.788  1.00  0.69           O  
ATOM    279  CG2 THR A  19       3.544   3.249 -22.100  1.00  0.69           C  
ATOM    280  H   THR A  19       3.850  -0.671 -20.518  1.00  0.69           H  
ATOM    281  HA  THR A  19       5.166   1.994 -20.166  1.00  0.69           H  
ATOM    282  HB  THR A  19       3.100   1.171 -22.252  1.00  0.69           H  
ATOM    283  HG1 THR A  19       4.708   1.570 -23.722  1.00  0.69           H  
ATOM    284 1HG2 THR A  19       3.297   3.429 -23.147  1.00  0.69           H  
ATOM    285 2HG2 THR A  19       2.678   3.473 -21.491  1.00  0.69           H  
ATOM    286 3HG2 THR A  19       4.372   3.888 -21.806  1.00  0.69           H  
ATOM    287  N   LEU A  20       3.230   2.978 -18.918  1.00  0.71           N  
ATOM    288  CA  LEU A  20       2.116   3.524 -18.139  1.00  0.71           C  
ATOM    289  C   LEU A  20       1.644   4.866 -18.672  1.00  0.71           C  
ATOM    290  O   LEU A  20       2.059   5.914 -18.176  1.00  0.71           O  
ATOM    291  CB  LEU A  20       2.509   3.663 -16.666  1.00  0.71           C  
ATOM    292  CG  LEU A  20       2.785   2.374 -15.972  1.00  0.71           C  
ATOM    293  CD1 LEU A  20       3.407   2.603 -14.653  1.00  0.71           C  
ATOM    294  CD2 LEU A  20       1.471   1.699 -15.772  1.00  0.71           C  
ATOM    295  H   LEU A  20       4.079   3.517 -19.012  1.00  0.71           H  
ATOM    296  HA  LEU A  20       1.276   2.832 -18.205  1.00  0.71           H  
ATOM    297 1HB  LEU A  20       3.401   4.284 -16.593  1.00  0.71           H  
ATOM    298 2HB  LEU A  20       1.697   4.161 -16.134  1.00  0.71           H  
ATOM    299  HG  LEU A  20       3.441   1.763 -16.580  1.00  0.71           H  
ATOM    300 1HD1 LEU A  20       3.578   1.653 -14.177  1.00  0.71           H  
ATOM    301 2HD1 LEU A  20       4.355   3.120 -14.778  1.00  0.71           H  
ATOM    302 3HD1 LEU A  20       2.745   3.194 -14.046  1.00  0.71           H  
ATOM    303 1HD2 LEU A  20       1.621   0.749 -15.280  1.00  0.71           H  
ATOM    304 2HD2 LEU A  20       0.825   2.329 -15.157  1.00  0.71           H  
ATOM    305 3HD2 LEU A  20       1.005   1.554 -16.740  1.00  0.71           H  
ATOM    306  N   ALA A  21       0.797   4.848 -19.697  1.00  0.73           N  
ATOM    307  CA  ALA A  21       0.337   6.117 -20.264  1.00  0.73           C  
ATOM    308  C   ALA A  21      -0.894   5.928 -21.121  1.00  0.73           C  
ATOM    309  O   ALA A  21      -0.937   5.027 -21.960  1.00  0.73           O  
ATOM    310  CB  ALA A  21       1.436   6.757 -21.098  1.00  0.73           C  
ATOM    311  H   ALA A  21       0.468   3.951 -20.074  1.00  0.73           H  
ATOM    312  HA  ALA A  21       0.075   6.781 -19.440  1.00  0.73           H  
ATOM    313 1HB  ALA A  21       1.076   7.708 -21.493  1.00  0.73           H  
ATOM    314 2HB  ALA A  21       2.320   6.933 -20.486  1.00  0.73           H  
ATOM    315 3HB  ALA A  21       1.693   6.102 -21.918  1.00  0.73           H  
ATOM    316  N   LYS A  22      -1.870   6.810 -20.987  1.00  0.74           N  
ATOM    317  CA  LYS A  22      -3.040   6.669 -21.832  1.00  0.74           C  
ATOM    318  C   LYS A  22      -2.645   6.913 -23.279  1.00  0.74           C  
ATOM    319  O   LYS A  22      -2.095   7.963 -23.605  1.00  0.74           O  
ATOM    320  CB  LYS A  22      -4.129   7.643 -21.403  1.00  0.74           C  
ATOM    321  CG  LYS A  22      -5.443   7.480 -22.147  1.00  0.74           C  
ATOM    322  CD  LYS A  22      -6.511   8.421 -21.600  1.00  0.74           C  
ATOM    323  CE  LYS A  22      -7.835   8.240 -22.330  1.00  0.74           C  
ATOM    324  NZ  LYS A  22      -8.888   9.164 -21.816  1.00  0.74           N  
ATOM    325  H   LYS A  22      -1.813   7.551 -20.302  1.00  0.74           H  
ATOM    326  HA  LYS A  22      -3.417   5.650 -21.746  1.00  0.74           H  
ATOM    327 1HB  LYS A  22      -4.319   7.540 -20.341  1.00  0.74           H  
ATOM    328 2HB  LYS A  22      -3.785   8.662 -21.570  1.00  0.74           H  
ATOM    329 1HG  LYS A  22      -5.288   7.692 -23.206  1.00  0.74           H  
ATOM    330 2HG  LYS A  22      -5.786   6.451 -22.049  1.00  0.74           H  
ATOM    331 1HD  LYS A  22      -6.659   8.222 -20.534  1.00  0.74           H  
ATOM    332 2HD  LYS A  22      -6.180   9.452 -21.715  1.00  0.74           H  
ATOM    333 1HE  LYS A  22      -7.685   8.431 -23.392  1.00  0.74           H  
ATOM    334 2HE  LYS A  22      -8.174   7.212 -22.200  1.00  0.74           H  
ATOM    335 1HZ  LYS A  22      -9.748   9.012 -22.324  1.00  0.74           H  
ATOM    336 2HZ  LYS A  22      -9.041   8.985 -20.833  1.00  0.74           H  
ATOM    337 3HZ  LYS A  22      -8.588  10.120 -21.941  1.00  0.74           H  
ATOM    338  N   GLY A  23      -2.899   5.934 -24.142  1.00  0.75           N  
ATOM    339  CA  GLY A  23      -2.562   6.043 -25.560  1.00  0.75           C  
ATOM    340  C   GLY A  23      -1.086   5.745 -25.868  1.00  0.75           C  
ATOM    341  O   GLY A  23      -0.658   5.845 -27.020  1.00  0.75           O  
ATOM    342  H   GLY A  23      -3.337   5.088 -23.806  1.00  0.75           H  
ATOM    343 1HA  GLY A  23      -3.191   5.358 -26.127  1.00  0.75           H  
ATOM    344 2HA  GLY A  23      -2.805   7.047 -25.905  1.00  0.75           H  
ATOM    345  N   GLY A  24      -0.303   5.399 -24.848  1.00  0.74           N  
ATOM    346  CA  GLY A  24       1.122   5.145 -25.035  1.00  0.74           C  
ATOM    347  C   GLY A  24       1.397   3.844 -25.780  1.00  0.74           C  
ATOM    348  O   GLY A  24       0.642   2.875 -25.674  1.00  0.74           O  
ATOM    349  H   GLY A  24      -0.693   5.321 -23.911  1.00  0.74           H  
ATOM    350 1HA  GLY A  24       1.566   5.978 -25.579  1.00  0.74           H  
ATOM    351 2HA  GLY A  24       1.605   5.111 -24.062  1.00  0.74           H  
ATOM    352  N   ALA A  25       2.524   3.807 -26.479  1.00  0.73           N  
ATOM    353  CA  ALA A  25       2.958   2.615 -27.201  1.00  0.73           C  
ATOM    354  C   ALA A  25       3.242   1.451 -26.263  1.00  0.73           C  
ATOM    355  O   ALA A  25       3.706   1.652 -25.136  1.00  0.73           O  
ATOM    356  CB  ALA A  25       4.207   2.911 -28.009  1.00  0.73           C  
ATOM    357  H   ALA A  25       3.095   4.637 -26.522  1.00  0.73           H  
ATOM    358  HA  ALA A  25       2.153   2.318 -27.875  1.00  0.73           H  
ATOM    359 1HB  ALA A  25       4.501   2.013 -28.558  1.00  0.73           H  
ATOM    360 2HB  ALA A  25       4.009   3.719 -28.709  1.00  0.73           H  
ATOM    361 3HB  ALA A  25       5.013   3.201 -27.337  1.00  0.73           H  
ATOM    362  N   ASN A  26       3.011   0.239 -26.763  1.00  0.70           N  
ATOM    363  CA  ASN A  26       3.332  -0.982 -26.032  1.00  0.70           C  
ATOM    364  C   ASN A  26       4.830  -1.219 -26.224  1.00  0.70           C  
ATOM    365  O   ASN A  26       5.451  -0.592 -27.088  1.00  0.70           O  
ATOM    366  CB  ASN A  26       2.559  -2.184 -26.574  1.00  0.70           C  
ATOM    367  CG  ASN A  26       1.012  -2.154 -26.403  1.00  0.70           C  
ATOM    368  OD1 ASN A  26       0.406  -1.921 -25.341  1.00  0.70           O  
ATOM    369  ND2 ASN A  26       0.354  -2.392 -27.510  1.00  0.70           N  
ATOM    370  H   ASN A  26       2.610   0.162 -27.687  1.00  0.70           H  
ATOM    371  HA  ASN A  26       3.137  -0.846 -24.965  1.00  0.70           H  
ATOM    372 1HB  ASN A  26       2.783  -2.297 -27.635  1.00  0.70           H  
ATOM    373 2HB  ASN A  26       2.937  -3.085 -26.078  1.00  0.70           H  
ATOM    374 1HD2 ASN A  26      -0.654  -2.386 -27.511  1.00  0.70           H  
ATOM    375 2HD2 ASN A  26       0.848  -2.574 -28.363  1.00  0.70           H  
ATOM    376  N   LYS A  27       5.403  -2.084 -25.406  1.00  0.68           N  
ATOM    377  CA  LYS A  27       6.804  -2.466 -25.481  1.00  0.68           C  
ATOM    378  C   LYS A  27       6.759  -3.964 -25.657  1.00  0.68           C  
ATOM    379  O   LYS A  27       5.849  -4.477 -26.310  1.00  0.68           O  
ATOM    380  CB  LYS A  27       7.602  -2.055 -24.240  1.00  0.68           C  
ATOM    381  CG  LYS A  27       7.678  -0.574 -23.986  1.00  0.68           C  
ATOM    382  CD  LYS A  27       8.651  -0.274 -22.849  1.00  0.68           C  
ATOM    383  CE  LYS A  27       8.653   1.195 -22.470  1.00  0.68           C  
ATOM    384  NZ  LYS A  27       9.725   1.498 -21.488  1.00  0.68           N  
ATOM    385  H   LYS A  27       4.835  -2.582 -24.717  1.00  0.68           H  
ATOM    386  HA  LYS A  27       7.265  -2.026 -26.365  1.00  0.68           H  
ATOM    387 1HB  LYS A  27       7.139  -2.488 -23.382  1.00  0.68           H  
ATOM    388 2HB  LYS A  27       8.620  -2.425 -24.297  1.00  0.68           H  
ATOM    389 1HG  LYS A  27       7.995  -0.056 -24.891  1.00  0.68           H  
ATOM    390 2HG  LYS A  27       6.692  -0.212 -23.707  1.00  0.68           H  
ATOM    391 1HD  LYS A  27       8.370  -0.848 -21.964  1.00  0.68           H  
ATOM    392 2HD  LYS A  27       9.659  -0.570 -23.135  1.00  0.68           H  
ATOM    393 1HE  LYS A  27       8.786   1.813 -23.354  1.00  0.68           H  
ATOM    394 2HE  LYS A  27       7.689   1.430 -22.016  1.00  0.68           H  
ATOM    395 1HZ  LYS A  27       9.690   2.468 -21.231  1.00  0.68           H  
ATOM    396 2HZ  LYS A  27       9.624   0.907 -20.645  1.00  0.68           H  
ATOM    397 3HZ  LYS A  27      10.615   1.290 -21.901  1.00  0.68           H  
ATOM    398  N   GLU A  28       7.742  -4.690 -25.136  1.00  0.66           N  
ATOM    399  CA  GLU A  28       7.655  -6.134 -25.263  1.00  0.66           C  
ATOM    400  C   GLU A  28       6.360  -6.596 -24.567  1.00  0.66           C  
ATOM    401  O   GLU A  28       5.716  -7.538 -25.027  1.00  0.66           O  
ATOM    402  CB  GLU A  28       8.889  -6.819 -24.678  1.00  0.66           C  
ATOM    403  CG  GLU A  28      10.165  -6.576 -25.492  1.00  0.66           C  
ATOM    404  CD  GLU A  28      11.395  -7.258 -24.939  1.00  0.66           C  
ATOM    405  OE1 GLU A  28      11.297  -7.891 -23.923  1.00  0.66           O  
ATOM    406  OE2 GLU A  28      12.433  -7.142 -25.545  1.00  0.66           O  
ATOM    407  H   GLU A  28       8.507  -4.264 -24.634  1.00  0.66           H  
ATOM    408  HA  GLU A  28       7.582  -6.391 -26.322  1.00  0.66           H  
ATOM    409 1HB  GLU A  28       9.059  -6.452 -23.664  1.00  0.66           H  
ATOM    410 2HB  GLU A  28       8.719  -7.893 -24.614  1.00  0.66           H  
ATOM    411 1HG  GLU A  28       9.998  -6.925 -26.510  1.00  0.66           H  
ATOM    412 2HG  GLU A  28      10.345  -5.501 -25.534  1.00  0.66           H  
ATOM    413  N   GLY A  29       6.001  -5.941 -23.446  1.00  0.65           N  
ATOM    414  CA  GLY A  29       4.750  -6.192 -22.751  1.00  0.65           C  
ATOM    415  C   GLY A  29       3.717  -5.113 -23.128  1.00  0.65           C  
ATOM    416  O   GLY A  29       4.037  -4.133 -23.809  1.00  0.65           O  
ATOM    417  H   GLY A  29       6.583  -5.205 -23.065  1.00  0.65           H  
ATOM    418 1HA  GLY A  29       4.382  -7.181 -23.010  1.00  0.65           H  
ATOM    419 2HA  GLY A  29       4.934  -6.160 -21.680  1.00  0.65           H  
ATOM    420  N   PRO A  30       2.475  -5.244 -22.664  1.00  0.64           N  
ATOM    421  CA  PRO A  30       1.384  -4.311 -22.874  1.00  0.64           C  
ATOM    422  C   PRO A  30       1.478  -3.013 -22.079  1.00  0.64           C  
ATOM    423  O   PRO A  30       2.067  -2.953 -20.990  1.00  0.64           O  
ATOM    424  CB  PRO A  30       0.173  -5.124 -22.427  1.00  0.64           C  
ATOM    425  CG  PRO A  30       0.720  -6.100 -21.405  1.00  0.64           C  
ATOM    426  CD  PRO A  30       2.098  -6.458 -21.925  1.00  0.64           C  
ATOM    427  HA  PRO A  30       1.315  -4.090 -23.951  1.00  0.64           H  
ATOM    428 1HB  PRO A  30      -0.582  -4.444 -22.001  1.00  0.64           H  
ATOM    429 2HB  PRO A  30      -0.294  -5.619 -23.293  1.00  0.64           H  
ATOM    430 1HG  PRO A  30       0.742  -5.627 -20.411  1.00  0.64           H  
ATOM    431 2HG  PRO A  30       0.052  -6.974 -21.330  1.00  0.64           H  
ATOM    432 1HD  PRO A  30       2.782  -6.663 -21.118  1.00  0.64           H  
ATOM    433 2HD  PRO A  30       2.015  -7.307 -22.601  1.00  0.64           H  
ATOM    434  N   ASN A  31       0.804  -1.989 -22.588  1.00  0.64           N  
ATOM    435  CA  ASN A  31       0.568  -0.758 -21.847  1.00  0.64           C  
ATOM    436  C   ASN A  31      -0.340  -1.120 -20.678  1.00  0.64           C  
ATOM    437  O   ASN A  31      -1.380  -1.751 -20.861  1.00  0.64           O  
ATOM    438  CB  ASN A  31      -0.052   0.336 -22.709  1.00  0.64           C  
ATOM    439  CG  ASN A  31      -0.063   1.758 -22.032  1.00  0.64           C  
ATOM    440  OD1 ASN A  31      -0.162   2.005 -20.806  1.00  0.64           O  
ATOM    441  ND2 ASN A  31       0.013   2.726 -22.875  1.00  0.64           N  
ATOM    442  H   ASN A  31       0.436  -2.062 -23.531  1.00  0.64           H  
ATOM    443  HA  ASN A  31       1.509  -0.400 -21.436  1.00  0.64           H  
ATOM    444 1HB  ASN A  31       0.502   0.410 -23.653  1.00  0.64           H  
ATOM    445 2HB  ASN A  31      -1.076   0.059 -22.958  1.00  0.64           H  
ATOM    446 1HD2 ASN A  31      -0.009   3.673 -22.527  1.00  0.64           H  
ATOM    447 2HD2 ASN A  31       0.075   2.545 -23.874  1.00  0.64           H  
ATOM    448  N   LEU A  32       0.096  -0.796 -19.474  1.00  0.64           N  
ATOM    449  CA  LEU A  32      -0.626  -1.129 -18.257  1.00  0.64           C  
ATOM    450  C   LEU A  32      -1.600  -0.035 -17.818  1.00  0.64           C  
ATOM    451  O   LEU A  32      -2.257  -0.145 -16.780  1.00  0.64           O  
ATOM    452  CB  LEU A  32       0.367  -1.405 -17.134  1.00  0.64           C  
ATOM    453  CG  LEU A  32       1.279  -2.565 -17.296  1.00  0.64           C  
ATOM    454  CD1 LEU A  32       2.196  -2.602 -16.069  1.00  0.64           C  
ATOM    455  CD2 LEU A  32       0.480  -3.833 -17.468  1.00  0.64           C  
ATOM    456  H   LEU A  32       0.955  -0.262 -19.408  1.00  0.64           H  
ATOM    457  HA  LEU A  32      -1.200  -2.035 -18.442  1.00  0.64           H  
ATOM    458 1HB  LEU A  32       1.020  -0.580 -17.102  1.00  0.64           H  
ATOM    459 2HB  LEU A  32      -0.159  -1.485 -16.185  1.00  0.64           H  
ATOM    460  HG  LEU A  32       1.896  -2.421 -18.182  1.00  0.64           H  
ATOM    461 1HD1 LEU A  32       2.896  -3.428 -16.155  1.00  0.64           H  
ATOM    462 2HD1 LEU A  32       2.742  -1.665 -16.012  1.00  0.64           H  
ATOM    463 3HD1 LEU A  32       1.598  -2.730 -15.168  1.00  0.64           H  
ATOM    464 1HD2 LEU A  32       1.152  -4.674 -17.586  1.00  0.64           H  
ATOM    465 2HD2 LEU A  32      -0.132  -3.990 -16.601  1.00  0.64           H  
ATOM    466 3HD2 LEU A  32      -0.151  -3.747 -18.356  1.00  0.64           H  
ATOM    467  N   TYR A  33      -1.700   1.047 -18.573  1.00  0.65           N  
ATOM    468  CA  TYR A  33      -2.658   2.067 -18.174  1.00  0.65           C  
ATOM    469  C   TYR A  33      -4.048   1.439 -18.123  1.00  0.65           C  
ATOM    470  O   TYR A  33      -4.465   0.755 -19.056  1.00  0.65           O  
ATOM    471  CB  TYR A  33      -2.649   3.256 -19.118  1.00  0.65           C  
ATOM    472  CG  TYR A  33      -3.648   4.310 -18.732  1.00  0.65           C  
ATOM    473  CD1 TYR A  33      -3.389   5.175 -17.674  1.00  0.65           C  
ATOM    474  CD2 TYR A  33      -4.841   4.397 -19.426  1.00  0.65           C  
ATOM    475  CE1 TYR A  33      -4.332   6.129 -17.322  1.00  0.65           C  
ATOM    476  CE2 TYR A  33      -5.778   5.340 -19.079  1.00  0.65           C  
ATOM    477  CZ  TYR A  33      -5.535   6.207 -18.034  1.00  0.65           C  
ATOM    478  OH  TYR A  33      -6.492   7.152 -17.702  1.00  0.65           O  
ATOM    479  H   TYR A  33      -1.136   1.159 -19.414  1.00  0.65           H  
ATOM    480  HA  TYR A  33      -2.404   2.426 -17.184  1.00  0.65           H  
ATOM    481 1HB  TYR A  33      -1.663   3.705 -19.120  1.00  0.65           H  
ATOM    482 2HB  TYR A  33      -2.864   2.927 -20.135  1.00  0.65           H  
ATOM    483  HD1 TYR A  33      -2.451   5.104 -17.120  1.00  0.65           H  
ATOM    484  HD2 TYR A  33      -5.039   3.713 -20.251  1.00  0.65           H  
ATOM    485  HE1 TYR A  33      -4.139   6.814 -16.491  1.00  0.65           H  
ATOM    486  HE2 TYR A  33      -6.716   5.403 -19.629  1.00  0.65           H  
ATOM    487  HH  TYR A  33      -6.134   7.781 -17.035  1.00  0.65           H  
ATOM    488  N   GLY A  34      -4.766   1.666 -17.028  1.00  0.66           N  
ATOM    489  CA  GLY A  34      -6.103   1.111 -16.844  1.00  0.66           C  
ATOM    490  C   GLY A  34      -6.112  -0.339 -16.318  1.00  0.66           C  
ATOM    491  O   GLY A  34      -7.172  -0.954 -16.219  1.00  0.66           O  
ATOM    492  H   GLY A  34      -4.376   2.246 -16.301  1.00  0.66           H  
ATOM    493 1HA  GLY A  34      -6.651   1.747 -16.146  1.00  0.66           H  
ATOM    494 2HA  GLY A  34      -6.638   1.155 -17.791  1.00  0.66           H  
ATOM    495  N   LEU A  35      -4.941  -0.874 -15.957  1.00  0.67           N  
ATOM    496  CA  LEU A  35      -4.762  -2.249 -15.466  1.00  0.67           C  
ATOM    497  C   LEU A  35      -5.706  -2.739 -14.380  1.00  0.67           C  
ATOM    498  O   LEU A  35      -6.110  -3.898 -14.388  1.00  0.67           O  
ATOM    499  CB  LEU A  35      -3.359  -2.409 -14.899  1.00  0.67           C  
ATOM    500  CG  LEU A  35      -2.978  -3.733 -14.356  1.00  0.67           C  
ATOM    501  CD1 LEU A  35      -3.029  -4.741 -15.469  1.00  0.67           C  
ATOM    502  CD2 LEU A  35      -1.576  -3.612 -13.738  1.00  0.67           C  
ATOM    503  H   LEU A  35      -4.095  -0.324 -16.094  1.00  0.67           H  
ATOM    504  HA  LEU A  35      -4.866  -2.911 -16.321  1.00  0.67           H  
ATOM    505 1HB  LEU A  35      -2.654  -2.201 -15.684  1.00  0.67           H  
ATOM    506 2HB  LEU A  35      -3.220  -1.683 -14.110  1.00  0.67           H  
ATOM    507  HG  LEU A  35      -3.686  -4.041 -13.592  1.00  0.67           H  
ATOM    508 1HD1 LEU A  35      -2.751  -5.719 -15.091  1.00  0.67           H  
ATOM    509 2HD1 LEU A  35      -4.040  -4.772 -15.866  1.00  0.67           H  
ATOM    510 3HD1 LEU A  35      -2.348  -4.453 -16.256  1.00  0.67           H  
ATOM    511 1HD2 LEU A  35      -1.270  -4.567 -13.333  1.00  0.67           H  
ATOM    512 2HD2 LEU A  35      -0.869  -3.300 -14.495  1.00  0.67           H  
ATOM    513 3HD2 LEU A  35      -1.596  -2.873 -12.943  1.00  0.67           H  
ATOM    514  N   PHE A  36      -6.049  -1.913 -13.415  1.00  0.67           N  
ATOM    515  CA  PHE A  36      -6.839  -2.459 -12.324  1.00  0.67           C  
ATOM    516  C   PHE A  36      -8.286  -2.634 -12.713  1.00  0.67           C  
ATOM    517  O   PHE A  36      -8.988  -1.687 -13.067  1.00  0.67           O  
ATOM    518  CB  PHE A  36      -6.681  -1.590 -11.099  1.00  0.67           C  
ATOM    519  CG  PHE A  36      -5.335  -1.779 -10.548  1.00  0.67           C  
ATOM    520  CD1 PHE A  36      -4.276  -1.259 -11.215  1.00  0.67           C  
ATOM    521  CD2 PHE A  36      -5.114  -2.472  -9.381  1.00  0.67           C  
ATOM    522  CE1 PHE A  36      -3.022  -1.413 -10.762  1.00  0.67           C  
ATOM    523  CE2 PHE A  36      -3.844  -2.626  -8.909  1.00  0.67           C  
ATOM    524  CZ  PHE A  36      -2.781  -2.094  -9.604  1.00  0.67           C  
ATOM    525  H   PHE A  36      -5.750  -0.949 -13.427  1.00  0.67           H  
ATOM    526  HA  PHE A  36      -6.436  -3.440 -12.077  1.00  0.67           H  
ATOM    527 1HB  PHE A  36      -6.813  -0.539 -11.357  1.00  0.67           H  
ATOM    528 2HB  PHE A  36      -7.417  -1.862 -10.344  1.00  0.67           H  
ATOM    529  HD1 PHE A  36      -4.454  -0.718 -12.137  1.00  0.67           H  
ATOM    530  HD2 PHE A  36      -5.957  -2.898  -8.835  1.00  0.67           H  
ATOM    531  HE1 PHE A  36      -2.233  -0.988 -11.328  1.00  0.67           H  
ATOM    532  HE2 PHE A  36      -3.685  -3.169  -7.999  1.00  0.67           H  
ATOM    533  HZ  PHE A  36      -1.762  -2.210  -9.237  1.00  0.67           H  
ATOM    534  N   GLY A  37      -8.708  -3.893 -12.654  1.00  0.67           N  
ATOM    535  CA  GLY A  37     -10.031  -4.314 -13.092  1.00  0.67           C  
ATOM    536  C   GLY A  37     -10.048  -4.708 -14.580  1.00  0.67           C  
ATOM    537  O   GLY A  37     -11.102  -5.031 -15.129  1.00  0.67           O  
ATOM    538  H   GLY A  37      -8.044  -4.594 -12.318  1.00  0.67           H  
ATOM    539 1HA  GLY A  37     -10.355  -5.159 -12.487  1.00  0.67           H  
ATOM    540 2HA  GLY A  37     -10.741  -3.506 -12.921  1.00  0.67           H  
ATOM    541  N   MET A  38      -8.881  -4.689 -15.225  1.00  0.66           N  
ATOM    542  CA  MET A  38      -8.727  -5.050 -16.635  1.00  0.66           C  
ATOM    543  C   MET A  38      -8.766  -6.557 -16.847  1.00  0.66           C  
ATOM    544  O   MET A  38      -8.237  -7.323 -16.039  1.00  0.66           O  
ATOM    545  CB  MET A  38      -7.401  -4.505 -17.148  1.00  0.66           C  
ATOM    546  CG  MET A  38      -7.050  -4.786 -18.576  1.00  0.66           C  
ATOM    547  SD  MET A  38      -5.467  -4.074 -19.036  1.00  0.66           S  
ATOM    548  CE  MET A  38      -5.907  -2.382 -19.300  1.00  0.66           C  
ATOM    549  H   MET A  38      -8.038  -4.396 -14.727  1.00  0.66           H  
ATOM    550  HA  MET A  38      -9.548  -4.607 -17.199  1.00  0.66           H  
ATOM    551 1HB  MET A  38      -7.387  -3.425 -17.013  1.00  0.66           H  
ATOM    552 2HB  MET A  38      -6.606  -4.909 -16.547  1.00  0.66           H  
ATOM    553 1HG  MET A  38      -6.998  -5.856 -18.742  1.00  0.66           H  
ATOM    554 2HG  MET A  38      -7.816  -4.368 -19.222  1.00  0.66           H  
ATOM    555 1HE  MET A  38      -5.018  -1.804 -19.566  1.00  0.66           H  
ATOM    556 2HE  MET A  38      -6.638  -2.319 -20.105  1.00  0.66           H  
ATOM    557 3HE  MET A  38      -6.338  -1.989 -18.408  1.00  0.66           H  
ATOM    558  N   THR A  39      -9.405  -7.005 -17.920  1.00  0.66           N  
ATOM    559  CA  THR A  39      -9.387  -8.435 -18.207  1.00  0.66           C  
ATOM    560  C   THR A  39      -8.131  -8.746 -19.017  1.00  0.66           C  
ATOM    561  O   THR A  39      -7.820  -8.033 -19.987  1.00  0.66           O  
ATOM    562  CB  THR A  39     -10.636  -8.904 -18.976  1.00  0.66           C  
ATOM    563  OG1 THR A  39     -11.817  -8.602 -18.225  1.00  0.66           O  
ATOM    564  CG2 THR A  39     -10.576 -10.420 -19.176  1.00  0.66           C  
ATOM    565  H   THR A  39      -9.868  -6.360 -18.547  1.00  0.66           H  
ATOM    566  HA  THR A  39      -9.333  -8.992 -17.274  1.00  0.66           H  
ATOM    567  HB  THR A  39     -10.685  -8.406 -19.943  1.00  0.66           H  
ATOM    568  HG1 THR A  39     -11.817  -9.111 -17.415  1.00  0.66           H  
ATOM    569 1HG2 THR A  39     -11.464 -10.750 -19.710  1.00  0.66           H  
ATOM    570 2HG2 THR A  39      -9.697 -10.685 -19.755  1.00  0.66           H  
ATOM    571 3HG2 THR A  39     -10.530 -10.915 -18.202  1.00  0.66           H  
ATOM    572  N   THR A  40      -7.420  -9.792 -18.621  1.00  0.66           N  
ATOM    573  CA  THR A  40      -6.212 -10.201 -19.307  1.00  0.66           C  
ATOM    574  C   THR A  40      -6.535 -10.415 -20.777  1.00  0.66           C  
ATOM    575  O   THR A  40      -7.540 -11.040 -21.106  1.00  0.66           O  
ATOM    576  CB  THR A  40      -5.670 -11.508 -18.719  1.00  0.66           C  
ATOM    577  OG1 THR A  40      -5.470 -11.355 -17.325  1.00  0.66           O  
ATOM    578  CG2 THR A  40      -4.346 -11.880 -19.375  1.00  0.66           C  
ATOM    579  H   THR A  40      -7.723 -10.319 -17.801  1.00  0.66           H  
ATOM    580  HA  THR A  40      -5.464  -9.415 -19.216  1.00  0.66           H  
ATOM    581  HB  THR A  40      -6.392 -12.302 -18.889  1.00  0.66           H  
ATOM    582  HG1 THR A  40      -6.347 -11.221 -16.892  1.00  0.66           H  
ATOM    583 1HG2 THR A  40      -3.980 -12.808 -18.956  1.00  0.66           H  
ATOM    584 2HG2 THR A  40      -4.502 -12.006 -20.435  1.00  0.66           H  
ATOM    585 3HG2 THR A  40      -3.617 -11.092 -19.207  1.00  0.66           H  
ATOM    586  N   GLY A  41      -5.711  -9.857 -21.659  1.00  0.66           N  
ATOM    587  CA  GLY A  41      -5.938  -9.996 -23.092  1.00  0.66           C  
ATOM    588  C   GLY A  41      -6.686  -8.817 -23.734  1.00  0.66           C  
ATOM    589  O   GLY A  41      -6.783  -8.735 -24.959  1.00  0.66           O  
ATOM    590  H   GLY A  41      -4.906  -9.344 -21.329  1.00  0.66           H  
ATOM    591 1HA  GLY A  41      -4.994 -10.155 -23.590  1.00  0.66           H  
ATOM    592 2HA  GLY A  41      -6.515 -10.901 -23.259  1.00  0.66           H  
ATOM    593  N   SER A  42      -7.213  -7.899 -22.916  1.00  0.66           N  
ATOM    594  CA  SER A  42      -7.985  -6.758 -23.421  1.00  0.66           C  
ATOM    595  C   SER A  42      -7.234  -5.528 -23.964  1.00  0.66           C  
ATOM    596  O   SER A  42      -7.881  -4.616 -24.473  1.00  0.66           O  
ATOM    597  CB  SER A  42      -8.952  -6.286 -22.357  1.00  0.66           C  
ATOM    598  OG  SER A  42      -8.292  -5.749 -21.269  1.00  0.66           O  
ATOM    599  H   SER A  42      -7.137  -8.017 -21.904  1.00  0.66           H  
ATOM    600  HA  SER A  42      -8.589  -7.139 -24.244  1.00  0.66           H  
ATOM    601 1HB  SER A  42      -9.618  -5.540 -22.784  1.00  0.66           H  
ATOM    602 2HB  SER A  42      -9.565  -7.125 -22.027  1.00  0.66           H  
ATOM    603  HG  SER A  42      -7.889  -6.518 -20.812  1.00  0.66           H  
ATOM    604  N   VAL A  43      -5.908  -5.449 -23.843  1.00  0.67           N  
ATOM    605  CA  VAL A  43      -5.224  -4.243 -24.337  1.00  0.67           C  
ATOM    606  C   VAL A  43      -5.081  -4.299 -25.869  1.00  0.67           C  
ATOM    607  O   VAL A  43      -4.398  -5.191 -26.389  1.00  0.67           O  
ATOM    608  CB  VAL A  43      -3.822  -4.104 -23.710  1.00  0.67           C  
ATOM    609  CG1 VAL A  43      -3.074  -2.900 -24.273  1.00  0.67           C  
ATOM    610  CG2 VAL A  43      -3.958  -3.978 -22.226  1.00  0.67           C  
ATOM    611  H   VAL A  43      -5.401  -6.210 -23.419  1.00  0.67           H  
ATOM    612  HA  VAL A  43      -5.811  -3.391 -24.018  1.00  0.67           H  
ATOM    613  HB  VAL A  43      -3.237  -4.969 -23.956  1.00  0.67           H  
ATOM    614 1HG1 VAL A  43      -2.083  -2.842 -23.815  1.00  0.67           H  
ATOM    615 2HG1 VAL A  43      -2.968  -3.003 -25.356  1.00  0.67           H  
ATOM    616 3HG1 VAL A  43      -3.623  -1.990 -24.049  1.00  0.67           H  
ATOM    617 1HG2 VAL A  43      -2.971  -3.890 -21.766  1.00  0.67           H  
ATOM    618 2HG2 VAL A  43      -4.541  -3.087 -21.992  1.00  0.67           H  
ATOM    619 3HG2 VAL A  43      -4.466  -4.858 -21.832  1.00  0.67           H  
ATOM    620  N   PRO A  44      -5.675  -3.353 -26.617  1.00  0.67           N  
ATOM    621  CA  PRO A  44      -5.718  -3.381 -28.056  1.00  0.67           C  
ATOM    622  C   PRO A  44      -4.345  -3.197 -28.639  1.00  0.67           C  
ATOM    623  O   PRO A  44      -3.519  -2.456 -28.109  1.00  0.67           O  
ATOM    624  CB  PRO A  44      -6.641  -2.204 -28.395  1.00  0.67           C  
ATOM    625  CG  PRO A  44      -6.525  -1.265 -27.211  1.00  0.67           C  
ATOM    626  CD  PRO A  44      -6.304  -2.163 -26.010  1.00  0.67           C  
ATOM    627  HA  PRO A  44      -6.156  -4.334 -28.384  1.00  0.67           H  
ATOM    628 1HB  PRO A  44      -6.317  -1.739 -29.340  1.00  0.67           H  
ATOM    629 2HB  PRO A  44      -7.666  -2.567 -28.551  1.00  0.67           H  
ATOM    630 1HG  PRO A  44      -5.693  -0.562 -27.369  1.00  0.67           H  
ATOM    631 2HG  PRO A  44      -7.439  -0.660 -27.121  1.00  0.67           H  
ATOM    632 1HD  PRO A  44      -5.624  -1.651 -25.324  1.00  0.67           H  
ATOM    633 2HD  PRO A  44      -7.269  -2.420 -25.543  1.00  0.67           H  
ATOM    634  N   GLY A  45      -4.111  -3.872 -29.748  1.00  0.66           N  
ATOM    635  CA  GLY A  45      -2.868  -3.755 -30.483  1.00  0.66           C  
ATOM    636  C   GLY A  45      -1.749  -4.623 -29.906  1.00  0.66           C  
ATOM    637  O   GLY A  45      -0.667  -4.693 -30.488  1.00  0.66           O  
ATOM    638  H   GLY A  45      -4.830  -4.482 -30.111  1.00  0.66           H  
ATOM    639 1HA  GLY A  45      -3.040  -4.031 -31.524  1.00  0.66           H  
ATOM    640 2HA  GLY A  45      -2.551  -2.712 -30.484  1.00  0.66           H  
ATOM    641  N   PHE A  46      -1.991  -5.297 -28.775  1.00  0.66           N  
ATOM    642  CA  PHE A  46      -0.919  -6.095 -28.201  1.00  0.66           C  
ATOM    643  C   PHE A  46      -1.007  -7.564 -28.603  1.00  0.66           C  
ATOM    644  O   PHE A  46      -2.065  -8.197 -28.550  1.00  0.66           O  
ATOM    645  CB  PHE A  46      -0.851  -5.978 -26.695  1.00  0.66           C  
ATOM    646  CG  PHE A  46       0.364  -6.704 -26.154  1.00  0.66           C  
ATOM    647  CD1 PHE A  46       1.613  -6.144 -26.301  1.00  0.66           C  
ATOM    648  CD2 PHE A  46       0.277  -7.928 -25.551  1.00  0.66           C  
ATOM    649  CE1 PHE A  46       2.724  -6.799 -25.859  1.00  0.66           C  
ATOM    650  CE2 PHE A  46       1.376  -8.596 -25.101  1.00  0.66           C  
ATOM    651  CZ  PHE A  46       2.607  -8.036 -25.256  1.00  0.66           C  
ATOM    652  H   PHE A  46      -2.885  -5.226 -28.283  1.00  0.66           H  
ATOM    653  HA  PHE A  46       0.026  -5.709 -28.578  1.00  0.66           H  
ATOM    654 1HB  PHE A  46      -0.797  -4.931 -26.400  1.00  0.66           H  
ATOM    655 2HB  PHE A  46      -1.743  -6.397 -26.251  1.00  0.66           H  
ATOM    656  HD1 PHE A  46       1.712  -5.176 -26.783  1.00  0.66           H  
ATOM    657  HD2 PHE A  46      -0.664  -8.363 -25.446  1.00  0.66           H  
ATOM    658  HE1 PHE A  46       3.710  -6.340 -25.987  1.00  0.66           H  
ATOM    659  HE2 PHE A  46       1.271  -9.569 -24.628  1.00  0.66           H  
ATOM    660  HZ  PHE A  46       3.494  -8.560 -24.905  1.00  0.66           H  
ATOM    661  N   ASP A  47       0.127  -8.109 -29.019  1.00  0.66           N  
ATOM    662  CA  ASP A  47       0.210  -9.486 -29.486  1.00  0.66           C  
ATOM    663  C   ASP A  47       0.208 -10.522 -28.349  1.00  0.66           C  
ATOM    664  O   ASP A  47       1.216 -11.197 -28.090  1.00  0.66           O  
ATOM    665  CB  ASP A  47       1.490  -9.644 -30.307  1.00  0.66           C  
ATOM    666  CG  ASP A  47       1.624 -10.967 -31.043  1.00  0.66           C  
ATOM    667  OD1 ASP A  47       0.651 -11.606 -31.317  1.00  0.66           O  
ATOM    668  OD2 ASP A  47       2.758 -11.378 -31.234  1.00  0.66           O  
ATOM    669  H   ASP A  47       0.960  -7.538 -29.026  1.00  0.66           H  
ATOM    670  HA  ASP A  47      -0.651  -9.681 -30.125  1.00  0.66           H  
ATOM    671 1HB  ASP A  47       1.539  -8.837 -31.042  1.00  0.66           H  
ATOM    672 2HB  ASP A  47       2.349  -9.524 -29.647  1.00  0.66           H  
ATOM    673  N   TYR A  48      -0.960 -10.682 -27.728  1.00  0.66           N  
ATOM    674  CA  TYR A  48      -1.178 -11.617 -26.622  1.00  0.66           C  
ATOM    675  C   TYR A  48      -1.205 -13.071 -27.090  1.00  0.66           C  
ATOM    676  O   TYR A  48      -1.609 -13.351 -28.221  1.00  0.66           O  
ATOM    677  CB  TYR A  48      -2.512 -11.334 -25.920  1.00  0.66           C  
ATOM    678  CG  TYR A  48      -2.575 -10.156 -24.985  1.00  0.66           C  
ATOM    679  CD1 TYR A  48      -3.193  -8.963 -25.335  1.00  0.66           C  
ATOM    680  CD2 TYR A  48      -2.042 -10.296 -23.742  1.00  0.66           C  
ATOM    681  CE1 TYR A  48      -3.246  -7.927 -24.406  1.00  0.66           C  
ATOM    682  CE2 TYR A  48      -2.087  -9.292 -22.817  1.00  0.66           C  
ATOM    683  CZ  TYR A  48      -2.680  -8.106 -23.132  1.00  0.66           C  
ATOM    684  OH  TYR A  48      -2.720  -7.113 -22.180  1.00  0.66           O  
ATOM    685  H   TYR A  48      -1.711 -10.060 -28.031  1.00  0.66           H  
ATOM    686  HA  TYR A  48      -0.359 -11.504 -25.914  1.00  0.66           H  
ATOM    687 1HB  TYR A  48      -3.274 -11.180 -26.675  1.00  0.66           H  
ATOM    688 2HB  TYR A  48      -2.802 -12.219 -25.353  1.00  0.66           H  
ATOM    689  HD1 TYR A  48      -3.638  -8.836 -26.326  1.00  0.66           H  
ATOM    690  HD2 TYR A  48      -1.588 -11.218 -23.494  1.00  0.66           H  
ATOM    691  HE1 TYR A  48      -3.730  -7.003 -24.681  1.00  0.66           H  
ATOM    692  HE2 TYR A  48      -1.650  -9.443 -21.831  1.00  0.66           H  
ATOM    693  HH  TYR A  48      -2.792  -6.257 -22.605  1.00  0.66           H  
ATOM    694  N   THR A  49      -0.784 -13.996 -26.221  1.00  0.66           N  
ATOM    695  CA  THR A  49      -0.873 -15.417 -26.538  1.00  0.66           C  
ATOM    696  C   THR A  49      -2.265 -15.901 -26.263  1.00  0.66           C  
ATOM    697  O   THR A  49      -3.026 -15.225 -25.566  1.00  0.66           O  
ATOM    698  CB  THR A  49       0.077 -16.291 -25.695  1.00  0.66           C  
ATOM    699  OG1 THR A  49      -0.278 -16.265 -24.290  1.00  0.66           O  
ATOM    700  CG2 THR A  49       1.439 -15.802 -25.832  1.00  0.66           C  
ATOM    701  H   THR A  49      -0.427 -13.711 -25.324  1.00  0.66           H  
ATOM    702  HA  THR A  49      -0.656 -15.562 -27.597  1.00  0.66           H  
ATOM    703  HB  THR A  49       0.032 -17.320 -26.050  1.00  0.66           H  
ATOM    704  HG1 THR A  49       0.213 -17.032 -23.877  1.00  0.66           H  
ATOM    705 1HG2 THR A  49       2.115 -16.431 -25.253  1.00  0.66           H  
ATOM    706 2HG2 THR A  49       1.720 -15.839 -26.877  1.00  0.66           H  
ATOM    707 3HG2 THR A  49       1.486 -14.778 -25.472  1.00  0.66           H  
ATOM    708  N   GLU A  50      -2.582 -17.102 -26.733  1.00  0.66           N  
ATOM    709  CA  GLU A  50      -3.893 -17.662 -26.458  1.00  0.66           C  
ATOM    710  C   GLU A  50      -4.094 -17.832 -24.963  1.00  0.66           C  
ATOM    711  O   GLU A  50      -5.195 -17.624 -24.459  1.00  0.66           O  
ATOM    712  CB  GLU A  50      -4.064 -19.003 -27.160  1.00  0.66           C  
ATOM    713  CG  GLU A  50      -4.161 -18.907 -28.679  1.00  0.66           C  
ATOM    714  CD  GLU A  50      -4.270 -20.257 -29.353  1.00  0.66           C  
ATOM    715  OE1 GLU A  50      -4.149 -21.250 -28.675  1.00  0.66           O  
ATOM    716  OE2 GLU A  50      -4.476 -20.289 -30.544  1.00  0.66           O  
ATOM    717  H   GLU A  50      -1.918 -17.615 -27.293  1.00  0.66           H  
ATOM    718  HA  GLU A  50      -4.648 -16.971 -26.831  1.00  0.66           H  
ATOM    719 1HB  GLU A  50      -3.224 -19.653 -26.913  1.00  0.66           H  
ATOM    720 2HB  GLU A  50      -4.971 -19.487 -26.796  1.00  0.66           H  
ATOM    721 1HG  GLU A  50      -5.037 -18.313 -28.935  1.00  0.66           H  
ATOM    722 2HG  GLU A  50      -3.280 -18.388 -29.053  1.00  0.66           H  
ATOM    723  N   ALA A  51      -3.031 -18.207 -24.246  1.00  0.67           N  
ATOM    724  CA  ALA A  51      -3.135 -18.381 -22.807  1.00  0.67           C  
ATOM    725  C   ALA A  51      -3.539 -17.089 -22.131  1.00  0.67           C  
ATOM    726  O   ALA A  51      -4.351 -17.092 -21.210  1.00  0.67           O  
ATOM    727  CB  ALA A  51      -1.833 -18.845 -22.224  1.00  0.67           C  
ATOM    728  H   ALA A  51      -2.148 -18.362 -24.710  1.00  0.67           H  
ATOM    729  HA  ALA A  51      -3.907 -19.127 -22.610  1.00  0.67           H  
ATOM    730 1HB  ALA A  51      -1.959 -18.976 -21.157  1.00  0.67           H  
ATOM    731 2HB  ALA A  51      -1.532 -19.786 -22.674  1.00  0.67           H  
ATOM    732 3HB  ALA A  51      -1.082 -18.105 -22.408  1.00  0.67           H  
ATOM    733  N   MET A  52      -3.004 -15.956 -22.593  1.00  0.67           N  
ATOM    734  CA  MET A  52      -3.441 -14.713 -21.969  1.00  0.67           C  
ATOM    735  C   MET A  52      -4.864 -14.349 -22.402  1.00  0.67           C  
ATOM    736  O   MET A  52      -5.707 -14.014 -21.568  1.00  0.67           O  
ATOM    737  CB  MET A  52      -2.458 -13.578 -22.259  1.00  0.67           C  
ATOM    738  CG  MET A  52      -1.154 -13.751 -21.539  1.00  0.67           C  
ATOM    739  SD  MET A  52       0.044 -12.385 -21.565  1.00  0.67           S  
ATOM    740  CE  MET A  52       0.869 -12.637 -23.145  1.00  0.67           C  
ATOM    741  H   MET A  52      -2.300 -15.972 -23.341  1.00  0.67           H  
ATOM    742  HA  MET A  52      -3.460 -14.861 -20.892  1.00  0.67           H  
ATOM    743 1HB  MET A  52      -2.250 -13.564 -23.329  1.00  0.67           H  
ATOM    744 2HB  MET A  52      -2.894 -12.625 -21.993  1.00  0.67           H  
ATOM    745 1HG  MET A  52      -1.314 -14.084 -20.513  1.00  0.67           H  
ATOM    746 2HG  MET A  52      -0.711 -14.522 -22.099  1.00  0.67           H  
ATOM    747 1HE  MET A  52       1.631 -11.868 -23.289  1.00  0.67           H  
ATOM    748 2HE  MET A  52       1.329 -13.619 -23.158  1.00  0.67           H  
ATOM    749 3HE  MET A  52       0.152 -12.576 -23.932  1.00  0.67           H  
ATOM    750  N   LYS A  53      -5.178 -14.513 -23.689  1.00  0.66           N  
ATOM    751  CA  LYS A  53      -6.497 -14.125 -24.191  1.00  0.66           C  
ATOM    752  C   LYS A  53      -7.636 -14.911 -23.557  1.00  0.66           C  
ATOM    753  O   LYS A  53      -8.708 -14.364 -23.293  1.00  0.66           O  
ATOM    754  CB  LYS A  53      -6.565 -14.302 -25.708  1.00  0.66           C  
ATOM    755  CG  LYS A  53      -5.739 -13.302 -26.506  1.00  0.66           C  
ATOM    756  CD  LYS A  53      -5.836 -13.579 -27.999  1.00  0.66           C  
ATOM    757  CE  LYS A  53      -5.014 -12.589 -28.800  1.00  0.66           C  
ATOM    758  NZ  LYS A  53      -5.056 -12.875 -30.261  1.00  0.66           N  
ATOM    759  H   LYS A  53      -4.471 -14.857 -24.341  1.00  0.66           H  
ATOM    760  HA  LYS A  53      -6.652 -13.076 -23.957  1.00  0.66           H  
ATOM    761 1HB  LYS A  53      -6.212 -15.302 -25.962  1.00  0.66           H  
ATOM    762 2HB  LYS A  53      -7.601 -14.231 -26.035  1.00  0.66           H  
ATOM    763 1HG  LYS A  53      -6.077 -12.286 -26.296  1.00  0.66           H  
ATOM    764 2HG  LYS A  53      -4.701 -13.391 -26.205  1.00  0.66           H  
ATOM    765 1HD  LYS A  53      -5.459 -14.586 -28.196  1.00  0.66           H  
ATOM    766 2HD  LYS A  53      -6.874 -13.527 -28.318  1.00  0.66           H  
ATOM    767 1HE  LYS A  53      -5.391 -11.583 -28.623  1.00  0.66           H  
ATOM    768 2HE  LYS A  53      -3.987 -12.639 -28.468  1.00  0.66           H  
ATOM    769 1HZ  LYS A  53      -4.486 -12.194 -30.748  1.00  0.66           H  
ATOM    770 2HZ  LYS A  53      -4.691 -13.802 -30.431  1.00  0.66           H  
ATOM    771 3HZ  LYS A  53      -6.006 -12.821 -30.591  1.00  0.66           H  
ATOM    772  N   ASN A  54      -7.398 -16.191 -23.306  1.00  0.65           N  
ATOM    773  CA  ASN A  54      -8.395 -17.079 -22.740  1.00  0.65           C  
ATOM    774  C   ASN A  54      -8.193 -17.311 -21.246  1.00  0.65           C  
ATOM    775  O   ASN A  54      -8.790 -18.228 -20.678  1.00  0.65           O  
ATOM    776  CB  ASN A  54      -8.370 -18.406 -23.474  1.00  0.65           C  
ATOM    777  CG  ASN A  54      -8.830 -18.292 -24.909  1.00  0.65           C  
ATOM    778  OD1 ASN A  54      -9.786 -17.569 -25.222  1.00  0.65           O  
ATOM    779  ND2 ASN A  54      -8.161 -18.999 -25.786  1.00  0.65           N  
ATOM    780  H   ASN A  54      -6.491 -16.587 -23.557  1.00  0.65           H  
ATOM    781  HA  ASN A  54      -9.377 -16.622 -22.868  1.00  0.65           H  
ATOM    782 1HB  ASN A  54      -7.353 -18.803 -23.461  1.00  0.65           H  
ATOM    783 2HB  ASN A  54      -9.006 -19.121 -22.955  1.00  0.65           H  
ATOM    784 1HD2 ASN A  54      -8.415 -18.970 -26.753  1.00  0.65           H  
ATOM    785 2HD2 ASN A  54      -7.395 -19.571 -25.484  1.00  0.65           H  
ATOM    786  N   ALA A  55      -7.351 -16.500 -20.596  1.00  0.64           N  
ATOM    787  CA  ALA A  55      -7.065 -16.706 -19.180  1.00  0.64           C  
ATOM    788  C   ALA A  55      -8.309 -16.611 -18.303  1.00  0.64           C  
ATOM    789  O   ALA A  55      -8.426 -17.331 -17.314  1.00  0.64           O  
ATOM    790  CB  ALA A  55      -6.046 -15.691 -18.699  1.00  0.64           C  
ATOM    791  H   ALA A  55      -6.883 -15.731 -21.080  1.00  0.64           H  
ATOM    792  HA  ALA A  55      -6.647 -17.707 -19.068  1.00  0.64           H  
ATOM    793 1HB  ALA A  55      -5.821 -15.878 -17.673  1.00  0.64           H  
ATOM    794 2HB  ALA A  55      -5.140 -15.770 -19.284  1.00  0.64           H  
ATOM    795 3HB  ALA A  55      -6.452 -14.693 -18.808  1.00  0.64           H  
ATOM    796  N   GLY A  56      -9.225 -15.691 -18.632  1.00  0.64           N  
ATOM    797  CA  GLY A  56     -10.437 -15.501 -17.830  1.00  0.64           C  
ATOM    798  C   GLY A  56     -10.145 -14.759 -16.523  1.00  0.64           C  
ATOM    799  O   GLY A  56     -10.951 -14.766 -15.593  1.00  0.64           O  
ATOM    800  H   GLY A  56      -9.083 -15.133 -19.465  1.00  0.64           H  
ATOM    801 1HA  GLY A  56     -11.171 -14.944 -18.412  1.00  0.64           H  
ATOM    802 2HA  GLY A  56     -10.877 -16.472 -17.608  1.00  0.64           H  
ATOM    803  N   ILE A  57      -8.980 -14.128 -16.466  1.00  0.63           N  
ATOM    804  CA  ILE A  57      -8.496 -13.441 -15.280  1.00  0.63           C  
ATOM    805  C   ILE A  57      -8.579 -11.929 -15.319  1.00  0.63           C  
ATOM    806  O   ILE A  57      -8.115 -11.289 -16.271  1.00  0.63           O  
ATOM    807  CB  ILE A  57      -7.047 -13.859 -15.011  1.00  0.63           C  
ATOM    808  CG1 ILE A  57      -7.011 -15.353 -14.691  1.00  0.63           C  
ATOM    809  CG2 ILE A  57      -6.428 -13.028 -13.953  1.00  0.63           C  
ATOM    810  CD1 ILE A  57      -5.640 -15.923 -14.640  1.00  0.63           C  
ATOM    811  H   ILE A  57      -8.392 -14.158 -17.284  1.00  0.63           H  
ATOM    812  HA  ILE A  57      -9.096 -13.779 -14.435  1.00  0.63           H  
ATOM    813  HB  ILE A  57      -6.471 -13.722 -15.928  1.00  0.63           H  
ATOM    814 1HG1 ILE A  57      -7.492 -15.520 -13.729  1.00  0.63           H  
ATOM    815 2HG1 ILE A  57      -7.569 -15.888 -15.449  1.00  0.63           H  
ATOM    816 1HG2 ILE A  57      -5.414 -13.339 -13.821  1.00  0.63           H  
ATOM    817 2HG2 ILE A  57      -6.442 -11.976 -14.242  1.00  0.63           H  
ATOM    818 3HG2 ILE A  57      -6.982 -13.161 -13.026  1.00  0.63           H  
ATOM    819 1HD1 ILE A  57      -5.693 -16.987 -14.410  1.00  0.63           H  
ATOM    820 2HD1 ILE A  57      -5.153 -15.784 -15.581  1.00  0.63           H  
ATOM    821 3HD1 ILE A  57      -5.089 -15.424 -13.884  1.00  0.63           H  
ATOM    822  N   ILE A  58      -9.165 -11.374 -14.258  1.00  0.64           N  
ATOM    823  CA  ILE A  58      -9.314  -9.938 -14.084  1.00  0.64           C  
ATOM    824  C   ILE A  58      -8.282  -9.426 -13.094  1.00  0.64           C  
ATOM    825  O   ILE A  58      -8.121  -9.952 -11.993  1.00  0.64           O  
ATOM    826  CB  ILE A  58     -10.728  -9.559 -13.635  1.00  0.64           C  
ATOM    827  CG1 ILE A  58     -11.718  -9.993 -14.709  1.00  0.64           C  
ATOM    828  CG2 ILE A  58     -10.803  -8.054 -13.415  1.00  0.64           C  
ATOM    829  CD1 ILE A  58     -13.151  -9.911 -14.285  1.00  0.64           C  
ATOM    830  H   ILE A  58      -9.520 -11.987 -13.535  1.00  0.64           H  
ATOM    831  HA  ILE A  58      -9.127  -9.451 -15.035  1.00  0.64           H  
ATOM    832  HB  ILE A  58     -10.979 -10.079 -12.712  1.00  0.64           H  
ATOM    833 1HG1 ILE A  58     -11.579  -9.357 -15.571  1.00  0.64           H  
ATOM    834 2HG1 ILE A  58     -11.504 -11.023 -14.996  1.00  0.64           H  
ATOM    835 1HG2 ILE A  58     -11.808  -7.775 -13.108  1.00  0.64           H  
ATOM    836 2HG2 ILE A  58     -10.097  -7.756 -12.643  1.00  0.64           H  
ATOM    837 3HG2 ILE A  58     -10.556  -7.551 -14.349  1.00  0.64           H  
ATOM    838 1HD1 ILE A  58     -13.792 -10.230 -15.107  1.00  0.64           H  
ATOM    839 2HD1 ILE A  58     -13.315 -10.561 -13.423  1.00  0.64           H  
ATOM    840 3HD1 ILE A  58     -13.390  -8.883 -14.016  1.00  0.64           H  
ATOM    841  N   TRP A  59      -7.564  -8.401 -13.495  1.00  0.64           N  
ATOM    842  CA  TRP A  59      -6.441  -7.895 -12.734  1.00  0.64           C  
ATOM    843  C   TRP A  59      -6.779  -7.057 -11.503  1.00  0.64           C  
ATOM    844  O   TRP A  59      -6.647  -5.830 -11.512  1.00  0.64           O  
ATOM    845  CB  TRP A  59      -5.575  -7.059 -13.664  1.00  0.64           C  
ATOM    846  CG  TRP A  59      -4.859  -7.851 -14.753  1.00  0.64           C  
ATOM    847  CD1 TRP A  59      -4.820  -7.566 -16.090  1.00  0.64           C  
ATOM    848  CD2 TRP A  59      -4.087  -9.056 -14.589  1.00  0.64           C  
ATOM    849  NE1 TRP A  59      -4.058  -8.492 -16.749  1.00  0.64           N  
ATOM    850  CE2 TRP A  59      -3.609  -9.416 -15.846  1.00  0.64           C  
ATOM    851  CE3 TRP A  59      -3.768  -9.833 -13.509  1.00  0.64           C  
ATOM    852  CZ2 TRP A  59      -2.823 -10.540 -16.032  1.00  0.64           C  
ATOM    853  CZ3 TRP A  59      -2.987 -10.962 -13.699  1.00  0.64           C  
ATOM    854  CH2 TRP A  59      -2.537 -11.301 -14.922  1.00  0.64           C  
ATOM    855  H   TRP A  59      -7.774  -7.975 -14.396  1.00  0.64           H  
ATOM    856  HA  TRP A  59      -5.859  -8.753 -12.398  1.00  0.64           H  
ATOM    857 1HB  TRP A  59      -6.220  -6.348 -14.173  1.00  0.64           H  
ATOM    858 2HB  TRP A  59      -4.864  -6.487 -13.099  1.00  0.64           H  
ATOM    859  HD1 TRP A  59      -5.305  -6.723 -16.560  1.00  0.64           H  
ATOM    860  HE1 TRP A  59      -3.862  -8.495 -17.735  1.00  0.64           H  
ATOM    861  HE3 TRP A  59      -4.131  -9.553 -12.525  1.00  0.64           H  
ATOM    862  HZ2 TRP A  59      -2.447 -10.832 -17.011  1.00  0.64           H  
ATOM    863  HZ3 TRP A  59      -2.746 -11.571 -12.842  1.00  0.64           H  
ATOM    864  HH2 TRP A  59      -1.939 -12.190 -15.032  1.00  0.64           H  
ATOM    865  N   ASP A  60      -7.265  -7.706 -10.447  1.00  0.64           N  
ATOM    866  CA  ASP A  60      -7.491  -6.968  -9.201  1.00  0.64           C  
ATOM    867  C   ASP A  60      -6.171  -6.986  -8.417  1.00  0.64           C  
ATOM    868  O   ASP A  60      -5.200  -7.582  -8.887  1.00  0.64           O  
ATOM    869  CB  ASP A  60      -8.675  -7.521  -8.388  1.00  0.64           C  
ATOM    870  CG  ASP A  60      -8.497  -8.930  -7.772  1.00  0.64           C  
ATOM    871  OD1 ASP A  60      -7.375  -9.421  -7.697  1.00  0.64           O  
ATOM    872  OD2 ASP A  60      -9.490  -9.493  -7.361  1.00  0.64           O  
ATOM    873  H   ASP A  60      -7.445  -8.706 -10.544  1.00  0.64           H  
ATOM    874  HA  ASP A  60      -7.724  -5.929  -9.441  1.00  0.64           H  
ATOM    875 1HB  ASP A  60      -8.911  -6.826  -7.582  1.00  0.64           H  
ATOM    876 2HB  ASP A  60      -9.552  -7.557  -9.038  1.00  0.64           H  
ATOM    877  N   GLU A  61      -6.126  -6.404  -7.215  1.00  0.63           N  
ATOM    878  CA  GLU A  61      -4.843  -6.336  -6.509  1.00  0.63           C  
ATOM    879  C   GLU A  61      -4.262  -7.696  -6.112  1.00  0.63           C  
ATOM    880  O   GLU A  61      -3.066  -7.932  -6.282  1.00  0.63           O  
ATOM    881  CB  GLU A  61      -5.010  -5.495  -5.242  1.00  0.63           C  
ATOM    882  CG  GLU A  61      -5.293  -4.032  -5.510  1.00  0.63           C  
ATOM    883  CD  GLU A  61      -5.581  -3.222  -4.274  1.00  0.63           C  
ATOM    884  OE1 GLU A  61      -5.240  -3.637  -3.197  1.00  0.63           O  
ATOM    885  OE2 GLU A  61      -6.201  -2.189  -4.419  1.00  0.63           O  
ATOM    886  H   GLU A  61      -6.947  -5.965  -6.827  1.00  0.63           H  
ATOM    887  HA  GLU A  61      -4.125  -5.845  -7.168  1.00  0.63           H  
ATOM    888 1HB  GLU A  61      -5.829  -5.896  -4.644  1.00  0.63           H  
ATOM    889 2HB  GLU A  61      -4.102  -5.561  -4.641  1.00  0.63           H  
ATOM    890 1HG  GLU A  61      -4.426  -3.603  -5.985  1.00  0.63           H  
ATOM    891 2HG  GLU A  61      -6.130  -3.951  -6.204  1.00  0.63           H  
ATOM    892  N   GLU A  62      -5.096  -8.613  -5.615  1.00  0.62           N  
ATOM    893  CA  GLU A  62      -4.568  -9.905  -5.184  1.00  0.62           C  
ATOM    894  C   GLU A  62      -4.070 -10.712  -6.370  1.00  0.62           C  
ATOM    895  O   GLU A  62      -3.017 -11.358  -6.302  1.00  0.62           O  
ATOM    896  CB  GLU A  62      -5.616 -10.694  -4.396  1.00  0.62           C  
ATOM    897  CG  GLU A  62      -5.944 -10.099  -3.018  1.00  0.62           C  
ATOM    898  CD  GLU A  62      -6.996 -10.883  -2.253  1.00  0.62           C  
ATOM    899  OE1 GLU A  62      -7.543 -11.809  -2.802  1.00  0.62           O  
ATOM    900  OE2 GLU A  62      -7.248 -10.547  -1.118  1.00  0.62           O  
ATOM    901  H   GLU A  62      -6.085  -8.410  -5.538  1.00  0.62           H  
ATOM    902  HA  GLU A  62      -3.721  -9.723  -4.525  1.00  0.62           H  
ATOM    903 1HB  GLU A  62      -6.543 -10.734  -4.975  1.00  0.62           H  
ATOM    904 2HB  GLU A  62      -5.272 -11.717  -4.255  1.00  0.62           H  
ATOM    905 1HG  GLU A  62      -5.030 -10.068  -2.425  1.00  0.62           H  
ATOM    906 2HG  GLU A  62      -6.288  -9.074  -3.155  1.00  0.62           H  
ATOM    907  N   THR A  63      -4.812 -10.628  -7.473  1.00  0.61           N  
ATOM    908  CA  THR A  63      -4.478 -11.334  -8.691  1.00  0.61           C  
ATOM    909  C   THR A  63      -3.140 -10.846  -9.211  1.00  0.61           C  
ATOM    910  O   THR A  63      -2.266 -11.649  -9.558  1.00  0.61           O  
ATOM    911  CB  THR A  63      -5.554 -11.082  -9.742  1.00  0.61           C  
ATOM    912  OG1 THR A  63      -6.809 -11.576  -9.274  1.00  0.61           O  
ATOM    913  CG2 THR A  63      -5.208 -11.716 -10.966  1.00  0.61           C  
ATOM    914  H   THR A  63      -5.678 -10.075  -7.462  1.00  0.61           H  
ATOM    915  HA  THR A  63      -4.406 -12.401  -8.481  1.00  0.61           H  
ATOM    916  HB  THR A  63      -5.634 -10.012  -9.912  1.00  0.61           H  
ATOM    917  HG1 THR A  63      -7.139 -10.954  -8.577  1.00  0.61           H  
ATOM    918 1HG2 THR A  63      -5.967 -11.496 -11.700  1.00  0.61           H  
ATOM    919 2HG2 THR A  63      -4.274 -11.342 -11.271  1.00  0.61           H  
ATOM    920 3HG2 THR A  63      -5.141 -12.749 -10.812  1.00  0.61           H  
ATOM    921  N   LEU A  64      -2.962  -9.527  -9.226  1.00  0.60           N  
ATOM    922  CA  LEU A  64      -1.717  -8.943  -9.668  1.00  0.60           C  
ATOM    923  C   LEU A  64      -0.556  -9.329  -8.759  1.00  0.60           C  
ATOM    924  O   LEU A  64       0.536  -9.597  -9.245  1.00  0.60           O  
ATOM    925  CB  LEU A  64      -1.870  -7.435  -9.767  1.00  0.60           C  
ATOM    926  CG  LEU A  64      -2.745  -6.967 -10.902  1.00  0.60           C  
ATOM    927  CD1 LEU A  64      -3.041  -5.494 -10.747  1.00  0.60           C  
ATOM    928  CD2 LEU A  64      -1.996  -7.236 -12.199  1.00  0.60           C  
ATOM    929  H   LEU A  64      -3.724  -8.909  -8.934  1.00  0.60           H  
ATOM    930  HA  LEU A  64      -1.508  -9.320 -10.666  1.00  0.60           H  
ATOM    931 1HB  LEU A  64      -2.277  -7.053  -8.826  1.00  0.60           H  
ATOM    932 2HB  LEU A  64      -0.897  -7.017  -9.934  1.00  0.60           H  
ATOM    933  HG  LEU A  64      -3.689  -7.511 -10.895  1.00  0.60           H  
ATOM    934 1HD1 LEU A  64      -3.671  -5.152 -11.558  1.00  0.60           H  
ATOM    935 2HD1 LEU A  64      -3.563  -5.345  -9.805  1.00  0.60           H  
ATOM    936 3HD1 LEU A  64      -2.113  -4.927 -10.746  1.00  0.60           H  
ATOM    937 1HD2 LEU A  64      -2.588  -6.913 -13.039  1.00  0.60           H  
ATOM    938 2HD2 LEU A  64      -1.057  -6.690 -12.190  1.00  0.60           H  
ATOM    939 3HD2 LEU A  64      -1.787  -8.297 -12.288  1.00  0.60           H  
ATOM    940  N   LEU A  65      -0.772  -9.411  -7.444  1.00  0.60           N  
ATOM    941  CA  LEU A  65       0.330  -9.813  -6.573  1.00  0.60           C  
ATOM    942  C   LEU A  65       0.781 -11.257  -6.885  1.00  0.60           C  
ATOM    943  O   LEU A  65       1.989 -11.552  -6.932  1.00  0.60           O  
ATOM    944  CB  LEU A  65      -0.101  -9.676  -5.100  1.00  0.60           C  
ATOM    945  CG  LEU A  65      -0.288  -8.212  -4.588  1.00  0.60           C  
ATOM    946  CD1 LEU A  65      -0.915  -8.217  -3.213  1.00  0.60           C  
ATOM    947  CD2 LEU A  65       1.040  -7.521  -4.542  1.00  0.60           C  
ATOM    948  H   LEU A  65      -1.678  -9.161  -7.046  1.00  0.60           H  
ATOM    949  HA  LEU A  65       1.168  -9.144  -6.751  1.00  0.60           H  
ATOM    950 1HB  LEU A  65      -1.053 -10.191  -4.975  1.00  0.60           H  
ATOM    951 2HB  LEU A  65       0.641 -10.165  -4.472  1.00  0.60           H  
ATOM    952  HG  LEU A  65      -0.939  -7.677  -5.258  1.00  0.60           H  
ATOM    953 1HD1 LEU A  65      -1.046  -7.190  -2.871  1.00  0.60           H  
ATOM    954 2HD1 LEU A  65      -1.886  -8.710  -3.260  1.00  0.60           H  
ATOM    955 3HD1 LEU A  65      -0.269  -8.750  -2.518  1.00  0.60           H  
ATOM    956 1HD2 LEU A  65       0.910  -6.499  -4.194  1.00  0.60           H  
ATOM    957 2HD2 LEU A  65       1.698  -8.053  -3.859  1.00  0.60           H  
ATOM    958 3HD2 LEU A  65       1.466  -7.513  -5.541  1.00  0.60           H  
ATOM    959  N   GLU A  66      -0.174 -12.159  -7.153  1.00  0.60           N  
ATOM    960  CA  GLU A  66       0.204 -13.537  -7.477  1.00  0.60           C  
ATOM    961  C   GLU A  66       0.943 -13.577  -8.823  1.00  0.60           C  
ATOM    962  O   GLU A  66       1.989 -14.226  -8.957  1.00  0.60           O  
ATOM    963  CB  GLU A  66      -1.014 -14.469  -7.480  1.00  0.60           C  
ATOM    964  CG  GLU A  66      -0.651 -15.952  -7.669  1.00  0.60           C  
ATOM    965  CD  GLU A  66      -1.820 -16.910  -7.502  1.00  0.60           C  
ATOM    966  OE1 GLU A  66      -2.907 -16.467  -7.216  1.00  0.60           O  
ATOM    967  OE2 GLU A  66      -1.617 -18.088  -7.680  1.00  0.60           O  
ATOM    968  H   GLU A  66      -1.161 -11.888  -7.095  1.00  0.60           H  
ATOM    969  HA  GLU A  66       0.891 -13.893  -6.709  1.00  0.60           H  
ATOM    970 1HB  GLU A  66      -1.560 -14.361  -6.543  1.00  0.60           H  
ATOM    971 2HB  GLU A  66      -1.690 -14.177  -8.290  1.00  0.60           H  
ATOM    972 1HG  GLU A  66      -0.228 -16.077  -8.665  1.00  0.60           H  
ATOM    973 2HG  GLU A  66       0.122 -16.211  -6.949  1.00  0.60           H  
ATOM    974  N   TYR A  67       0.411 -12.847  -9.804  1.00  0.61           N  
ATOM    975  CA  TYR A  67       1.017 -12.753 -11.124  1.00  0.61           C  
ATOM    976  C   TYR A  67       2.433 -12.213 -11.024  1.00  0.61           C  
ATOM    977  O   TYR A  67       3.357 -12.805 -11.562  1.00  0.61           O  
ATOM    978  CB  TYR A  67       0.152 -11.899 -12.038  1.00  0.61           C  
ATOM    979  CG  TYR A  67       0.695 -11.658 -13.417  1.00  0.61           C  
ATOM    980  CD1 TYR A  67       0.634 -12.652 -14.388  1.00  0.61           C  
ATOM    981  CD2 TYR A  67       1.214 -10.417 -13.729  1.00  0.61           C  
ATOM    982  CE1 TYR A  67       1.097 -12.410 -15.659  1.00  0.61           C  
ATOM    983  CE2 TYR A  67       1.681 -10.171 -15.002  1.00  0.61           C  
ATOM    984  CZ  TYR A  67       1.625 -11.162 -15.967  1.00  0.61           C  
ATOM    985  OH  TYR A  67       2.097 -10.909 -17.235  1.00  0.61           O  
ATOM    986  H   TYR A  67      -0.459 -12.345  -9.631  1.00  0.61           H  
ATOM    987  HA  TYR A  67       1.076 -13.752 -11.546  1.00  0.61           H  
ATOM    988 1HB  TYR A  67      -0.812 -12.371 -12.128  1.00  0.61           H  
ATOM    989 2HB  TYR A  67      -0.010 -10.935 -11.570  1.00  0.61           H  
ATOM    990  HD1 TYR A  67       0.226 -13.622 -14.153  1.00  0.61           H  
ATOM    991  HD2 TYR A  67       1.252  -9.635 -12.967  1.00  0.61           H  
ATOM    992  HE1 TYR A  67       1.051 -13.197 -16.416  1.00  0.61           H  
ATOM    993  HE2 TYR A  67       2.094  -9.192 -15.250  1.00  0.61           H  
ATOM    994  HH  TYR A  67       2.109 -11.727 -17.741  1.00  0.61           H  
ATOM    995  N   LEU A  68       2.633 -11.123 -10.287  1.00  0.62           N  
ATOM    996  CA  LEU A  68       3.965 -10.555 -10.144  1.00  0.62           C  
ATOM    997  C   LEU A  68       4.932 -11.538  -9.515  1.00  0.62           C  
ATOM    998  O   LEU A  68       6.110 -11.544  -9.873  1.00  0.62           O  
ATOM    999  CB  LEU A  68       3.967  -9.320  -9.238  1.00  0.62           C  
ATOM   1000  CG  LEU A  68       3.337  -8.019  -9.733  1.00  0.62           C  
ATOM   1001  CD1 LEU A  68       3.318  -7.023  -8.549  1.00  0.62           C  
ATOM   1002  CD2 LEU A  68       4.142  -7.479 -10.905  1.00  0.62           C  
ATOM   1003  H   LEU A  68       1.846 -10.664  -9.842  1.00  0.62           H  
ATOM   1004  HA  LEU A  68       4.332 -10.286 -11.131  1.00  0.62           H  
ATOM   1005 1HB  LEU A  68       3.429  -9.589  -8.332  1.00  0.62           H  
ATOM   1006 2HB  LEU A  68       4.998  -9.101  -8.962  1.00  0.62           H  
ATOM   1007  HG  LEU A  68       2.319  -8.191 -10.058  1.00  0.62           H  
ATOM   1008 1HD1 LEU A  68       2.877  -6.083  -8.870  1.00  0.62           H  
ATOM   1009 2HD1 LEU A  68       2.729  -7.438  -7.735  1.00  0.62           H  
ATOM   1010 3HD1 LEU A  68       4.332  -6.844  -8.202  1.00  0.62           H  
ATOM   1011 1HD2 LEU A  68       3.697  -6.546 -11.252  1.00  0.62           H  
ATOM   1012 2HD2 LEU A  68       5.169  -7.297 -10.595  1.00  0.62           H  
ATOM   1013 3HD2 LEU A  68       4.133  -8.209 -11.715  1.00  0.62           H  
ATOM   1014  N   THR A  69       4.462 -12.370  -8.585  1.00  0.63           N  
ATOM   1015  CA  THR A  69       5.346 -13.326  -7.939  1.00  0.63           C  
ATOM   1016  C   THR A  69       5.928 -14.288  -8.977  1.00  0.63           C  
ATOM   1017  O   THR A  69       7.123 -14.591  -8.956  1.00  0.63           O  
ATOM   1018  CB  THR A  69       4.608 -14.141  -6.870  1.00  0.63           C  
ATOM   1019  OG1 THR A  69       4.064 -13.259  -5.883  1.00  0.63           O  
ATOM   1020  CG2 THR A  69       5.592 -15.075  -6.193  1.00  0.63           C  
ATOM   1021  H   THR A  69       3.484 -12.315  -8.291  1.00  0.63           H  
ATOM   1022  HA  THR A  69       6.166 -12.787  -7.472  1.00  0.63           H  
ATOM   1023  HB  THR A  69       3.807 -14.716  -7.323  1.00  0.63           H  
ATOM   1024  HG1 THR A  69       3.373 -12.688  -6.304  1.00  0.63           H  
ATOM   1025 1HG2 THR A  69       5.077 -15.650  -5.427  1.00  0.63           H  
ATOM   1026 2HG2 THR A  69       6.016 -15.752  -6.935  1.00  0.63           H  
ATOM   1027 3HG2 THR A  69       6.389 -14.488  -5.737  1.00  0.63           H  
ATOM   1028  N   ASN A  70       5.076 -14.800  -9.868  1.00  0.64           N  
ATOM   1029  CA  ASN A  70       5.546 -15.701 -10.921  1.00  0.64           C  
ATOM   1030  C   ASN A  70       4.580 -15.752 -12.116  1.00  0.64           C  
ATOM   1031  O   ASN A  70       3.758 -16.674 -12.201  1.00  0.64           O  
ATOM   1032  CB  ASN A  70       5.792 -17.086 -10.355  1.00  0.64           C  
ATOM   1033  CG  ASN A  70       6.398 -18.032 -11.361  1.00  0.64           C  
ATOM   1034  OD1 ASN A  70       6.204 -17.868 -12.573  1.00  0.64           O  
ATOM   1035  ND2 ASN A  70       7.123 -19.017 -10.883  1.00  0.64           N  
ATOM   1036  H   ASN A  70       4.088 -14.528  -9.807  1.00  0.64           H  
ATOM   1037  HA  ASN A  70       6.509 -15.340 -11.271  1.00  0.64           H  
ATOM   1038 1HB  ASN A  70       6.457 -17.023  -9.494  1.00  0.64           H  
ATOM   1039 2HB  ASN A  70       4.848 -17.501 -10.006  1.00  0.64           H  
ATOM   1040 1HD2 ASN A  70       7.550 -19.676 -11.504  1.00  0.64           H  
ATOM   1041 2HD2 ASN A  70       7.252 -19.108  -9.896  1.00  0.64           H  
ATOM   1042  N   PRO A  71       4.692 -14.821 -13.088  1.00  0.65           N  
ATOM   1043  CA  PRO A  71       3.816 -14.672 -14.242  1.00  0.65           C  
ATOM   1044  C   PRO A  71       3.626 -15.936 -15.063  1.00  0.65           C  
ATOM   1045  O   PRO A  71       2.545 -16.181 -15.599  1.00  0.65           O  
ATOM   1046  CB  PRO A  71       4.555 -13.623 -15.082  1.00  0.65           C  
ATOM   1047  CG  PRO A  71       5.332 -12.810 -14.081  1.00  0.65           C  
ATOM   1048  CD  PRO A  71       5.789 -13.817 -13.043  1.00  0.65           C  
ATOM   1049  HA  PRO A  71       2.849 -14.289 -13.887  1.00  0.65           H  
ATOM   1050 1HB  PRO A  71       5.206 -14.123 -15.821  1.00  0.65           H  
ATOM   1051 2HB  PRO A  71       3.852 -13.023 -15.652  1.00  0.65           H  
ATOM   1052 1HG  PRO A  71       6.172 -12.299 -14.576  1.00  0.65           H  
ATOM   1053 2HG  PRO A  71       4.690 -12.024 -13.649  1.00  0.65           H  
ATOM   1054 1HD  PRO A  71       6.749 -14.265 -13.343  1.00  0.65           H  
ATOM   1055 2HD  PRO A  71       5.838 -13.314 -12.064  1.00  0.65           H  
ATOM   1056  N   LYS A  72       4.663 -16.780 -15.104  1.00  0.66           N  
ATOM   1057  CA  LYS A  72       4.634 -18.000 -15.904  1.00  0.66           C  
ATOM   1058  C   LYS A  72       3.874 -19.123 -15.241  1.00  0.66           C  
ATOM   1059  O   LYS A  72       3.433 -20.064 -15.902  1.00  0.66           O  
ATOM   1060  CB  LYS A  72       6.053 -18.483 -16.158  1.00  0.66           C  
ATOM   1061  CG  LYS A  72       6.885 -17.582 -17.028  1.00  0.66           C  
ATOM   1062  CD  LYS A  72       8.324 -18.079 -17.121  1.00  0.66           C  
ATOM   1063  CE  LYS A  72       8.425 -19.366 -17.932  1.00  0.66           C  
ATOM   1064  NZ  LYS A  72       9.835 -19.710 -18.238  1.00  0.66           N  
ATOM   1065  H   LYS A  72       5.515 -16.554 -14.608  1.00  0.66           H  
ATOM   1066  HA  LYS A  72       4.147 -17.776 -16.856  1.00  0.66           H  
ATOM   1067 1HB  LYS A  72       6.569 -18.593 -15.202  1.00  0.66           H  
ATOM   1068 2HB  LYS A  72       6.022 -19.468 -16.623  1.00  0.66           H  
ATOM   1069 1HG  LYS A  72       6.458 -17.543 -18.031  1.00  0.66           H  
ATOM   1070 2HG  LYS A  72       6.888 -16.567 -16.618  1.00  0.66           H  
ATOM   1071 1HD  LYS A  72       8.953 -17.316 -17.575  1.00  0.66           H  
ATOM   1072 2HD  LYS A  72       8.701 -18.268 -16.118  1.00  0.66           H  
ATOM   1073 1HE  LYS A  72       7.979 -20.178 -17.363  1.00  0.66           H  
ATOM   1074 2HE  LYS A  72       7.882 -19.246 -18.870  1.00  0.66           H  
ATOM   1075 1HZ  LYS A  72       9.879 -20.551 -18.781  1.00  0.66           H  
ATOM   1076 2HZ  LYS A  72      10.203 -18.925 -18.792  1.00  0.66           H  
ATOM   1077 3HZ  LYS A  72      10.367 -19.818 -17.397  1.00  0.66           H  
ATOM   1078  N   ALA A  73       3.771 -19.058 -13.922  1.00  0.67           N  
ATOM   1079  CA  ALA A  73       3.061 -20.078 -13.194  1.00  0.67           C  
ATOM   1080  C   ALA A  73       1.613 -19.683 -13.145  1.00  0.67           C  
ATOM   1081  O   ALA A  73       0.719 -20.523 -13.229  1.00  0.67           O  
ATOM   1082  CB  ALA A  73       3.613 -20.241 -11.796  1.00  0.67           C  
ATOM   1083  H   ALA A  73       4.136 -18.252 -13.416  1.00  0.67           H  
ATOM   1084  HA  ALA A  73       3.146 -21.021 -13.732  1.00  0.67           H  
ATOM   1085 1HB  ALA A  73       3.054 -21.010 -11.270  1.00  0.67           H  
ATOM   1086 2HB  ALA A  73       4.661 -20.526 -11.854  1.00  0.67           H  
ATOM   1087 3HB  ALA A  73       3.521 -19.295 -11.265  1.00  0.67           H  
ATOM   1088  N   TYR A  74       1.379 -18.378 -13.009  1.00  0.67           N  
ATOM   1089  CA  TYR A  74       0.015 -17.919 -12.891  1.00  0.67           C  
ATOM   1090  C   TYR A  74      -0.716 -18.101 -14.217  1.00  0.67           C  
ATOM   1091  O   TYR A  74      -1.835 -18.622 -14.236  1.00  0.67           O  
ATOM   1092  CB  TYR A  74      -0.013 -16.493 -12.379  1.00  0.67           C  
ATOM   1093  CG  TYR A  74      -1.365 -16.053 -12.005  1.00  0.67           C  
ATOM   1094  CD1 TYR A  74      -1.944 -16.723 -10.966  1.00  0.67           C  
ATOM   1095  CD2 TYR A  74      -2.017 -14.994 -12.593  1.00  0.67           C  
ATOM   1096  CE1 TYR A  74      -3.175 -16.389 -10.527  1.00  0.67           C  
ATOM   1097  CE2 TYR A  74      -3.251 -14.648 -12.133  1.00  0.67           C  
ATOM   1098  CZ  TYR A  74      -3.836 -15.368 -11.098  1.00  0.67           C  
ATOM   1099  OH  TYR A  74      -5.088 -15.079 -10.631  1.00  0.67           O  
ATOM   1100  H   TYR A  74       2.158 -17.721 -12.937  1.00  0.67           H  
ATOM   1101  HA  TYR A  74      -0.490 -18.542 -12.152  1.00  0.67           H  
ATOM   1102 1HB  TYR A  74       0.631 -16.404 -11.506  1.00  0.67           H  
ATOM   1103 2HB  TYR A  74       0.375 -15.823 -13.149  1.00  0.67           H  
ATOM   1104  HD1 TYR A  74      -1.411 -17.551 -10.490  1.00  0.67           H  
ATOM   1105  HD2 TYR A  74      -1.570 -14.440 -13.399  1.00  0.67           H  
ATOM   1106  HE1 TYR A  74      -3.630 -16.947  -9.705  1.00  0.67           H  
ATOM   1107  HE2 TYR A  74      -3.766 -13.823 -12.579  1.00  0.67           H  
ATOM   1108  HH  TYR A  74      -5.222 -15.525  -9.788  1.00  0.67           H  
ATOM   1109  N   ILE A  75      -0.080 -17.701 -15.330  1.00  0.68           N  
ATOM   1110  CA  ILE A  75      -0.671 -17.926 -16.641  1.00  0.68           C  
ATOM   1111  C   ILE A  75       0.394 -18.571 -17.563  1.00  0.68           C  
ATOM   1112  O   ILE A  75       1.221 -17.850 -18.137  1.00  0.68           O  
ATOM   1113  CB  ILE A  75      -1.205 -16.625 -17.288  1.00  0.68           C  
ATOM   1114  CG1 ILE A  75      -2.129 -15.871 -16.322  1.00  0.68           C  
ATOM   1115  CG2 ILE A  75      -2.031 -16.998 -18.543  1.00  0.68           C  
ATOM   1116  CD1 ILE A  75      -2.576 -14.524 -16.827  1.00  0.68           C  
ATOM   1117  H   ILE A  75       0.836 -17.251 -15.276  1.00  0.68           H  
ATOM   1118  HA  ILE A  75      -1.520 -18.595 -16.539  1.00  0.68           H  
ATOM   1119  HB  ILE A  75      -0.371 -15.978 -17.550  1.00  0.68           H  
ATOM   1120 1HG1 ILE A  75      -3.002 -16.490 -16.130  1.00  0.68           H  
ATOM   1121 2HG1 ILE A  75      -1.608 -15.712 -15.394  1.00  0.68           H  
ATOM   1122 1HG2 ILE A  75      -2.415 -16.099 -19.018  1.00  0.68           H  
ATOM   1123 2HG2 ILE A  75      -1.417 -17.543 -19.242  1.00  0.68           H  
ATOM   1124 3HG2 ILE A  75      -2.868 -17.631 -18.249  1.00  0.68           H  
ATOM   1125 1HD1 ILE A  75      -3.227 -14.053 -16.086  1.00  0.68           H  
ATOM   1126 2HD1 ILE A  75      -1.705 -13.890 -17.001  1.00  0.68           H  
ATOM   1127 3HD1 ILE A  75      -3.122 -14.654 -17.756  1.00  0.68           H  
ATOM   1128  N   PRO A  76       0.493 -19.914 -17.605  1.00  0.70           N  
ATOM   1129  CA  PRO A  76       1.385 -20.697 -18.448  1.00  0.70           C  
ATOM   1130  C   PRO A  76       1.086 -20.432 -19.909  1.00  0.70           C  
ATOM   1131  O   PRO A  76      -0.059 -20.166 -20.252  1.00  0.70           O  
ATOM   1132  CB  PRO A  76       1.048 -22.143 -18.070  1.00  0.70           C  
ATOM   1133  CG  PRO A  76       0.446 -22.045 -16.688  1.00  0.70           C  
ATOM   1134  CD  PRO A  76      -0.311 -20.743 -16.685  1.00  0.70           C  
ATOM   1135  HA  PRO A  76       2.428 -20.447 -18.204  1.00  0.70           H  
ATOM   1136 1HB  PRO A  76       0.360 -22.574 -18.810  1.00  0.70           H  
ATOM   1137 2HB  PRO A  76       1.962 -22.754 -18.089  1.00  0.70           H  
ATOM   1138 1HG  PRO A  76      -0.196 -22.913 -16.480  1.00  0.70           H  
ATOM   1139 2HG  PRO A  76       1.248 -22.050 -15.928  1.00  0.70           H  
ATOM   1140 1HD  PRO A  76      -1.331 -20.880 -17.063  1.00  0.70           H  
ATOM   1141 2HD  PRO A  76      -0.288 -20.366 -15.669  1.00  0.70           H  
ATOM   1142  N   GLY A  77       2.081 -20.562 -20.786  1.00  0.73           N  
ATOM   1143  CA  GLY A  77       1.827 -20.365 -22.217  1.00  0.73           C  
ATOM   1144  C   GLY A  77       1.806 -18.891 -22.604  1.00  0.73           C  
ATOM   1145  O   GLY A  77       1.125 -18.490 -23.557  1.00  0.73           O  
ATOM   1146  H   GLY A  77       3.011 -20.792 -20.464  1.00  0.73           H  
ATOM   1147 1HA  GLY A  77       2.595 -20.882 -22.794  1.00  0.73           H  
ATOM   1148 2HA  GLY A  77       0.874 -20.823 -22.479  1.00  0.73           H  
ATOM   1149  N   THR A  78       2.532 -18.081 -21.842  1.00  0.77           N  
ATOM   1150  CA  THR A  78       2.581 -16.654 -22.088  1.00  0.77           C  
ATOM   1151  C   THR A  78       3.970 -16.149 -22.452  1.00  0.77           C  
ATOM   1152  O   THR A  78       4.974 -16.811 -22.198  1.00  0.77           O  
ATOM   1153  CB  THR A  78       2.016 -15.917 -20.878  1.00  0.77           C  
ATOM   1154  OG1 THR A  78       2.793 -16.161 -19.693  1.00  0.77           O  
ATOM   1155  CG2 THR A  78       0.667 -16.441 -20.659  1.00  0.77           C  
ATOM   1156  H   THR A  78       3.050 -18.470 -21.070  1.00  0.77           H  
ATOM   1157  HA  THR A  78       1.928 -16.428 -22.922  1.00  0.77           H  
ATOM   1158  HB  THR A  78       1.984 -14.854 -21.083  1.00  0.77           H  
ATOM   1159  HG1 THR A  78       2.329 -16.856 -19.130  1.00  0.77           H  
ATOM   1160 1HG2 THR A  78       0.232 -15.924 -19.826  1.00  0.77           H  
ATOM   1161 2HG2 THR A  78       0.080 -16.312 -21.523  1.00  0.77           H  
ATOM   1162 3HG2 THR A  78       0.714 -17.493 -20.450  1.00  0.77           H  
ATOM   1163  N   LYS A  79       4.014 -14.951 -23.039  1.00  0.83           N  
ATOM   1164  CA  LYS A  79       5.255 -14.304 -23.464  1.00  0.83           C  
ATOM   1165  C   LYS A  79       6.007 -13.549 -22.383  1.00  0.83           C  
ATOM   1166  O   LYS A  79       7.206 -13.283 -22.520  1.00  0.83           O  
ATOM   1167  CB  LYS A  79       4.970 -13.340 -24.608  1.00  0.83           C  
ATOM   1168  CG  LYS A  79       4.598 -13.996 -25.892  1.00  0.83           C  
ATOM   1169  CD  LYS A  79       4.246 -12.974 -26.959  1.00  0.83           C  
ATOM   1170  CE  LYS A  79       3.835 -13.651 -28.253  1.00  0.83           C  
ATOM   1171  NZ  LYS A  79       3.425 -12.680 -29.263  1.00  0.83           N  
ATOM   1172  H   LYS A  79       3.143 -14.474 -23.213  1.00  0.83           H  
ATOM   1173  HA  LYS A  79       5.922 -15.084 -23.834  1.00  0.83           H  
ATOM   1174 1HB  LYS A  79       4.157 -12.670 -24.323  1.00  0.83           H  
ATOM   1175 2HB  LYS A  79       5.850 -12.722 -24.787  1.00  0.83           H  
ATOM   1176 1HG  LYS A  79       5.443 -14.588 -26.243  1.00  0.83           H  
ATOM   1177 2HG  LYS A  79       3.790 -14.647 -25.726  1.00  0.83           H  
ATOM   1178 1HD  LYS A  79       3.413 -12.353 -26.616  1.00  0.83           H  
ATOM   1179 2HD  LYS A  79       5.101 -12.330 -27.153  1.00  0.83           H  
ATOM   1180 1HE  LYS A  79       4.663 -14.239 -28.640  1.00  0.83           H  
ATOM   1181 2HE  LYS A  79       2.996 -14.306 -28.058  1.00  0.83           H  
ATOM   1182 1HZ  LYS A  79       3.129 -13.151 -30.119  1.00  0.83           H  
ATOM   1183 2HZ  LYS A  79       2.616 -12.120 -28.902  1.00  0.83           H  
ATOM   1184 3HZ  LYS A  79       4.163 -12.043 -29.501  1.00  0.83           H  
ATOM   1185  N   MET A  80       5.338 -13.187 -21.300  1.00  0.89           N  
ATOM   1186  CA  MET A  80       6.022 -12.376 -20.304  1.00  0.89           C  
ATOM   1187  C   MET A  80       6.859 -13.264 -19.395  1.00  0.89           C  
ATOM   1188  O   MET A  80       6.516 -13.513 -18.242  1.00  0.89           O  
ATOM   1189  CB  MET A  80       5.018 -11.546 -19.521  1.00  0.89           C  
ATOM   1190  CG  MET A  80       4.181 -10.626 -20.401  1.00  0.89           C  
ATOM   1191  SD  MET A  80       5.193  -9.483 -21.362  1.00  0.89           S  
ATOM   1192  CE  MET A  80       5.831  -8.403 -20.101  1.00  0.89           C  
ATOM   1193  H   MET A  80       4.373 -13.451 -21.181  1.00  0.89           H  
ATOM   1194  HA  MET A  80       6.701 -11.697 -20.816  1.00  0.89           H  
ATOM   1195 1HB  MET A  80       4.345 -12.204 -18.973  1.00  0.89           H  
ATOM   1196 2HB  MET A  80       5.545 -10.928 -18.790  1.00  0.89           H  
ATOM   1197 1HG  MET A  80       3.579 -11.222 -21.089  1.00  0.89           H  
ATOM   1198 2HG  MET A  80       3.503 -10.043 -19.773  1.00  0.89           H  
ATOM   1199 1HE  MET A  80       6.465  -7.657 -20.556  1.00  0.89           H  
ATOM   1200 2HE  MET A  80       5.011  -7.922 -19.593  1.00  0.89           H  
ATOM   1201 3HE  MET A  80       6.410  -8.978 -19.380  1.00  0.89           H  
ATOM   1202  N   ASP A  81       7.974 -13.726 -19.955  1.00  0.92           N  
ATOM   1203  CA  ASP A  81       8.859 -14.688 -19.317  1.00  0.92           C  
ATOM   1204  C   ASP A  81       9.626 -14.048 -18.164  1.00  0.92           C  
ATOM   1205  O   ASP A  81       9.483 -14.461 -17.015  1.00  0.92           O  
ATOM   1206  CB  ASP A  81       9.842 -15.240 -20.373  1.00  0.92           C  
ATOM   1207  CG  ASP A  81      10.657 -16.461 -19.919  1.00  0.92           C  
ATOM   1208  OD1 ASP A  81      10.061 -17.519 -19.813  1.00  0.92           O  
ATOM   1209  OD2 ASP A  81      11.834 -16.354 -19.710  1.00  0.92           O  
ATOM   1210  H   ASP A  81       8.142 -13.437 -20.916  1.00  0.92           H  
ATOM   1211  HA  ASP A  81       8.253 -15.503 -18.929  1.00  0.92           H  
ATOM   1212 1HB  ASP A  81       9.278 -15.515 -21.268  1.00  0.92           H  
ATOM   1213 2HB  ASP A  81      10.539 -14.457 -20.666  1.00  0.92           H  
ATOM   1214  N   PHE A  82      10.386 -12.996 -18.491  1.00  0.91           N  
ATOM   1215  CA  PHE A  82      11.226 -12.216 -17.575  1.00  0.91           C  
ATOM   1216  C   PHE A  82      11.506 -12.950 -16.262  1.00  0.91           C  
ATOM   1217  O   PHE A  82      12.112 -14.023 -16.255  1.00  0.91           O  
ATOM   1218  CB  PHE A  82      10.535 -10.873 -17.314  1.00  0.91           C  
ATOM   1219  CG  PHE A  82      10.399 -10.084 -18.574  1.00  0.91           C  
ATOM   1220  CD1 PHE A  82       9.293 -10.275 -19.378  1.00  0.91           C  
ATOM   1221  CD2 PHE A  82      11.369  -9.180 -18.975  1.00  0.91           C  
ATOM   1222  CE1 PHE A  82       9.153  -9.595 -20.561  1.00  0.91           C  
ATOM   1223  CE2 PHE A  82      11.229  -8.492 -20.161  1.00  0.91           C  
ATOM   1224  CZ  PHE A  82      10.117  -8.711 -20.954  1.00  0.91           C  
ATOM   1225  H   PHE A  82      10.399 -12.734 -19.463  1.00  0.91           H  
ATOM   1226  HA  PHE A  82      12.181 -12.028 -18.067  1.00  0.91           H  
ATOM   1227 1HB  PHE A  82       9.540 -11.033 -16.892  1.00  0.91           H  
ATOM   1228 2HB  PHE A  82      11.121 -10.276 -16.611  1.00  0.91           H  
ATOM   1229  HD1 PHE A  82       8.534 -10.981 -19.062  1.00  0.91           H  
ATOM   1230  HD2 PHE A  82      12.249  -9.019 -18.351  1.00  0.91           H  
ATOM   1231  HE1 PHE A  82       8.282  -9.760 -21.191  1.00  0.91           H  
ATOM   1232  HE2 PHE A  82      11.996  -7.782 -20.482  1.00  0.91           H  
ATOM   1233  HZ  PHE A  82      10.012  -8.172 -21.896  1.00  0.91           H  
ATOM   1234  N   GLU A  83      11.114 -12.335 -15.154  1.00  0.87           N  
ATOM   1235  CA  GLU A  83      11.209 -12.940 -13.840  1.00  0.87           C  
ATOM   1236  C   GLU A  83      10.193 -12.235 -12.962  1.00  0.87           C  
ATOM   1237  O   GLU A  83       9.787 -11.110 -13.265  1.00  0.87           O  
ATOM   1238  CB  GLU A  83      12.627 -12.869 -13.254  1.00  0.87           C  
ATOM   1239  CG  GLU A  83      13.178 -11.485 -12.958  1.00  0.87           C  
ATOM   1240  CD  GLU A  83      14.614 -11.560 -12.442  1.00  0.87           C  
ATOM   1241  OE1 GLU A  83      15.166 -12.635 -12.445  1.00  0.87           O  
ATOM   1242  OE2 GLU A  83      15.153 -10.547 -12.030  1.00  0.87           O  
ATOM   1243  H   GLU A  83      10.667 -11.438 -15.218  1.00  0.87           H  
ATOM   1244  HA  GLU A  83      10.925 -13.990 -13.914  1.00  0.87           H  
ATOM   1245 1HB  GLU A  83      12.652 -13.430 -12.320  1.00  0.87           H  
ATOM   1246 2HB  GLU A  83      13.322 -13.355 -13.938  1.00  0.87           H  
ATOM   1247 1HG  GLU A  83      13.150 -10.884 -13.866  1.00  0.87           H  
ATOM   1248 2HG  GLU A  83      12.544 -11.005 -12.209  1.00  0.87           H  
ATOM   1249  N   GLY A  84       9.775 -12.877 -11.886  1.00  0.81           N  
ATOM   1250  CA  GLY A  84       8.833 -12.237 -10.983  1.00  0.81           C  
ATOM   1251  C   GLY A  84       9.514 -11.517  -9.830  1.00  0.81           C  
ATOM   1252  O   GLY A  84      10.741 -11.382  -9.787  1.00  0.81           O  
ATOM   1253  H   GLY A  84      10.124 -13.801 -11.678  1.00  0.81           H  
ATOM   1254 1HA  GLY A  84       8.211 -11.532 -11.536  1.00  0.81           H  
ATOM   1255 2HA  GLY A  84       8.157 -12.988 -10.584  1.00  0.81           H  
ATOM   1256  N   ILE A  85       8.695 -11.076  -8.891  1.00  0.74           N  
ATOM   1257  CA  ILE A  85       9.146 -10.385  -7.694  1.00  0.74           C  
ATOM   1258  C   ILE A  85       8.779 -11.215  -6.472  1.00  0.74           C  
ATOM   1259  O   ILE A  85       7.610 -11.272  -6.091  1.00  0.74           O  
ATOM   1260  CB  ILE A  85       8.475  -9.005  -7.567  1.00  0.74           C  
ATOM   1261  CG1 ILE A  85       8.771  -8.114  -8.783  1.00  0.74           C  
ATOM   1262  CG2 ILE A  85       8.911  -8.321  -6.268  1.00  0.74           C  
ATOM   1263  CD1 ILE A  85       7.964  -6.813  -8.782  1.00  0.74           C  
ATOM   1264  H   ILE A  85       7.706 -11.244  -9.046  1.00  0.74           H  
ATOM   1265  HA  ILE A  85      10.228 -10.266  -7.731  1.00  0.74           H  
ATOM   1266  HB  ILE A  85       7.407  -9.153  -7.553  1.00  0.74           H  
ATOM   1267 1HG1 ILE A  85       9.834  -7.870  -8.796  1.00  0.74           H  
ATOM   1268 2HG1 ILE A  85       8.531  -8.664  -9.694  1.00  0.74           H  
ATOM   1269 1HG2 ILE A  85       8.403  -7.361  -6.174  1.00  0.74           H  
ATOM   1270 2HG2 ILE A  85       8.652  -8.947  -5.415  1.00  0.74           H  
ATOM   1271 3HG2 ILE A  85       9.988  -8.161  -6.285  1.00  0.74           H  
ATOM   1272 1HD1 ILE A  85       8.215  -6.228  -9.670  1.00  0.74           H  
ATOM   1273 2HD1 ILE A  85       6.900  -7.044  -8.789  1.00  0.74           H  
ATOM   1274 3HD1 ILE A  85       8.201  -6.235  -7.889  1.00  0.74           H  
ATOM   1275  N   LYS A  86       9.774 -11.825  -5.830  1.00  0.68           N  
ATOM   1276  CA  LYS A  86       9.498 -12.716  -4.702  1.00  0.68           C  
ATOM   1277  C   LYS A  86       9.256 -11.961  -3.396  1.00  0.68           C  
ATOM   1278  O   LYS A  86       8.584 -12.460  -2.489  1.00  0.68           O  
ATOM   1279  CB  LYS A  86      10.638 -13.709  -4.526  1.00  0.68           C  
ATOM   1280  CG  LYS A  86      10.764 -14.716  -5.665  1.00  0.68           C  
ATOM   1281  CD  LYS A  86      11.918 -15.682  -5.433  1.00  0.68           C  
ATOM   1282  CE  LYS A  86      12.033 -16.695  -6.566  1.00  0.68           C  
ATOM   1283  NZ  LYS A  86      13.178 -17.624  -6.364  1.00  0.68           N  
ATOM   1284  H   LYS A  86      10.720 -11.721  -6.172  1.00  0.68           H  
ATOM   1285  HA  LYS A  86       8.593 -13.279  -4.930  1.00  0.68           H  
ATOM   1286 1HB  LYS A  86      11.582 -13.169  -4.444  1.00  0.68           H  
ATOM   1287 2HB  LYS A  86      10.496 -14.263  -3.599  1.00  0.68           H  
ATOM   1288 1HG  LYS A  86       9.834 -15.282  -5.754  1.00  0.68           H  
ATOM   1289 2HG  LYS A  86      10.929 -14.182  -6.602  1.00  0.68           H  
ATOM   1290 1HD  LYS A  86      12.852 -15.122  -5.361  1.00  0.68           H  
ATOM   1291 2HD  LYS A  86      11.763 -16.216  -4.496  1.00  0.68           H  
ATOM   1292 1HE  LYS A  86      11.112 -17.274  -6.619  1.00  0.68           H  
ATOM   1293 2HE  LYS A  86      12.171 -16.164  -7.507  1.00  0.68           H  
ATOM   1294 1HZ  LYS A  86      13.221 -18.279  -7.133  1.00  0.68           H  
ATOM   1295 2HZ  LYS A  86      14.039 -17.096  -6.324  1.00  0.68           H  
ATOM   1296 3HZ  LYS A  86      13.054 -18.130  -5.499  1.00  0.68           H  
ATOM   1297  N   ASP A  87       9.753 -10.736  -3.336  1.00  0.63           N  
ATOM   1298  CA  ASP A  87       9.656  -9.875  -2.164  1.00  0.63           C  
ATOM   1299  C   ASP A  87       8.267  -9.258  -2.014  1.00  0.63           C  
ATOM   1300  O   ASP A  87       7.867  -8.394  -2.794  1.00  0.63           O  
ATOM   1301  CB  ASP A  87      10.761  -8.809  -2.253  1.00  0.63           C  
ATOM   1302  CG  ASP A  87      10.817  -7.782  -1.101  1.00  0.63           C  
ATOM   1303  OD1 ASP A  87       9.777  -7.476  -0.540  1.00  0.63           O  
ATOM   1304  OD2 ASP A  87      11.891  -7.311  -0.806  1.00  0.63           O  
ATOM   1305  H   ASP A  87      10.255 -10.398  -4.143  1.00  0.63           H  
ATOM   1306  HA  ASP A  87       9.848 -10.485  -1.280  1.00  0.63           H  
ATOM   1307 1HB  ASP A  87      11.726  -9.312  -2.292  1.00  0.63           H  
ATOM   1308 2HB  ASP A  87      10.656  -8.271  -3.189  1.00  0.63           H  
ATOM   1309  N   LYS A  88       7.530  -9.718  -0.997  1.00  0.60           N  
ATOM   1310  CA  LYS A  88       6.154  -9.287  -0.771  1.00  0.60           C  
ATOM   1311  C   LYS A  88       6.027  -7.785  -0.649  1.00  0.60           C  
ATOM   1312  O   LYS A  88       5.135  -7.189  -1.255  1.00  0.60           O  
ATOM   1313  CB  LYS A  88       5.590  -9.951   0.488  1.00  0.60           C  
ATOM   1314  CG  LYS A  88       4.130  -9.616   0.825  1.00  0.60           C  
ATOM   1315  CD  LYS A  88       3.674 -10.399   2.072  1.00  0.60           C  
ATOM   1316  CE  LYS A  88       2.184 -10.210   2.375  1.00  0.60           C  
ATOM   1317  NZ  LYS A  88       1.869  -8.833   2.825  1.00  0.60           N  
ATOM   1318  H   LYS A  88       7.940 -10.411  -0.386  1.00  0.60           H  
ATOM   1319  HA  LYS A  88       5.558  -9.583  -1.625  1.00  0.60           H  
ATOM   1320 1HB  LYS A  88       5.667 -11.033   0.389  1.00  0.60           H  
ATOM   1321 2HB  LYS A  88       6.196  -9.662   1.346  1.00  0.60           H  
ATOM   1322 1HG  LYS A  88       4.031  -8.542   1.021  1.00  0.60           H  
ATOM   1323 2HG  LYS A  88       3.487  -9.872  -0.015  1.00  0.60           H  
ATOM   1324 1HD  LYS A  88       3.872 -11.461   1.924  1.00  0.60           H  
ATOM   1325 2HD  LYS A  88       4.249 -10.059   2.933  1.00  0.60           H  
ATOM   1326 1HE  LYS A  88       1.609 -10.425   1.476  1.00  0.60           H  
ATOM   1327 2HE  LYS A  88       1.892 -10.909   3.158  1.00  0.60           H  
ATOM   1328 1HZ  LYS A  88       0.884  -8.741   3.005  1.00  0.60           H  
ATOM   1329 2HZ  LYS A  88       2.379  -8.608   3.657  1.00  0.60           H  
ATOM   1330 3HZ  LYS A  88       2.117  -8.156   2.088  1.00  0.60           H  
ATOM   1331  N   ALA A  89       6.886  -7.157   0.151  1.00  0.58           N  
ATOM   1332  CA  ALA A  89       6.767  -5.721   0.318  1.00  0.58           C  
ATOM   1333  C   ALA A  89       6.970  -5.035  -1.017  1.00  0.58           C  
ATOM   1334  O   ALA A  89       6.230  -4.121  -1.375  1.00  0.58           O  
ATOM   1335  CB  ALA A  89       7.774  -5.218   1.329  1.00  0.58           C  
ATOM   1336  H   ALA A  89       7.640  -7.664   0.601  1.00  0.58           H  
ATOM   1337  HA  ALA A  89       5.756  -5.496   0.667  1.00  0.58           H  
ATOM   1338 1HB  ALA A  89       7.664  -4.140   1.446  1.00  0.58           H  
ATOM   1339 2HB  ALA A  89       7.609  -5.710   2.285  1.00  0.58           H  
ATOM   1340 3HB  ALA A  89       8.782  -5.447   0.968  1.00  0.58           H  
ATOM   1341  N   ALA A  90       7.952  -5.510  -1.790  1.00  0.56           N  
ATOM   1342  CA  ALA A  90       8.191  -4.894  -3.089  1.00  0.56           C  
ATOM   1343  C   ALA A  90       6.972  -5.049  -3.986  1.00  0.56           C  
ATOM   1344  O   ALA A  90       6.593  -4.119  -4.707  1.00  0.56           O  
ATOM   1345  CB  ALA A  90       9.400  -5.501  -3.761  1.00  0.56           C  
ATOM   1346  H   ALA A  90       8.542  -6.284  -1.452  1.00  0.56           H  
ATOM   1347  HA  ALA A  90       8.364  -3.831  -2.927  1.00  0.56           H  
ATOM   1348 1HB  ALA A  90       9.581  -5.027  -4.716  1.00  0.56           H  
ATOM   1349 2HB  ALA A  90      10.271  -5.373  -3.118  1.00  0.56           H  
ATOM   1350 3HB  ALA A  90       9.217  -6.553  -3.914  1.00  0.56           H  
ATOM   1351  N   ARG A  91       6.316  -6.209  -3.922  1.00  0.55           N  
ATOM   1352  CA  ARG A  91       5.139  -6.400  -4.745  1.00  0.55           C  
ATOM   1353  C   ARG A  91       4.038  -5.435  -4.329  1.00  0.55           C  
ATOM   1354  O   ARG A  91       3.394  -4.819  -5.179  1.00  0.55           O  
ATOM   1355  CB  ARG A  91       4.592  -7.811  -4.633  1.00  0.55           C  
ATOM   1356  CG  ARG A  91       5.402  -8.893  -5.252  1.00  0.55           C  
ATOM   1357  CD  ARG A  91       4.619 -10.168  -5.387  1.00  0.55           C  
ATOM   1358  NE  ARG A  91       4.186 -10.759  -4.108  1.00  0.55           N  
ATOM   1359  CZ  ARG A  91       4.915 -11.620  -3.353  1.00  0.55           C  
ATOM   1360  NH1 ARG A  91       6.112 -11.973  -3.728  1.00  0.55           N  
ATOM   1361  NH2 ARG A  91       4.414 -12.102  -2.223  1.00  0.55           N  
ATOM   1362  H   ARG A  91       6.665  -6.962  -3.325  1.00  0.55           H  
ATOM   1363  HA  ARG A  91       5.406  -6.208  -5.783  1.00  0.55           H  
ATOM   1364 1HB  ARG A  91       4.411  -8.064  -3.591  1.00  0.55           H  
ATOM   1365 2HB  ARG A  91       3.664  -7.848  -5.147  1.00  0.55           H  
ATOM   1366 1HG  ARG A  91       5.692  -8.576  -6.242  1.00  0.55           H  
ATOM   1367 2HG  ARG A  91       6.287  -9.092  -4.652  1.00  0.55           H  
ATOM   1368 1HD  ARG A  91       3.730  -9.961  -5.970  1.00  0.55           H  
ATOM   1369 2HD  ARG A  91       5.215 -10.899  -5.912  1.00  0.55           H  
ATOM   1370  HE  ARG A  91       3.268 -10.517  -3.776  1.00  0.55           H  
ATOM   1371 1HH1 ARG A  91       6.507 -11.616  -4.608  1.00  0.55           H  
ATOM   1372 2HH1 ARG A  91       6.688 -12.585  -3.140  1.00  0.55           H  
ATOM   1373 1HH2 ARG A  91       3.487 -11.836  -1.931  1.00  0.55           H  
ATOM   1374 2HH2 ARG A  91       4.958 -12.746  -1.667  1.00  0.55           H  
ATOM   1375  N   GLU A  92       3.842  -5.255  -3.019  1.00  0.54           N  
ATOM   1376  CA  GLU A  92       2.797  -4.351  -2.553  1.00  0.54           C  
ATOM   1377  C   GLU A  92       3.091  -2.913  -2.955  1.00  0.54           C  
ATOM   1378  O   GLU A  92       2.185  -2.181  -3.363  1.00  0.54           O  
ATOM   1379  CB  GLU A  92       2.621  -4.446  -1.035  1.00  0.54           C  
ATOM   1380  CG  GLU A  92       2.009  -5.760  -0.556  1.00  0.54           C  
ATOM   1381  CD  GLU A  92       1.873  -5.842   0.945  1.00  0.54           C  
ATOM   1382  OE1 GLU A  92       2.287  -4.937   1.627  1.00  0.54           O  
ATOM   1383  OE2 GLU A  92       1.360  -6.843   1.416  1.00  0.54           O  
ATOM   1384  H   GLU A  92       4.408  -5.778  -2.346  1.00  0.54           H  
ATOM   1385  HA  GLU A  92       1.859  -4.643  -3.020  1.00  0.54           H  
ATOM   1386 1HB  GLU A  92       3.597  -4.340  -0.555  1.00  0.54           H  
ATOM   1387 2HB  GLU A  92       1.995  -3.626  -0.686  1.00  0.54           H  
ATOM   1388 1HG  GLU A  92       1.025  -5.877  -1.009  1.00  0.54           H  
ATOM   1389 2HG  GLU A  92       2.633  -6.583  -0.904  1.00  0.54           H  
ATOM   1390  N   ASP A  93       4.365  -2.517  -2.877  1.00  0.54           N  
ATOM   1391  CA  ASP A  93       4.764  -1.168  -3.253  1.00  0.54           C  
ATOM   1392  C   ASP A  93       4.511  -0.943  -4.739  1.00  0.54           C  
ATOM   1393  O   ASP A  93       3.985   0.101  -5.145  1.00  0.54           O  
ATOM   1394  CB  ASP A  93       6.249  -0.966  -2.960  1.00  0.54           C  
ATOM   1395  CG  ASP A  93       6.621  -0.865  -1.463  1.00  0.54           C  
ATOM   1396  OD1 ASP A  93       5.747  -0.661  -0.626  1.00  0.54           O  
ATOM   1397  OD2 ASP A  93       7.794  -0.965  -1.173  1.00  0.54           O  
ATOM   1398  H   ASP A  93       5.067  -3.167  -2.519  1.00  0.54           H  
ATOM   1399  HA  ASP A  93       4.176  -0.449  -2.686  1.00  0.54           H  
ATOM   1400 1HB  ASP A  93       6.804  -1.795  -3.388  1.00  0.54           H  
ATOM   1401 2HB  ASP A  93       6.588  -0.064  -3.452  1.00  0.54           H  
ATOM   1402  N   LEU A  94       4.810  -1.959  -5.553  1.00  0.54           N  
ATOM   1403  CA  LEU A  94       4.594  -1.852  -6.984  1.00  0.54           C  
ATOM   1404  C   LEU A  94       3.114  -1.719  -7.282  1.00  0.54           C  
ATOM   1405  O   LEU A  94       2.713  -0.876  -8.087  1.00  0.54           O  
ATOM   1406  CB  LEU A  94       5.171  -3.043  -7.733  1.00  0.54           C  
ATOM   1407  CG  LEU A  94       4.979  -2.953  -9.231  1.00  0.54           C  
ATOM   1408  CD1 LEU A  94       5.640  -1.689  -9.735  1.00  0.54           C  
ATOM   1409  CD2 LEU A  94       5.584  -4.139  -9.898  1.00  0.54           C  
ATOM   1410  H   LEU A  94       5.242  -2.803  -5.175  1.00  0.54           H  
ATOM   1411  HA  LEU A  94       5.098  -0.956  -7.342  1.00  0.54           H  
ATOM   1412 1HB  LEU A  94       6.231  -3.117  -7.516  1.00  0.54           H  
ATOM   1413 2HB  LEU A  94       4.679  -3.952  -7.379  1.00  0.54           H  
ATOM   1414  HG  LEU A  94       3.918  -2.909  -9.452  1.00  0.54           H  
ATOM   1415 1HD1 LEU A  94       5.491  -1.620 -10.800  1.00  0.54           H  
ATOM   1416 2HD1 LEU A  94       5.195  -0.822  -9.248  1.00  0.54           H  
ATOM   1417 3HD1 LEU A  94       6.705  -1.718  -9.514  1.00  0.54           H  
ATOM   1418 1HD2 LEU A  94       5.430  -4.062 -10.968  1.00  0.54           H  
ATOM   1419 2HD2 LEU A  94       6.649  -4.175  -9.680  1.00  0.54           H  
ATOM   1420 3HD2 LEU A  94       5.114  -5.029  -9.530  1.00  0.54           H  
ATOM   1421  N   ILE A  95       2.291  -2.531  -6.622  1.00  0.54           N  
ATOM   1422  CA  ILE A  95       0.863  -2.443  -6.841  1.00  0.54           C  
ATOM   1423  C   ILE A  95       0.331  -1.083  -6.423  1.00  0.54           C  
ATOM   1424  O   ILE A  95      -0.501  -0.517  -7.128  1.00  0.54           O  
ATOM   1425  CB  ILE A  95       0.104  -3.577  -6.135  1.00  0.54           C  
ATOM   1426  CG1 ILE A  95       0.479  -4.892  -6.783  1.00  0.54           C  
ATOM   1427  CG2 ILE A  95      -1.377  -3.362  -6.199  1.00  0.54           C  
ATOM   1428  CD1 ILE A  95       0.173  -4.950  -8.238  1.00  0.54           C  
ATOM   1429  H   ILE A  95       2.668  -3.223  -5.973  1.00  0.54           H  
ATOM   1430  HA  ILE A  95       0.681  -2.554  -7.906  1.00  0.54           H  
ATOM   1431  HB  ILE A  95       0.425  -3.620  -5.091  1.00  0.54           H  
ATOM   1432 1HG1 ILE A  95       1.533  -5.066  -6.655  1.00  0.54           H  
ATOM   1433 2HG1 ILE A  95      -0.072  -5.683  -6.307  1.00  0.54           H  
ATOM   1434 1HG2 ILE A  95      -1.891  -4.180  -5.690  1.00  0.54           H  
ATOM   1435 2HG2 ILE A  95      -1.637  -2.416  -5.722  1.00  0.54           H  
ATOM   1436 3HG2 ILE A  95      -1.660  -3.343  -7.224  1.00  0.54           H  
ATOM   1437 1HD1 ILE A  95       0.473  -5.920  -8.607  1.00  0.54           H  
ATOM   1438 2HD1 ILE A  95      -0.895  -4.804  -8.395  1.00  0.54           H  
ATOM   1439 3HD1 ILE A  95       0.727  -4.178  -8.753  1.00  0.54           H  
ATOM   1440  N   ALA A  96       0.810  -0.526  -5.305  1.00  0.55           N  
ATOM   1441  CA  ALA A  96       0.352   0.801  -4.904  1.00  0.55           C  
ATOM   1442  C   ALA A  96       0.666   1.825  -5.992  1.00  0.55           C  
ATOM   1443  O   ALA A  96      -0.176   2.642  -6.368  1.00  0.55           O  
ATOM   1444  CB  ALA A  96       1.027   1.210  -3.608  1.00  0.55           C  
ATOM   1445  H   ALA A  96       1.477  -1.034  -4.722  1.00  0.55           H  
ATOM   1446  HA  ALA A  96      -0.727   0.764  -4.762  1.00  0.55           H  
ATOM   1447 1HB  ALA A  96       0.675   2.188  -3.298  1.00  0.55           H  
ATOM   1448 2HB  ALA A  96       0.791   0.481  -2.849  1.00  0.55           H  
ATOM   1449 3HB  ALA A  96       2.108   1.244  -3.749  1.00  0.55           H  
ATOM   1450  N   TYR A  97       1.867   1.745  -6.550  1.00  0.57           N  
ATOM   1451  CA  TYR A  97       2.252   2.631  -7.636  1.00  0.57           C  
ATOM   1452  C   TYR A  97       1.360   2.492  -8.846  1.00  0.57           C  
ATOM   1453  O   TYR A  97       0.824   3.484  -9.357  1.00  0.57           O  
ATOM   1454  CB  TYR A  97       3.712   2.394  -7.993  1.00  0.57           C  
ATOM   1455  CG  TYR A  97       4.180   2.994  -9.269  1.00  0.57           C  
ATOM   1456  CD1 TYR A  97       4.456   4.326  -9.388  1.00  0.57           C  
ATOM   1457  CD2 TYR A  97       4.359   2.161 -10.343  1.00  0.57           C  
ATOM   1458  CE1 TYR A  97       4.919   4.811 -10.600  1.00  0.57           C  
ATOM   1459  CE2 TYR A  97       4.817   2.650 -11.519  1.00  0.57           C  
ATOM   1460  CZ  TYR A  97       5.109   3.962 -11.653  1.00  0.57           C  
ATOM   1461  OH  TYR A  97       5.592   4.459 -12.848  1.00  0.57           O  
ATOM   1462  H   TYR A  97       2.538   1.059  -6.198  1.00  0.57           H  
ATOM   1463  HA  TYR A  97       2.143   3.650  -7.289  1.00  0.57           H  
ATOM   1464 1HB  TYR A  97       4.319   2.818  -7.198  1.00  0.57           H  
ATOM   1465 2HB  TYR A  97       3.919   1.330  -8.023  1.00  0.57           H  
ATOM   1466  HD1 TYR A  97       4.316   4.994  -8.541  1.00  0.57           H  
ATOM   1467  HD2 TYR A  97       4.138   1.099 -10.246  1.00  0.57           H  
ATOM   1468  HE1 TYR A  97       5.140   5.864 -10.726  1.00  0.57           H  
ATOM   1469  HE2 TYR A  97       4.950   1.986 -12.345  1.00  0.57           H  
ATOM   1470  HH  TYR A  97       5.595   5.419 -12.821  1.00  0.57           H  
ATOM   1471  N   LEU A  98       1.176   1.260  -9.298  1.00  0.59           N  
ATOM   1472  CA  LEU A  98       0.382   1.025 -10.478  1.00  0.59           C  
ATOM   1473  C   LEU A  98      -1.065   1.453 -10.225  1.00  0.59           C  
ATOM   1474  O   LEU A  98      -1.706   2.038 -11.096  1.00  0.59           O  
ATOM   1475  CB  LEU A  98       0.465  -0.461 -10.843  1.00  0.59           C  
ATOM   1476  CG  LEU A  98       1.843  -0.961 -11.316  1.00  0.59           C  
ATOM   1477  CD1 LEU A  98       1.817  -2.480 -11.452  1.00  0.59           C  
ATOM   1478  CD2 LEU A  98       2.176  -0.314 -12.617  1.00  0.59           C  
ATOM   1479  H   LEU A  98       1.627   0.479  -8.820  1.00  0.59           H  
ATOM   1480  HA  LEU A  98       0.786   1.618 -11.296  1.00  0.59           H  
ATOM   1481 1HB  LEU A  98       0.168  -1.053  -9.979  1.00  0.59           H  
ATOM   1482 2HB  LEU A  98      -0.206  -0.648 -11.661  1.00  0.59           H  
ATOM   1483  HG  LEU A  98       2.597  -0.700 -10.580  1.00  0.59           H  
ATOM   1484 1HD1 LEU A  98       2.796  -2.834 -11.780  1.00  0.59           H  
ATOM   1485 2HD1 LEU A  98       1.579  -2.919 -10.491  1.00  0.59           H  
ATOM   1486 3HD1 LEU A  98       1.064  -2.769 -12.182  1.00  0.59           H  
ATOM   1487 1HD2 LEU A  98       3.150  -0.657 -12.954  1.00  0.59           H  
ATOM   1488 2HD2 LEU A  98       1.420  -0.582 -13.354  1.00  0.59           H  
ATOM   1489 3HD2 LEU A  98       2.194   0.767 -12.484  1.00  0.59           H  
ATOM   1490  N   LYS A  99      -1.583   1.203  -9.027  1.00  0.63           N  
ATOM   1491  CA  LYS A  99      -2.950   1.580  -8.700  1.00  0.63           C  
ATOM   1492  C   LYS A  99      -3.140   3.076  -8.851  1.00  0.63           C  
ATOM   1493  O   LYS A  99      -4.120   3.540  -9.439  1.00  0.63           O  
ATOM   1494  CB  LYS A  99      -3.298   1.131  -7.288  1.00  0.63           C  
ATOM   1495  CG  LYS A  99      -4.708   1.421  -6.841  1.00  0.63           C  
ATOM   1496  CD  LYS A  99      -4.942   0.833  -5.458  1.00  0.63           C  
ATOM   1497  CE  LYS A  99      -6.335   1.133  -4.931  1.00  0.63           C  
ATOM   1498  NZ  LYS A  99      -6.564   0.475  -3.612  1.00  0.63           N  
ATOM   1499  H   LYS A  99      -1.034   0.717  -8.326  1.00  0.63           H  
ATOM   1500  HA  LYS A  99      -3.626   1.086  -9.396  1.00  0.63           H  
ATOM   1501 1HB  LYS A  99      -3.138   0.055  -7.205  1.00  0.63           H  
ATOM   1502 2HB  LYS A  99      -2.618   1.609  -6.584  1.00  0.63           H  
ATOM   1503 1HG  LYS A  99      -4.866   2.501  -6.813  1.00  0.63           H  
ATOM   1504 2HG  LYS A  99      -5.411   0.979  -7.548  1.00  0.63           H  
ATOM   1505 1HD  LYS A  99      -4.812  -0.254  -5.504  1.00  0.63           H  
ATOM   1506 2HD  LYS A  99      -4.204   1.236  -4.765  1.00  0.63           H  
ATOM   1507 1HE  LYS A  99      -6.457   2.208  -4.818  1.00  0.63           H  
ATOM   1508 2HE  LYS A  99      -7.074   0.763  -5.640  1.00  0.63           H  
ATOM   1509 1HZ  LYS A  99      -7.492   0.670  -3.283  1.00  0.63           H  
ATOM   1510 2HZ  LYS A  99      -6.452  -0.541  -3.749  1.00  0.63           H  
ATOM   1511 3HZ  LYS A  99      -5.891   0.799  -2.940  1.00  0.63           H  
ATOM   1512  N   VAL A 100      -2.184   3.856  -8.354  1.00  0.70           N  
ATOM   1513  CA  VAL A 100      -2.305   5.294  -8.481  1.00  0.70           C  
ATOM   1514  C   VAL A 100      -2.217   5.747  -9.939  1.00  0.70           C  
ATOM   1515  O   VAL A 100      -3.091   6.471 -10.428  1.00  0.70           O  
ATOM   1516  CB  VAL A 100      -1.209   5.993  -7.649  1.00  0.70           C  
ATOM   1517  CG1 VAL A 100      -1.202   7.487  -7.918  1.00  0.70           C  
ATOM   1518  CG2 VAL A 100      -1.472   5.741  -6.183  1.00  0.70           C  
ATOM   1519  H   VAL A 100      -1.385   3.445  -7.862  1.00  0.70           H  
ATOM   1520  HA  VAL A 100      -3.276   5.588  -8.084  1.00  0.70           H  
ATOM   1521  HB  VAL A 100      -0.231   5.588  -7.928  1.00  0.70           H  
ATOM   1522 1HG1 VAL A 100      -0.419   7.957  -7.324  1.00  0.70           H  
ATOM   1523 2HG1 VAL A 100      -1.014   7.669  -8.973  1.00  0.70           H  
ATOM   1524 3HG1 VAL A 100      -2.169   7.910  -7.646  1.00  0.70           H  
ATOM   1525 1HG2 VAL A 100      -0.706   6.223  -5.600  1.00  0.70           H  
ATOM   1526 2HG2 VAL A 100      -2.445   6.149  -5.914  1.00  0.70           H  
ATOM   1527 3HG2 VAL A 100      -1.465   4.675  -5.986  1.00  0.70           H  
ATOM   1528  N   LEU A 101      -1.221   5.258 -10.676  1.00  0.82           N  
ATOM   1529  CA  LEU A 101      -1.043   5.727 -12.047  1.00  0.82           C  
ATOM   1530  C   LEU A 101      -2.090   5.250 -13.040  1.00  0.82           C  
ATOM   1531  O   LEU A 101      -2.334   5.908 -14.053  1.00  0.82           O  
ATOM   1532  CB  LEU A 101       0.327   5.332 -12.572  1.00  0.82           C  
ATOM   1533  CG  LEU A 101       1.417   6.326 -12.271  1.00  0.82           C  
ATOM   1534  CD1 LEU A 101       1.651   6.377 -10.761  1.00  0.82           C  
ATOM   1535  CD2 LEU A 101       2.618   5.937 -13.020  1.00  0.82           C  
ATOM   1536  H   LEU A 101      -0.551   4.607 -10.261  1.00  0.82           H  
ATOM   1537  HA  LEU A 101      -1.083   6.814 -12.023  1.00  0.82           H  
ATOM   1538 1HB  LEU A 101       0.611   4.377 -12.117  1.00  0.82           H  
ATOM   1539 2HB  LEU A 101       0.270   5.199 -13.652  1.00  0.82           H  
ATOM   1540  HG  LEU A 101       1.107   7.322 -12.588  1.00  0.82           H  
ATOM   1541 1HD1 LEU A 101       2.434   7.098 -10.533  1.00  0.82           H  
ATOM   1542 2HD1 LEU A 101       0.739   6.667 -10.263  1.00  0.82           H  
ATOM   1543 3HD1 LEU A 101       1.952   5.399 -10.415  1.00  0.82           H  
ATOM   1544 1HD2 LEU A 101       3.423   6.641 -12.821  1.00  0.82           H  
ATOM   1545 2HD2 LEU A 101       2.894   4.963 -12.699  1.00  0.82           H  
ATOM   1546 3HD2 LEU A 101       2.402   5.923 -14.088  1.00  0.82           H  
ATOM   1547  N   THR A 102      -2.732   4.132 -12.762  1.00  1.00           N  
ATOM   1548  CA  THR A 102      -3.735   3.610 -13.666  1.00  1.00           C  
ATOM   1549  C   THR A 102      -5.149   4.089 -13.339  1.00  1.00           C  
ATOM   1550  O   THR A 102      -6.087   3.732 -14.052  1.00  1.00           O  
ATOM   1551  CB  THR A 102      -3.716   2.078 -13.657  1.00  1.00           C  
ATOM   1552  OG1 THR A 102      -3.991   1.619 -12.348  1.00  1.00           O  
ATOM   1553  CG2 THR A 102      -2.342   1.537 -14.117  1.00  1.00           C  
ATOM   1554  H   THR A 102      -2.487   3.593 -11.930  1.00  1.00           H  
ATOM   1555  HA  THR A 102      -3.493   3.947 -14.672  1.00  1.00           H  
ATOM   1556  HB  THR A 102      -4.486   1.709 -14.310  1.00  1.00           H  
ATOM   1557  HG1 THR A 102      -3.256   1.890 -11.757  1.00  1.00           H  
ATOM   1558 1HG2 THR A 102      -2.350   0.455 -14.099  1.00  1.00           H  
ATOM   1559 2HG2 THR A 102      -2.134   1.871 -15.107  1.00  1.00           H  
ATOM   1560 3HG2 THR A 102      -1.559   1.895 -13.467  1.00  1.00           H  
ATOM   1561  N   SER A 103      -5.318   4.866 -12.252  1.00  1.24           N  
ATOM   1562  CA  SER A 103      -6.649   5.324 -11.846  1.00  1.24           C  
ATOM   1563  C   SER A 103      -7.284   6.353 -12.781  1.00  1.24           C  
ATOM   1564  O   SER A 103      -8.497   6.317 -13.000  1.00  1.24           O  
ATOM   1565  CB  SER A 103      -6.626   5.889 -10.432  1.00  1.24           C  
ATOM   1566  OG  SER A 103      -6.409   4.886  -9.464  1.00  1.24           O  
ATOM   1567  H   SER A 103      -4.513   5.161 -11.696  1.00  1.24           H  
ATOM   1568  HA  SER A 103      -7.301   4.451 -11.832  1.00  1.24           H  
ATOM   1569 1HB  SER A 103      -5.832   6.636 -10.360  1.00  1.24           H  
ATOM   1570 2HB  SER A 103      -7.567   6.395 -10.231  1.00  1.24           H  
ATOM   1571  HG  SER A 103      -5.516   4.510  -9.623  1.00  1.24           H  
ATOM   1572  N   LYS A 104      -6.485   7.284 -13.300  1.00  1.54           N  
ATOM   1573  CA  LYS A 104      -6.997   8.352 -14.157  1.00  1.54           C  
ATOM   1574  C   LYS A 104      -5.854   9.130 -14.802  1.00  1.54           C  
ATOM   1575  O   LYS A 104      -5.676   9.081 -16.020  1.00  1.54           O  
ATOM   1576  OXT LYS A 104      -5.279   9.993 -14.139  1.00  1.54           O  
ATOM   1577  CB  LYS A 104      -7.898   9.312 -13.358  1.00  1.54           C  
ATOM   1578  CG  LYS A 104      -8.584  10.399 -14.190  1.00  1.54           C  
ATOM   1579  CD  LYS A 104      -9.547  11.224 -13.330  1.00  1.54           C  
ATOM   1580  CE  LYS A 104     -10.250  12.302 -14.147  1.00  1.54           C  
ATOM   1581  NZ  LYS A 104     -11.189  13.102 -13.312  1.00  1.54           N  
ATOM   1582  H   LYS A 104      -5.497   7.245 -13.089  1.00  1.54           H  
ATOM   1583  HA  LYS A 104      -7.588   7.901 -14.956  1.00  1.54           H  
ATOM   1584 1HB  LYS A 104      -8.687   8.761 -12.853  1.00  1.54           H  
ATOM   1585 2HB  LYS A 104      -7.307   9.807 -12.588  1.00  1.54           H  
ATOM   1586 1HG  LYS A 104      -7.832  11.061 -14.620  1.00  1.54           H  
ATOM   1587 2HG  LYS A 104      -9.143   9.935 -15.003  1.00  1.54           H  
ATOM   1588 1HD  LYS A 104     -10.299  10.563 -12.893  1.00  1.54           H  
ATOM   1589 2HD  LYS A 104      -8.994  11.699 -12.521  1.00  1.54           H  
ATOM   1590 1HE  LYS A 104      -9.504  12.968 -14.577  1.00  1.54           H  
ATOM   1591 2HE  LYS A 104     -10.811  11.831 -14.954  1.00  1.54           H  
ATOM   1592 1HZ  LYS A 104     -11.636  13.805 -13.884  1.00  1.54           H  
ATOM   1593 2HZ  LYS A 104     -11.892  12.493 -12.917  1.00  1.54           H  
ATOM   1594 3HZ  LYS A 104     -10.678  13.552 -12.566  1.00  1.54           H  
TER    1595
ENDMDL

REMARK ID 693729 MODEL 4 7ljx-19sol-1
PFRMAT TS
TARGET 7ljx-19sol-1
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   GLY A   1       1.199  -0.030   0.956  1.00  0.62           N  
ATOM      2  CA  GLY A   1       2.543   0.088   0.394  1.00  0.62           C  
ATOM      3  C   GLY A   1       2.984   1.548   0.317  1.00  0.62           C  
ATOM      4  O   GLY A   1       2.161   2.460   0.191  1.00  0.62           O  
ATOM      5  H   GLY A   1       0.681   0.811   1.161  1.00  0.62           H  
ATOM      6 1HA  GLY A   1       3.251  -0.473   1.008  1.00  0.62           H  
ATOM      7 2HA  GLY A   1       2.571  -0.362  -0.595  1.00  0.62           H  
ATOM      8  N   ASP A   2       4.288   1.765   0.413  1.00  0.60           N  
ATOM      9  CA  ASP A   2       4.887   3.095   0.362  1.00  0.60           C  
ATOM     10  C   ASP A   2       5.147   3.533  -1.076  1.00  0.60           C  
ATOM     11  O   ASP A   2       6.075   3.057  -1.732  1.00  0.60           O  
ATOM     12  CB  ASP A   2       6.160   3.106   1.225  1.00  0.60           C  
ATOM     13  CG  ASP A   2       6.932   4.425   1.272  1.00  0.60           C  
ATOM     14  OD1 ASP A   2       6.929   5.138   0.280  1.00  0.60           O  
ATOM     15  OD2 ASP A   2       7.517   4.715   2.294  1.00  0.60           O  
ATOM     16  H   ASP A   2       4.916   0.960   0.502  1.00  0.60           H  
ATOM     17  HA  ASP A   2       4.184   3.802   0.803  1.00  0.60           H  
ATOM     18 1HB  ASP A   2       5.897   2.831   2.245  1.00  0.60           H  
ATOM     19 2HB  ASP A   2       6.837   2.332   0.863  1.00  0.60           H  
ATOM     20  N   VAL A   3       4.334   4.472  -1.557  1.00  0.58           N  
ATOM     21  CA  VAL A   3       4.405   4.909  -2.944  1.00  0.58           C  
ATOM     22  C   VAL A   3       5.757   5.488  -3.325  1.00  0.58           C  
ATOM     23  O   VAL A   3       6.235   5.222  -4.427  1.00  0.58           O  
ATOM     24  CB  VAL A   3       3.318   5.955  -3.235  1.00  0.58           C  
ATOM     25  CG1 VAL A   3       3.541   6.580  -4.625  1.00  0.58           C  
ATOM     26  CG2 VAL A   3       1.969   5.271  -3.166  1.00  0.58           C  
ATOM     27  H   VAL A   3       3.617   4.844  -0.950  1.00  0.58           H  
ATOM     28  HA  VAL A   3       4.214   4.039  -3.576  1.00  0.58           H  
ATOM     29  HB  VAL A   3       3.370   6.750  -2.492  1.00  0.58           H  
ATOM     30 1HG1 VAL A   3       2.764   7.317  -4.823  1.00  0.58           H  
ATOM     31 2HG1 VAL A   3       4.518   7.066  -4.654  1.00  0.58           H  
ATOM     32 3HG1 VAL A   3       3.506   5.822  -5.377  1.00  0.58           H  
ATOM     33 1HG2 VAL A   3       1.191   5.995  -3.353  1.00  0.58           H  
ATOM     34 2HG2 VAL A   3       1.923   4.485  -3.912  1.00  0.58           H  
ATOM     35 3HG2 VAL A   3       1.829   4.837  -2.173  1.00  0.58           H  
ATOM     36  N   GLU A   4       6.355   6.315  -2.464  1.00  0.56           N  
ATOM     37  CA  GLU A   4       7.639   6.898  -2.826  1.00  0.56           C  
ATOM     38  C   GLU A   4       8.673   5.800  -3.014  1.00  0.56           C  
ATOM     39  O   GLU A   4       9.444   5.814  -3.983  1.00  0.56           O  
ATOM     40  CB  GLU A   4       8.115   7.923  -1.796  1.00  0.56           C  
ATOM     41  CG  GLU A   4       9.431   8.620  -2.177  1.00  0.56           C  
ATOM     42  CD  GLU A   4       9.855   9.708  -1.206  1.00  0.56           C  
ATOM     43  OE1 GLU A   4       9.159   9.939  -0.246  1.00  0.56           O  
ATOM     44  OE2 GLU A   4      10.881  10.306  -1.435  1.00  0.56           O  
ATOM     45  H   GLU A   4       5.949   6.488  -1.551  1.00  0.56           H  
ATOM     46  HA  GLU A   4       7.516   7.408  -3.768  1.00  0.56           H  
ATOM     47 1HB  GLU A   4       7.350   8.687  -1.662  1.00  0.56           H  
ATOM     48 2HB  GLU A   4       8.258   7.427  -0.833  1.00  0.56           H  
ATOM     49 1HG  GLU A   4      10.216   7.866  -2.224  1.00  0.56           H  
ATOM     50 2HG  GLU A   4       9.322   9.050  -3.172  1.00  0.56           H  
ATOM     51  N   ALA A   5       8.689   4.830  -2.095  1.00  0.55           N  
ATOM     52  CA  ALA A   5       9.621   3.722  -2.245  1.00  0.55           C  
ATOM     53  C   ALA A   5       9.312   2.978  -3.540  1.00  0.55           C  
ATOM     54  O   ALA A   5      10.222   2.580  -4.266  1.00  0.55           O  
ATOM     55  CB  ALA A   5       9.545   2.789  -1.062  1.00  0.55           C  
ATOM     56  H   ALA A   5       8.037   4.869  -1.296  1.00  0.55           H  
ATOM     57  HA  ALA A   5      10.630   4.127  -2.317  1.00  0.55           H  
ATOM     58 1HB  ALA A   5      10.249   1.970  -1.185  1.00  0.55           H  
ATOM     59 2HB  ALA A   5       9.775   3.336  -0.149  1.00  0.55           H  
ATOM     60 3HB  ALA A   5       8.536   2.385  -0.991  1.00  0.55           H  
ATOM     61  N   GLY A   6       8.020   2.838  -3.849  1.00  0.55           N  
ATOM     62  CA  GLY A   6       7.553   2.194  -5.068  1.00  0.55           C  
ATOM     63  C   GLY A   6       8.058   2.915  -6.314  1.00  0.55           C  
ATOM     64  O   GLY A   6       8.395   2.279  -7.317  1.00  0.55           O  
ATOM     65  H   GLY A   6       7.319   3.168  -3.184  1.00  0.55           H  
ATOM     66 1HA  GLY A   6       7.870   1.156  -5.083  1.00  0.55           H  
ATOM     67 2HA  GLY A   6       6.470   2.189  -5.057  1.00  0.55           H  
ATOM     68  N   ILE A   7       8.178   4.247  -6.241  1.00  0.55           N  
ATOM     69  CA  ILE A   7       8.681   5.002  -7.381  1.00  0.55           C  
ATOM     70  C   ILE A   7      10.109   4.571  -7.639  1.00  0.55           C  
ATOM     71  O   ILE A   7      10.499   4.284  -8.775  1.00  0.55           O  
ATOM     72  CB  ILE A   7       8.774   6.526  -7.124  1.00  0.55           C  
ATOM     73  CG1 ILE A   7       7.445   7.218  -6.934  1.00  0.55           C  
ATOM     74  CG2 ILE A   7       9.474   7.138  -8.305  1.00  0.55           C  
ATOM     75  CD1 ILE A   7       7.576   8.627  -6.416  1.00  0.55           C  
ATOM     76  H   ILE A   7       7.859   4.729  -5.401  1.00  0.55           H  
ATOM     77  HA  ILE A   7       8.085   4.787  -8.260  1.00  0.55           H  
ATOM     78  HB  ILE A   7       9.363   6.711  -6.236  1.00  0.55           H  
ATOM     79 1HG1 ILE A   7       6.952   7.292  -7.849  1.00  0.55           H  
ATOM     80 2HG1 ILE A   7       6.849   6.649  -6.247  1.00  0.55           H  
ATOM     81 1HG2 ILE A   7       9.589   8.206  -8.142  1.00  0.55           H  
ATOM     82 2HG2 ILE A   7      10.453   6.678  -8.421  1.00  0.55           H  
ATOM     83 3HG2 ILE A   7       8.878   6.963  -9.201  1.00  0.55           H  
ATOM     84 1HD1 ILE A   7       6.585   9.065  -6.303  1.00  0.55           H  
ATOM     85 2HD1 ILE A   7       8.082   8.629  -5.464  1.00  0.55           H  
ATOM     86 3HD1 ILE A   7       8.155   9.215  -7.122  1.00  0.55           H  
ATOM     87  N   LYS A   8      10.894   4.528  -6.558  1.00  0.56           N  
ATOM     88  CA  LYS A   8      12.301   4.159  -6.635  1.00  0.56           C  
ATOM     89  C   LYS A   8      12.442   2.754  -7.222  1.00  0.56           C  
ATOM     90  O   LYS A   8      13.191   2.547  -8.178  1.00  0.56           O  
ATOM     91  CB  LYS A   8      12.932   4.257  -5.236  1.00  0.56           C  
ATOM     92  CG  LYS A   8      14.448   3.993  -5.135  1.00  0.56           C  
ATOM     93  CD  LYS A   8      14.908   4.186  -3.676  1.00  0.56           C  
ATOM     94  CE  LYS A   8      16.444   4.198  -3.494  1.00  0.56           C  
ATOM     95  NZ  LYS A   8      17.091   2.890  -3.794  1.00  0.56           N  
ATOM     96  H   LYS A   8      10.483   4.778  -5.653  1.00  0.56           H  
ATOM     97  HA  LYS A   8      12.809   4.855  -7.301  1.00  0.56           H  
ATOM     98 1HB  LYS A   8      12.730   5.245  -4.821  1.00  0.56           H  
ATOM     99 2HB  LYS A   8      12.456   3.538  -4.581  1.00  0.56           H  
ATOM    100 1HG  LYS A   8      14.661   2.967  -5.446  1.00  0.56           H  
ATOM    101 2HG  LYS A   8      14.997   4.672  -5.786  1.00  0.56           H  
ATOM    102 1HD  LYS A   8      14.504   5.126  -3.299  1.00  0.56           H  
ATOM    103 2HD  LYS A   8      14.499   3.375  -3.074  1.00  0.56           H  
ATOM    104 1HE  LYS A   8      16.876   4.959  -4.142  1.00  0.56           H  
ATOM    105 2HE  LYS A   8      16.655   4.457  -2.458  1.00  0.56           H  
ATOM    106 1HZ  LYS A   8      18.081   2.965  -3.642  1.00  0.56           H  
ATOM    107 2HZ  LYS A   8      16.716   2.170  -3.201  1.00  0.56           H  
ATOM    108 3HZ  LYS A   8      16.940   2.634  -4.774  1.00  0.56           H  
ATOM    109  N   ILE A   9      11.649   1.814  -6.707  1.00  0.57           N  
ATOM    110  CA  ILE A   9      11.701   0.425  -7.153  1.00  0.57           C  
ATOM    111  C   ILE A   9      11.348   0.307  -8.623  1.00  0.57           C  
ATOM    112  O   ILE A   9      12.058  -0.351  -9.382  1.00  0.57           O  
ATOM    113  CB  ILE A   9      10.702  -0.420  -6.355  1.00  0.57           C  
ATOM    114  CG1 ILE A   9      11.143  -0.513  -4.911  1.00  0.57           C  
ATOM    115  CG2 ILE A   9      10.552  -1.828  -6.971  1.00  0.57           C  
ATOM    116  CD1 ILE A   9      10.060  -1.019  -4.015  1.00  0.57           C  
ATOM    117  H   ILE A   9      11.026   2.068  -5.938  1.00  0.57           H  
ATOM    118  HA  ILE A   9      12.712   0.047  -7.002  1.00  0.57           H  
ATOM    119  HB  ILE A   9       9.733   0.075  -6.367  1.00  0.57           H  
ATOM    120 1HG1 ILE A   9      11.991  -1.193  -4.845  1.00  0.57           H  
ATOM    121 2HG1 ILE A   9      11.461   0.467  -4.564  1.00  0.57           H  
ATOM    122 1HG2 ILE A   9       9.827  -2.401  -6.393  1.00  0.57           H  
ATOM    123 2HG2 ILE A   9      10.209  -1.747  -8.002  1.00  0.57           H  
ATOM    124 3HG2 ILE A   9      11.512  -2.331  -6.947  1.00  0.57           H  
ATOM    125 1HD1 ILE A   9      10.425  -1.076  -2.991  1.00  0.57           H  
ATOM    126 2HD1 ILE A   9       9.216  -0.345  -4.053  1.00  0.57           H  
ATOM    127 3HD1 ILE A   9       9.750  -1.995  -4.351  1.00  0.57           H  
ATOM    128  N   PHE A  10      10.271   0.968  -9.039  1.00  0.59           N  
ATOM    129  CA  PHE A  10       9.873   0.907 -10.428  1.00  0.59           C  
ATOM    130  C   PHE A  10      11.012   1.410 -11.303  1.00  0.59           C  
ATOM    131  O   PHE A  10      11.441   0.717 -12.231  1.00  0.59           O  
ATOM    132  CB  PHE A  10       8.626   1.752 -10.692  1.00  0.59           C  
ATOM    133  CG  PHE A  10       8.134   1.681 -12.152  1.00  0.59           C  
ATOM    134  CD1 PHE A  10       7.383   0.597 -12.598  1.00  0.59           C  
ATOM    135  CD2 PHE A  10       8.411   2.684 -13.057  1.00  0.59           C  
ATOM    136  CE1 PHE A  10       6.943   0.512 -13.905  1.00  0.59           C  
ATOM    137  CE2 PHE A  10       7.963   2.601 -14.372  1.00  0.59           C  
ATOM    138  CZ  PHE A  10       7.237   1.510 -14.793  1.00  0.59           C  
ATOM    139  H   PHE A  10       9.712   1.510  -8.381  1.00  0.59           H  
ATOM    140  HA  PHE A  10       9.659  -0.130 -10.681  1.00  0.59           H  
ATOM    141 1HB  PHE A  10       7.832   1.441 -10.039  1.00  0.59           H  
ATOM    142 2HB  PHE A  10       8.842   2.797 -10.450  1.00  0.59           H  
ATOM    143  HD1 PHE A  10       7.146  -0.203 -11.907  1.00  0.59           H  
ATOM    144  HD2 PHE A  10       8.991   3.549 -12.728  1.00  0.59           H  
ATOM    145  HE1 PHE A  10       6.367  -0.351 -14.227  1.00  0.59           H  
ATOM    146  HE2 PHE A  10       8.192   3.400 -15.077  1.00  0.59           H  
ATOM    147  HZ  PHE A  10       6.893   1.448 -15.827  1.00  0.59           H  
ATOM    148  N   LYS A  11      11.571   2.580 -10.965  1.00  0.60           N  
ATOM    149  CA  LYS A  11      12.649   3.147 -11.765  1.00  0.60           C  
ATOM    150  C   LYS A  11      13.888   2.251 -11.849  1.00  0.60           C  
ATOM    151  O   LYS A  11      14.541   2.197 -12.896  1.00  0.60           O  
ATOM    152  CB  LYS A  11      13.037   4.532 -11.245  1.00  0.60           C  
ATOM    153  CG  LYS A  11      12.003   5.624 -11.533  1.00  0.60           C  
ATOM    154  CD  LYS A  11      12.462   6.971 -10.994  1.00  0.60           C  
ATOM    155  CE  LYS A  11      11.476   8.079 -11.339  1.00  0.60           C  
ATOM    156  NZ  LYS A  11      11.914   9.398 -10.799  1.00  0.60           N  
ATOM    157  H   LYS A  11      11.222   3.104 -10.159  1.00  0.60           H  
ATOM    158  HA  LYS A  11      12.277   3.284 -12.770  1.00  0.60           H  
ATOM    159 1HB  LYS A  11      13.168   4.478 -10.159  1.00  0.60           H  
ATOM    160 2HB  LYS A  11      13.989   4.831 -11.677  1.00  0.60           H  
ATOM    161 1HG  LYS A  11      11.844   5.700 -12.608  1.00  0.60           H  
ATOM    162 2HG  LYS A  11      11.057   5.355 -11.061  1.00  0.60           H  
ATOM    163 1HD  LYS A  11      12.557   6.906  -9.909  1.00  0.60           H  
ATOM    164 2HD  LYS A  11      13.436   7.218 -11.412  1.00  0.60           H  
ATOM    165 1HE  LYS A  11      11.389   8.153 -12.421  1.00  0.60           H  
ATOM    166 2HE  LYS A  11      10.504   7.832 -10.927  1.00  0.60           H  
ATOM    167 1HZ  LYS A  11      11.238  10.106 -11.049  1.00  0.60           H  
ATOM    168 2HZ  LYS A  11      11.991   9.348  -9.793  1.00  0.60           H  
ATOM    169 3HZ  LYS A  11      12.813   9.639 -11.192  1.00  0.60           H  
ATOM    170  N   GLU A  12      14.207   1.538 -10.770  1.00  0.62           N  
ATOM    171  CA  GLU A  12      15.374   0.661 -10.756  1.00  0.62           C  
ATOM    172  C   GLU A  12      15.141  -0.715 -11.398  1.00  0.62           C  
ATOM    173  O   GLU A  12      16.073  -1.304 -11.952  1.00  0.62           O  
ATOM    174  CB  GLU A  12      15.839   0.447  -9.313  1.00  0.62           C  
ATOM    175  CG  GLU A  12      16.377   1.694  -8.627  1.00  0.62           C  
ATOM    176  CD  GLU A  12      16.721   1.472  -7.175  1.00  0.62           C  
ATOM    177  OE1 GLU A  12      16.573   0.373  -6.692  1.00  0.62           O  
ATOM    178  OE2 GLU A  12      17.105   2.426  -6.532  1.00  0.62           O  
ATOM    179  H   GLU A  12      13.649   1.642  -9.921  1.00  0.62           H  
ATOM    180  HA  GLU A  12      16.170   1.157 -11.308  1.00  0.62           H  
ATOM    181 1HB  GLU A  12      14.994   0.083  -8.720  1.00  0.62           H  
ATOM    182 2HB  GLU A  12      16.611  -0.320  -9.287  1.00  0.62           H  
ATOM    183 1HG  GLU A  12      17.273   2.018  -9.152  1.00  0.62           H  
ATOM    184 2HG  GLU A  12      15.642   2.490  -8.707  1.00  0.62           H  
ATOM    185  N   LYS A  13      13.912  -1.239 -11.316  1.00  0.64           N  
ATOM    186  CA  LYS A  13      13.653  -2.597 -11.789  1.00  0.64           C  
ATOM    187  C   LYS A  13      12.700  -2.776 -12.975  1.00  0.64           C  
ATOM    188  O   LYS A  13      12.886  -3.696 -13.779  1.00  0.64           O  
ATOM    189  CB  LYS A  13      13.072  -3.419 -10.639  1.00  0.64           C  
ATOM    190  CG  LYS A  13      13.999  -3.615  -9.461  1.00  0.64           C  
ATOM    191  CD  LYS A  13      13.370  -4.535  -8.435  1.00  0.64           C  
ATOM    192  CE  LYS A  13      14.230  -4.668  -7.191  1.00  0.64           C  
ATOM    193  NZ  LYS A  13      15.551  -5.310  -7.487  1.00  0.64           N  
ATOM    194  H   LYS A  13      13.173  -0.718 -10.845  1.00  0.64           H  
ATOM    195  HA  LYS A  13      14.608  -3.031 -12.078  1.00  0.64           H  
ATOM    196 1HB  LYS A  13      12.168  -2.924 -10.269  1.00  0.64           H  
ATOM    197 2HB  LYS A  13      12.774  -4.401 -11.008  1.00  0.64           H  
ATOM    198 1HG  LYS A  13      14.947  -4.033  -9.800  1.00  0.64           H  
ATOM    199 2HG  LYS A  13      14.192  -2.644  -8.997  1.00  0.64           H  
ATOM    200 1HD  LYS A  13      12.389  -4.157  -8.161  1.00  0.64           H  
ATOM    201 2HD  LYS A  13      13.246  -5.523  -8.881  1.00  0.64           H  
ATOM    202 1HE  LYS A  13      14.403  -3.676  -6.771  1.00  0.64           H  
ATOM    203 2HE  LYS A  13      13.698  -5.275  -6.456  1.00  0.64           H  
ATOM    204 1HZ  LYS A  13      16.091  -5.380  -6.636  1.00  0.64           H  
ATOM    205 2HZ  LYS A  13      15.403  -6.241  -7.871  1.00  0.64           H  
ATOM    206 3HZ  LYS A  13      16.056  -4.748  -8.161  1.00  0.64           H  
ATOM    207  N   CYS A  14      11.670  -1.943 -13.089  1.00  0.65           N  
ATOM    208  CA  CYS A  14      10.620  -2.197 -14.066  1.00  0.65           C  
ATOM    209  C   CYS A  14      10.548  -1.175 -15.196  1.00  0.65           C  
ATOM    210  O   CYS A  14      10.177  -1.522 -16.321  1.00  0.65           O  
ATOM    211  CB  CYS A  14       9.298  -2.258 -13.330  1.00  0.65           C  
ATOM    212  SG  CYS A  14       9.220  -3.566 -12.059  1.00  0.65           S  
ATOM    213  H   CYS A  14      11.584  -1.136 -12.480  1.00  0.65           H  
ATOM    214  HA  CYS A  14      10.800  -3.176 -14.509  1.00  0.65           H  
ATOM    215 1HB  CYS A  14       9.170  -1.326 -12.830  1.00  0.65           H  
ATOM    216 2HB  CYS A  14       8.474  -2.390 -14.032  1.00  0.65           H  
ATOM    217  HG  CYS A  14       9.455  -4.586 -12.887  1.00  0.65           H  
ATOM    218  N   ALA A  15      10.968   0.057 -14.926  1.00  0.66           N  
ATOM    219  CA  ALA A  15      10.939   1.142 -15.907  1.00  0.66           C  
ATOM    220  C   ALA A  15      11.772   0.795 -17.130  1.00  0.66           C  
ATOM    221  O   ALA A  15      11.540   1.299 -18.231  1.00  0.66           O  
ATOM    222  CB  ALA A  15      11.458   2.422 -15.305  1.00  0.66           C  
ATOM    223  H   ALA A  15      11.269   0.271 -13.980  1.00  0.66           H  
ATOM    224  HA  ALA A  15       9.906   1.284 -16.227  1.00  0.66           H  
ATOM    225 1HB  ALA A  15      11.408   3.220 -16.040  1.00  0.66           H  
ATOM    226 2HB  ALA A  15      10.858   2.682 -14.453  1.00  0.66           H  
ATOM    227 3HB  ALA A  15      12.493   2.277 -14.990  1.00  0.66           H  
ATOM    228  N   GLN A  16      12.799  -0.033 -16.942  1.00  0.67           N  
ATOM    229  CA  GLN A  16      13.649  -0.441 -18.048  1.00  0.67           C  
ATOM    230  C   GLN A  16      12.876  -1.255 -19.099  1.00  0.67           C  
ATOM    231  O   GLN A  16      13.294  -1.326 -20.256  1.00  0.67           O  
ATOM    232  CB  GLN A  16      14.839  -1.249 -17.518  1.00  0.67           C  
ATOM    233  CG  GLN A  16      14.474  -2.615 -16.936  1.00  0.67           C  
ATOM    234  CD  GLN A  16      15.668  -3.354 -16.337  1.00  0.67           C  
ATOM    235  OE1 GLN A  16      16.759  -3.369 -16.926  1.00  0.67           O  
ATOM    236  NE2 GLN A  16      15.476  -3.979 -15.176  1.00  0.67           N  
ATOM    237  H   GLN A  16      12.970  -0.404 -16.018  1.00  0.67           H  
ATOM    238  HA  GLN A  16      14.031   0.455 -18.534  1.00  0.67           H  
ATOM    239 1HB  GLN A  16      15.555  -1.409 -18.322  1.00  0.67           H  
ATOM    240 2HB  GLN A  16      15.342  -0.679 -16.735  1.00  0.67           H  
ATOM    241 1HG  GLN A  16      13.713  -2.494 -16.161  1.00  0.67           H  
ATOM    242 2HG  GLN A  16      14.095  -3.218 -17.736  1.00  0.67           H  
ATOM    243 1HE2 GLN A  16      16.227  -4.473 -14.745  1.00  0.67           H  
ATOM    244 2HE2 GLN A  16      14.563  -3.944 -14.716  1.00  0.67           H  
ATOM    245  N   CYS A  17      11.758  -1.875 -18.691  1.00  0.68           N  
ATOM    246  CA  CYS A  17      10.918  -2.677 -19.570  1.00  0.68           C  
ATOM    247  C   CYS A  17       9.501  -2.129 -19.726  1.00  0.68           C  
ATOM    248  O   CYS A  17       8.784  -2.563 -20.624  1.00  0.68           O  
ATOM    249  CB  CYS A  17      10.792  -4.111 -19.066  1.00  0.68           C  
ATOM    250  SG  CYS A  17      12.337  -5.050 -18.993  1.00  0.68           S  
ATOM    251  H   CYS A  17      11.447  -1.761 -17.733  1.00  0.68           H  
ATOM    252  HA  CYS A  17      11.386  -2.703 -20.553  1.00  0.68           H  
ATOM    253 1HB  CYS A  17      10.385  -4.085 -18.060  1.00  0.68           H  
ATOM    254 2HB  CYS A  17      10.087  -4.661 -19.690  1.00  0.68           H  
ATOM    255  HG  CYS A  17      12.500  -5.236 -20.334  1.00  0.68           H  
ATOM    256  N   HIS A  18       9.067  -1.208 -18.852  1.00  0.70           N  
ATOM    257  CA  HIS A  18       7.674  -0.737 -18.897  1.00  0.70           C  
ATOM    258  C   HIS A  18       7.480   0.786 -18.864  1.00  0.70           C  
ATOM    259  O   HIS A  18       8.333   1.544 -18.399  1.00  0.70           O  
ATOM    260  CB  HIS A  18       6.872  -1.318 -17.742  1.00  0.70           C  
ATOM    261  CG  HIS A  18       6.812  -2.806 -17.715  1.00  0.70           C  
ATOM    262  ND1 HIS A  18       7.784  -3.575 -17.114  1.00  0.70           N  
ATOM    263  CD2 HIS A  18       5.916  -3.670 -18.230  1.00  0.70           C  
ATOM    264  CE1 HIS A  18       7.481  -4.852 -17.248  1.00  0.70           C  
ATOM    265  NE2 HIS A  18       6.350  -4.942 -17.923  1.00  0.70           N  
ATOM    266  H   HIS A  18       9.682  -0.892 -18.110  1.00  0.70           H  
ATOM    267  HA  HIS A  18       7.214  -1.087 -19.822  1.00  0.70           H  
ATOM    268 1HB  HIS A  18       7.313  -0.986 -16.801  1.00  0.70           H  
ATOM    269 2HB  HIS A  18       5.864  -0.929 -17.781  1.00  0.70           H  
ATOM    270  HD1 HIS A  18       8.606  -3.226 -16.642  1.00  0.70           H  
ATOM    271  HD2 HIS A  18       4.996  -3.521 -18.794  1.00  0.70           H  
ATOM    272  HE1 HIS A  18       8.132  -5.616 -16.834  1.00  0.70           H  
ATOM    273  N   THR A  19       6.316   1.214 -19.346  1.00  0.73           N  
ATOM    274  CA  THR A  19       5.901   2.620 -19.379  1.00  0.73           C  
ATOM    275  C   THR A  19       4.629   2.892 -18.572  1.00  0.73           C  
ATOM    276  O   THR A  19       3.694   2.097 -18.585  1.00  0.73           O  
ATOM    277  CB  THR A  19       5.648   3.073 -20.832  1.00  0.73           C  
ATOM    278  OG1 THR A  19       6.825   2.954 -21.598  1.00  0.73           O  
ATOM    279  CG2 THR A  19       5.139   4.496 -20.915  1.00  0.73           C  
ATOM    280  H   THR A  19       5.684   0.520 -19.723  1.00  0.73           H  
ATOM    281  HA  THR A  19       6.704   3.226 -18.957  1.00  0.73           H  
ATOM    282  HB  THR A  19       4.898   2.423 -21.275  1.00  0.73           H  
ATOM    283  HG1 THR A  19       6.558   3.026 -22.547  1.00  0.73           H  
ATOM    284 1HG2 THR A  19       4.980   4.728 -21.960  1.00  0.73           H  
ATOM    285 2HG2 THR A  19       4.201   4.597 -20.380  1.00  0.73           H  
ATOM    286 3HG2 THR A  19       5.874   5.178 -20.496  1.00  0.73           H  
ATOM    287  N   LEU A  20       4.610   3.993 -17.823  1.00  0.78           N  
ATOM    288  CA  LEU A  20       3.397   4.420 -17.115  1.00  0.78           C  
ATOM    289  C   LEU A  20       2.855   5.756 -17.607  1.00  0.78           C  
ATOM    290  O   LEU A  20       3.191   6.804 -17.054  1.00  0.78           O  
ATOM    291  CB  LEU A  20       3.659   4.511 -15.613  1.00  0.78           C  
ATOM    292  CG  LEU A  20       3.978   3.219 -14.961  1.00  0.78           C  
ATOM    293  CD1 LEU A  20       4.457   3.431 -13.579  1.00  0.78           C  
ATOM    294  CD2 LEU A  20       2.715   2.427 -14.918  1.00  0.78           C  
ATOM    295  H   LEU A  20       5.429   4.584 -17.799  1.00  0.78           H  
ATOM    296  HA  LEU A  20       2.622   3.673 -17.283  1.00  0.78           H  
ATOM    297 1HB  LEU A  20       4.492   5.191 -15.437  1.00  0.78           H  
ATOM    298 2HB  LEU A  20       2.771   4.920 -15.129  1.00  0.78           H  
ATOM    299  HG  LEU A  20       4.736   2.700 -15.531  1.00  0.78           H  
ATOM    300 1HD1 LEU A  20       4.674   2.478 -13.135  1.00  0.78           H  
ATOM    301 2HD1 LEU A  20       5.364   4.033 -13.595  1.00  0.78           H  
ATOM    302 3HD1 LEU A  20       3.694   3.932 -13.006  1.00  0.78           H  
ATOM    303 1HD2 LEU A  20       2.899   1.466 -14.459  1.00  0.78           H  
ATOM    304 2HD2 LEU A  20       1.966   2.970 -14.340  1.00  0.78           H  
ATOM    305 3HD2 LEU A  20       2.352   2.296 -15.933  1.00  0.78           H  
ATOM    306  N   ALA A  21       2.032   5.734 -18.652  1.00  0.84           N  
ATOM    307  CA  ALA A  21       1.488   6.995 -19.168  1.00  0.84           C  
ATOM    308  C   ALA A  21       0.291   6.745 -20.059  1.00  0.84           C  
ATOM    309  O   ALA A  21       0.332   5.873 -20.918  1.00  0.84           O  
ATOM    310  CB  ALA A  21       2.548   7.761 -19.940  1.00  0.84           C  
ATOM    311  H   ALA A  21       1.780   4.839 -19.085  1.00  0.84           H  
ATOM    312  HA  ALA A  21       1.157   7.594 -18.320  1.00  0.84           H  
ATOM    313 1HB  ALA A  21       2.131   8.699 -20.300  1.00  0.84           H  
ATOM    314 2HB  ALA A  21       3.401   7.973 -19.297  1.00  0.84           H  
ATOM    315 3HB  ALA A  21       2.870   7.173 -20.765  1.00  0.84           H  
ATOM    316  N   LYS A  22      -0.703   7.618 -19.994  1.00  0.88           N  
ATOM    317  CA  LYS A  22      -1.893   7.462 -20.828  1.00  0.88           C  
ATOM    318  C   LYS A  22      -1.591   7.460 -22.329  1.00  0.88           C  
ATOM    319  O   LYS A  22      -2.267   6.783 -23.103  1.00  0.88           O  
ATOM    320  CB  LYS A  22      -2.878   8.580 -20.505  1.00  0.88           C  
ATOM    321  CG  LYS A  22      -3.543   8.451 -19.147  1.00  0.88           C  
ATOM    322  CD  LYS A  22      -4.472   9.630 -18.822  1.00  0.88           C  
ATOM    323  CE  LYS A  22      -5.150   9.414 -17.465  1.00  0.88           C  
ATOM    324  NZ  LYS A  22      -5.993  10.560 -17.026  1.00  0.88           N  
ATOM    325  H   LYS A  22      -0.674   8.357 -19.305  1.00  0.88           H  
ATOM    326  HA  LYS A  22      -2.355   6.505 -20.582  1.00  0.88           H  
ATOM    327 1HB  LYS A  22      -2.366   9.541 -20.541  1.00  0.88           H  
ATOM    328 2HB  LYS A  22      -3.662   8.600 -21.263  1.00  0.88           H  
ATOM    329 1HG  LYS A  22      -4.139   7.553 -19.156  1.00  0.88           H  
ATOM    330 2HG  LYS A  22      -2.786   8.357 -18.369  1.00  0.88           H  
ATOM    331 1HD  LYS A  22      -3.897  10.555 -18.791  1.00  0.88           H  
ATOM    332 2HD  LYS A  22      -5.237   9.719 -19.592  1.00  0.88           H  
ATOM    333 1HE  LYS A  22      -5.786   8.544 -17.544  1.00  0.88           H  
ATOM    334 2HE  LYS A  22      -4.385   9.230 -16.711  1.00  0.88           H  
ATOM    335 1HZ  LYS A  22      -6.411  10.309 -16.098  1.00  0.88           H  
ATOM    336 2HZ  LYS A  22      -5.428  11.385 -16.924  1.00  0.88           H  
ATOM    337 3HZ  LYS A  22      -6.725  10.732 -17.693  1.00  0.88           H  
ATOM    338  N   GLY A  23      -0.594   8.240 -22.736  1.00  0.90           N  
ATOM    339  CA  GLY A  23      -0.201   8.343 -24.136  1.00  0.90           C  
ATOM    340  C   GLY A  23       1.215   7.819 -24.389  1.00  0.90           C  
ATOM    341  O   GLY A  23       1.841   8.186 -25.384  1.00  0.90           O  
ATOM    342  H   GLY A  23      -0.084   8.768 -22.046  1.00  0.90           H  
ATOM    343 1HA  GLY A  23      -0.907   7.788 -24.753  1.00  0.90           H  
ATOM    344 2HA  GLY A  23      -0.263   9.384 -24.449  1.00  0.90           H  
ATOM    345  N   GLY A  24       1.756   7.020 -23.475  1.00  0.89           N  
ATOM    346  CA  GLY A  24       3.137   6.565 -23.640  1.00  0.89           C  
ATOM    347  C   GLY A  24       3.322   5.362 -24.561  1.00  0.89           C  
ATOM    348  O   GLY A  24       2.433   4.525 -24.724  1.00  0.89           O  
ATOM    349  H   GLY A  24       1.209   6.705 -22.673  1.00  0.89           H  
ATOM    350 1HA  GLY A  24       3.737   7.393 -24.016  1.00  0.89           H  
ATOM    351 2HA  GLY A  24       3.543   6.320 -22.669  1.00  0.89           H  
ATOM    352  N   ALA A  25       4.534   5.240 -25.092  1.00  0.86           N  
ATOM    353  CA  ALA A  25       4.924   4.117 -25.941  1.00  0.86           C  
ATOM    354  C   ALA A  25       5.182   2.861 -25.122  1.00  0.86           C  
ATOM    355  O   ALA A  25       5.534   2.939 -23.943  1.00  0.86           O  
ATOM    356  CB  ALA A  25       6.172   4.460 -26.733  1.00  0.86           C  
ATOM    357  H   ALA A  25       5.212   5.965 -24.911  1.00  0.86           H  
ATOM    358  HA  ALA A  25       4.103   3.910 -26.629  1.00  0.86           H  
ATOM    359 1HB  ALA A  25       6.435   3.617 -27.375  1.00  0.86           H  
ATOM    360 2HB  ALA A  25       5.986   5.341 -27.346  1.00  0.86           H  
ATOM    361 3HB  ALA A  25       6.993   4.660 -26.048  1.00  0.86           H  
ATOM    362  N   ASN A  26       5.068   1.705 -25.769  1.00  0.80           N  
ATOM    363  CA  ASN A  26       5.396   0.439 -25.120  1.00  0.80           C  
ATOM    364  C   ASN A  26       6.915   0.274 -25.206  1.00  0.80           C  
ATOM    365  O   ASN A  26       7.570   0.952 -26.004  1.00  0.80           O  
ATOM    366  CB  ASN A  26       4.703  -0.730 -25.809  1.00  0.80           C  
ATOM    367  CG  ASN A  26       3.168  -0.699 -25.747  1.00  0.80           C  
ATOM    368  OD1 ASN A  26       2.483  -0.545 -24.725  1.00  0.80           O  
ATOM    369  ND2 ASN A  26       2.599  -0.822 -26.902  1.00  0.80           N  
ATOM    370  H   ASN A  26       4.759   1.702 -26.731  1.00  0.80           H  
ATOM    371  HA  ASN A  26       5.116   0.478 -24.064  1.00  0.80           H  
ATOM    372 1HB  ASN A  26       5.008  -0.762 -26.855  1.00  0.80           H  
ATOM    373 2HB  ASN A  26       5.048  -1.662 -25.348  1.00  0.80           H  
ATOM    374 1HD2 ASN A  26       1.602  -0.787 -26.969  1.00  0.80           H  
ATOM    375 2HD2 ASN A  26       3.150  -0.944 -27.732  1.00  0.80           H  
ATOM    376  N   LYS A  27       7.463  -0.586 -24.365  1.00  0.75           N  
ATOM    377  CA  LYS A  27       8.882  -0.907 -24.321  1.00  0.75           C  
ATOM    378  C   LYS A  27       8.944  -2.405 -24.516  1.00  0.75           C  
ATOM    379  O   LYS A  27       8.148  -2.953 -25.279  1.00  0.75           O  
ATOM    380  CB  LYS A  27       9.540  -0.449 -23.018  1.00  0.75           C  
ATOM    381  CG  LYS A  27       9.554   1.040 -22.795  1.00  0.75           C  
ATOM    382  CD  LYS A  27      10.358   1.377 -21.544  1.00  0.75           C  
ATOM    383  CE  LYS A  27      10.310   2.855 -21.208  1.00  0.75           C  
ATOM    384  NZ  LYS A  27      11.187   3.169 -20.064  1.00  0.75           N  
ATOM    385  H   LYS A  27       6.864  -1.125 -23.738  1.00  0.75           H  
ATOM    386  HA  LYS A  27       9.393  -0.432 -25.158  1.00  0.75           H  
ATOM    387 1HB  LYS A  27       8.982  -0.850 -22.205  1.00  0.75           H  
ATOM    388 2HB  LYS A  27      10.562  -0.807 -22.944  1.00  0.75           H  
ATOM    389 1HG  LYS A  27       9.990   1.541 -23.659  1.00  0.75           H  
ATOM    390 2HG  LYS A  27       8.534   1.390 -22.668  1.00  0.75           H  
ATOM    391 1HD  LYS A  27       9.957   0.827 -20.693  1.00  0.75           H  
ATOM    392 2HD  LYS A  27      11.397   1.076 -21.677  1.00  0.75           H  
ATOM    393 1HE  LYS A  27      10.609   3.448 -22.068  1.00  0.75           H  
ATOM    394 2HE  LYS A  27       9.289   3.112 -20.935  1.00  0.75           H  
ATOM    395 1HZ  LYS A  27      11.125   4.143 -19.832  1.00  0.75           H  
ATOM    396 2HZ  LYS A  27      10.909   2.596 -19.252  1.00  0.75           H  
ATOM    397 3HZ  LYS A  27      12.136   2.935 -20.295  1.00  0.75           H  
ATOM    398  N   GLU A  28       9.905  -3.088 -23.890  1.00  0.70           N  
ATOM    399  CA  GLU A  28       9.927  -4.532 -24.064  1.00  0.70           C  
ATOM    400  C   GLU A  28       8.589  -5.082 -23.551  1.00  0.70           C  
ATOM    401  O   GLU A  28       8.029  -6.002 -24.145  1.00  0.70           O  
ATOM    402  CB  GLU A  28      11.064  -5.169 -23.265  1.00  0.70           C  
ATOM    403  CG  GLU A  28      12.467  -4.871 -23.756  1.00  0.70           C  
ATOM    404  CD  GLU A  28      13.508  -5.512 -22.873  1.00  0.70           C  
ATOM    405  OE1 GLU A  28      13.118  -6.141 -21.915  1.00  0.70           O  
ATOM    406  OE2 GLU A  28      14.676  -5.390 -23.159  1.00  0.70           O  
ATOM    407  H   GLU A  28      10.573  -2.633 -23.290  1.00  0.70           H  
ATOM    408  HA  GLU A  28      10.029  -4.772 -25.121  1.00  0.70           H  
ATOM    409 1HB  GLU A  28      11.003  -4.831 -22.229  1.00  0.70           H  
ATOM    410 2HB  GLU A  28      10.936  -6.251 -23.257  1.00  0.70           H  
ATOM    411 1HG  GLU A  28      12.579  -5.241 -24.774  1.00  0.70           H  
ATOM    412 2HG  GLU A  28      12.615  -3.791 -23.765  1.00  0.70           H  
ATOM    413  N   GLY A  29       8.094  -4.510 -22.442  1.00  0.67           N  
ATOM    414  CA  GLY A  29       6.795  -4.839 -21.883  1.00  0.67           C  
ATOM    415  C   GLY A  29       5.771  -3.785 -22.328  1.00  0.67           C  
ATOM    416  O   GLY A  29       6.126  -2.768 -22.934  1.00  0.67           O  
ATOM    417  H   GLY A  29       8.623  -3.786 -21.968  1.00  0.67           H  
ATOM    418 1HA  GLY A  29       6.491  -5.821 -22.218  1.00  0.67           H  
ATOM    419 2HA  GLY A  29       6.873  -4.860 -20.798  1.00  0.67           H  
ATOM    420  N   PRO A  30       4.495  -3.968 -22.008  1.00  0.66           N  
ATOM    421  CA  PRO A  30       3.411  -3.066 -22.334  1.00  0.66           C  
ATOM    422  C   PRO A  30       3.378  -1.803 -21.482  1.00  0.66           C  
ATOM    423  O   PRO A  30       3.867  -1.770 -20.352  1.00  0.66           O  
ATOM    424  CB  PRO A  30       2.182  -3.935 -22.069  1.00  0.66           C  
ATOM    425  CG  PRO A  30       2.628  -4.903 -20.987  1.00  0.66           C  
ATOM    426  CD  PRO A  30       4.083  -5.197 -21.304  1.00  0.66           C  
ATOM    427  HA  PRO A  30       3.473  -2.806 -23.400  1.00  0.66           H  
ATOM    428 1HB  PRO A  30       1.338  -3.296 -21.750  1.00  0.66           H  
ATOM    429 2HB  PRO A  30       1.870  -4.441 -22.997  1.00  0.66           H  
ATOM    430 1HG  PRO A  30       2.495  -4.445 -19.996  1.00  0.66           H  
ATOM    431 2HG  PRO A  30       1.998  -5.807 -21.008  1.00  0.66           H  
ATOM    432 1HD  PRO A  30       4.648  -5.345 -20.378  1.00  0.66           H  
ATOM    433 2HD  PRO A  30       4.148  -6.069 -21.969  1.00  0.66           H  
ATOM    434  N   ASN A  31       2.718  -0.782 -22.002  1.00  0.65           N  
ATOM    435  CA  ASN A  31       2.381   0.382 -21.204  1.00  0.65           C  
ATOM    436  C   ASN A  31       1.438  -0.129 -20.128  1.00  0.65           C  
ATOM    437  O   ASN A  31       0.436  -0.774 -20.431  1.00  0.65           O  
ATOM    438  CB  ASN A  31       1.742   1.492 -22.030  1.00  0.65           C  
ATOM    439  CG  ASN A  31       1.589   2.845 -21.259  1.00  0.65           C  
ATOM    440  OD1 ASN A  31       1.398   2.969 -20.024  1.00  0.65           O  
ATOM    441  ND2 ASN A  31       1.636   3.891 -22.013  1.00  0.65           N  
ATOM    442  H   ASN A  31       2.428  -0.813 -22.970  1.00  0.65           H  
ATOM    443  HA  ASN A  31       3.275   0.760 -20.714  1.00  0.65           H  
ATOM    444 1HB  ASN A  31       2.354   1.674 -22.921  1.00  0.65           H  
ATOM    445 2HB  ASN A  31       0.760   1.169 -22.371  1.00  0.65           H  
ATOM    446 1HD2 ASN A  31       1.502   4.792 -21.589  1.00  0.65           H  
ATOM    447 2HD2 ASN A  31       1.761   3.821 -23.018  1.00  0.65           H  
ATOM    448  N   LEU A  32       1.800   0.090 -18.880  1.00  0.65           N  
ATOM    449  CA  LEU A  32       1.046  -0.414 -17.748  1.00  0.65           C  
ATOM    450  C   LEU A  32      -0.063   0.535 -17.307  1.00  0.65           C  
ATOM    451  O   LEU A  32      -0.777   0.266 -16.337  1.00  0.65           O  
ATOM    452  CB  LEU A  32       1.992  -0.680 -16.582  1.00  0.65           C  
ATOM    453  CG  LEU A  32       3.026  -1.748 -16.769  1.00  0.65           C  
ATOM    454  CD1 LEU A  32       3.902  -1.777 -15.505  1.00  0.65           C  
ATOM    455  CD2 LEU A  32       2.358  -3.076 -17.042  1.00  0.65           C  
ATOM    456  H   LEU A  32       2.625   0.654 -18.716  1.00  0.65           H  
ATOM    457  HA  LEU A  32       0.586  -1.356 -18.041  1.00  0.65           H  
ATOM    458 1HB  LEU A  32       2.558   0.200 -16.438  1.00  0.65           H  
ATOM    459 2HB  LEU A  32       1.418  -0.888 -15.681  1.00  0.65           H  
ATOM    460  HG  LEU A  32       3.652  -1.498 -17.621  1.00  0.65           H  
ATOM    461 1HD1 LEU A  32       4.679  -2.531 -15.611  1.00  0.65           H  
ATOM    462 2HD1 LEU A  32       4.357  -0.798 -15.369  1.00  0.65           H  
ATOM    463 3HD1 LEU A  32       3.284  -2.015 -14.638  1.00  0.65           H  
ATOM    464 1HD2 LEU A  32       3.115  -3.846 -17.180  1.00  0.65           H  
ATOM    465 2HD2 LEU A  32       1.731  -3.340 -16.209  1.00  0.65           H  
ATOM    466 3HD2 LEU A  32       1.753  -2.995 -17.948  1.00  0.65           H  
ATOM    467  N   TYR A  33      -0.224   1.665 -17.980  1.00  0.66           N  
ATOM    468  CA  TYR A  33      -1.311   2.531 -17.558  1.00  0.66           C  
ATOM    469  C   TYR A  33      -2.619   1.745 -17.663  1.00  0.66           C  
ATOM    470  O   TYR A  33      -2.877   1.084 -18.668  1.00  0.66           O  
ATOM    471  CB  TYR A  33      -1.433   3.811 -18.377  1.00  0.66           C  
ATOM    472  CG  TYR A  33      -2.546   4.622 -17.811  1.00  0.66           C  
ATOM    473  CD1 TYR A  33      -2.323   5.355 -16.670  1.00  0.66           C  
ATOM    474  CD2 TYR A  33      -3.811   4.567 -18.368  1.00  0.66           C  
ATOM    475  CE1 TYR A  33      -3.356   6.029 -16.078  1.00  0.66           C  
ATOM    476  CE2 TYR A  33      -4.849   5.242 -17.764  1.00  0.66           C  
ATOM    477  CZ  TYR A  33      -4.616   5.963 -16.618  1.00  0.66           C  
ATOM    478  OH  TYR A  33      -5.637   6.613 -15.997  1.00  0.66           O  
ATOM    479  H   TYR A  33       0.381   1.911 -18.765  1.00  0.66           H  
ATOM    480  HA  TYR A  33      -1.163   2.811 -16.521  1.00  0.66           H  
ATOM    481 1HB  TYR A  33      -0.510   4.385 -18.321  1.00  0.66           H  
ATOM    482 2HB  TYR A  33      -1.642   3.588 -19.423  1.00  0.66           H  
ATOM    483  HD1 TYR A  33      -1.328   5.386 -16.222  1.00  0.66           H  
ATOM    484  HD2 TYR A  33      -3.988   3.973 -19.264  1.00  0.66           H  
ATOM    485  HE1 TYR A  33      -3.185   6.601 -15.162  1.00  0.66           H  
ATOM    486  HE2 TYR A  33      -5.852   5.192 -18.183  1.00  0.66           H  
ATOM    487  HH  TYR A  33      -5.313   6.969 -15.134  1.00  0.66           H  
ATOM    488  N   GLY A  34      -3.441   1.806 -16.620  1.00  0.67           N  
ATOM    489  CA  GLY A  34      -4.717   1.100 -16.588  1.00  0.67           C  
ATOM    490  C   GLY A  34      -4.610  -0.369 -16.144  1.00  0.67           C  
ATOM    491  O   GLY A  34      -5.609  -1.086 -16.138  1.00  0.67           O  
ATOM    492  H   GLY A  34      -3.185   2.374 -15.828  1.00  0.67           H  
ATOM    493 1HA  GLY A  34      -5.388   1.632 -15.912  1.00  0.67           H  
ATOM    494 2HA  GLY A  34      -5.171   1.147 -17.577  1.00  0.67           H  
ATOM    495  N   LEU A  35      -3.414  -0.805 -15.742  1.00  0.67           N  
ATOM    496  CA  LEU A  35      -3.128  -2.177 -15.302  1.00  0.67           C  
ATOM    497  C   LEU A  35      -4.085  -2.784 -14.290  1.00  0.67           C  
ATOM    498  O   LEU A  35      -4.400  -3.967 -14.368  1.00  0.67           O  
ATOM    499  CB  LEU A  35      -1.751  -2.220 -14.655  1.00  0.67           C  
ATOM    500  CG  LEU A  35      -1.261  -3.522 -14.130  1.00  0.67           C  
ATOM    501  CD1 LEU A  35      -1.132  -4.486 -15.273  1.00  0.67           C  
ATOM    502  CD2 LEU A  35       0.078  -3.276 -13.413  1.00  0.67           C  
ATOM    503  H   LEU A  35      -2.621  -0.170 -15.804  1.00  0.67           H  
ATOM    504  HA  LEU A  35      -3.123  -2.809 -16.188  1.00  0.67           H  
ATOM    505 1HB  LEU A  35      -1.027  -1.910 -15.393  1.00  0.67           H  
ATOM    506 2HB  LEU A  35      -1.732  -1.510 -13.838  1.00  0.67           H  
ATOM    507  HG  LEU A  35      -1.979  -3.932 -13.426  1.00  0.67           H  
ATOM    508 1HD1 LEU A  35      -0.777  -5.445 -14.907  1.00  0.67           H  
ATOM    509 2HD1 LEU A  35      -2.107  -4.606 -15.737  1.00  0.67           H  
ATOM    510 3HD1 LEU A  35      -0.436  -4.099 -16.002  1.00  0.67           H  
ATOM    511 1HD2 LEU A  35       0.459  -4.209 -13.018  1.00  0.67           H  
ATOM    512 2HD2 LEU A  35       0.796  -2.860 -14.109  1.00  0.67           H  
ATOM    513 3HD2 LEU A  35      -0.075  -2.573 -12.596  1.00  0.67           H  
ATOM    514  N   PHE A  36      -4.542  -2.021 -13.318  1.00  0.67           N  
ATOM    515  CA  PHE A  36      -5.346  -2.653 -12.286  1.00  0.67           C  
ATOM    516  C   PHE A  36      -6.748  -2.926 -12.766  1.00  0.67           C  
ATOM    517  O   PHE A  36      -7.498  -2.025 -13.142  1.00  0.67           O  
ATOM    518  CB  PHE A  36      -5.344  -1.800 -11.040  1.00  0.67           C  
ATOM    519  CG  PHE A  36      -4.030  -1.870 -10.402  1.00  0.67           C  
ATOM    520  CD1 PHE A  36      -2.987  -1.226 -10.981  1.00  0.67           C  
ATOM    521  CD2 PHE A  36      -3.821  -2.570  -9.235  1.00  0.67           C  
ATOM    522  CE1 PHE A  36      -1.757  -1.266 -10.442  1.00  0.67           C  
ATOM    523  CE2 PHE A  36      -2.577  -2.608  -8.676  1.00  0.67           C  
ATOM    524  CZ  PHE A  36      -1.529  -1.953  -9.283  1.00  0.67           C  
ATOM    525  H   PHE A  36      -4.313  -1.039 -13.282  1.00  0.67           H  
ATOM    526  HA  PHE A  36      -4.882  -3.606 -12.035  1.00  0.67           H  
ATOM    527 1HB  PHE A  36      -5.561  -0.762 -11.291  1.00  0.67           H  
ATOM    528 2HB  PHE A  36      -6.098  -2.156 -10.339  1.00  0.67           H  
ATOM    529  HD1 PHE A  36      -3.158  -0.678 -11.904  1.00  0.67           H  
ATOM    530  HD2 PHE A  36      -4.653  -3.093  -8.760  1.00  0.67           H  
ATOM    531  HE1 PHE A  36      -0.977  -0.746 -10.940  1.00  0.67           H  
ATOM    532  HE2 PHE A  36      -2.426  -3.156  -7.768  1.00  0.67           H  
ATOM    533  HZ  PHE A  36      -0.534  -1.977  -8.844  1.00  0.67           H  
ATOM    534  N   GLY A  37      -7.077  -4.211 -12.758  1.00  0.67           N  
ATOM    535  CA  GLY A  37      -8.338  -4.711 -13.283  1.00  0.67           C  
ATOM    536  C   GLY A  37      -8.245  -5.056 -14.780  1.00  0.67           C  
ATOM    537  O   GLY A  37      -9.239  -5.448 -15.392  1.00  0.67           O  
ATOM    538  H   GLY A  37      -6.383  -4.870 -12.398  1.00  0.67           H  
ATOM    539 1HA  GLY A  37      -8.631  -5.596 -12.721  1.00  0.67           H  
ATOM    540 2HA  GLY A  37      -9.114  -3.964 -13.128  1.00  0.67           H  
ATOM    541  N   MET A  38      -7.054  -4.916 -15.366  1.00  0.66           N  
ATOM    542  CA  MET A  38      -6.815  -5.220 -16.777  1.00  0.66           C  
ATOM    543  C   MET A  38      -6.703  -6.721 -17.008  1.00  0.66           C  
ATOM    544  O   MET A  38      -6.141  -7.446 -16.184  1.00  0.66           O  
ATOM    545  CB  MET A  38      -5.532  -4.532 -17.240  1.00  0.66           C  
ATOM    546  CG  MET A  38      -5.124  -4.732 -18.679  1.00  0.66           C  
ATOM    547  SD  MET A  38      -3.604  -3.847 -19.103  1.00  0.66           S  
ATOM    548  CE  MET A  38      -4.205  -2.189 -19.265  1.00  0.66           C  
ATOM    549  H   MET A  38      -6.262  -4.572 -14.822  1.00  0.66           H  
ATOM    550  HA  MET A  38      -7.656  -4.848 -17.363  1.00  0.66           H  
ATOM    551 1HB  MET A  38      -5.623  -3.464 -17.067  1.00  0.66           H  
ATOM    552 2HB  MET A  38      -4.715  -4.881 -16.632  1.00  0.66           H  
ATOM    553 1HG  MET A  38      -4.960  -5.787 -18.866  1.00  0.66           H  
ATOM    554 2HG  MET A  38      -5.920  -4.383 -19.332  1.00  0.66           H  
ATOM    555 1HE  MET A  38      -3.375  -1.512 -19.499  1.00  0.66           H  
ATOM    556 2HE  MET A  38      -4.946  -2.148 -20.062  1.00  0.66           H  
ATOM    557 3HE  MET A  38      -4.661  -1.892 -18.350  1.00  0.66           H  
ATOM    558  N   THR A  39      -7.258  -7.212 -18.110  1.00  0.66           N  
ATOM    559  CA  THR A  39      -7.100  -8.630 -18.412  1.00  0.66           C  
ATOM    560  C   THR A  39      -5.778  -8.815 -19.154  1.00  0.66           C  
ATOM    561  O   THR A  39      -5.471  -8.052 -20.085  1.00  0.66           O  
ATOM    562  CB  THR A  39      -8.263  -9.198 -19.249  1.00  0.66           C  
ATOM    563  OG1 THR A  39      -9.500  -9.023 -18.551  1.00  0.66           O  
ATOM    564  CG2 THR A  39      -8.050 -10.697 -19.475  1.00  0.66           C  
ATOM    565  H   THR A  39      -7.753  -6.602 -18.748  1.00  0.66           H  
ATOM    566  HA  THR A  39      -7.046  -9.195 -17.485  1.00  0.66           H  
ATOM    567  HB  THR A  39      -8.315  -8.687 -20.205  1.00  0.66           H  
ATOM    568  HG1 THR A  39      -9.488  -9.541 -17.748  1.00  0.66           H  
ATOM    569 1HG2 THR A  39      -8.878 -11.095 -20.057  1.00  0.66           H  
ATOM    570 2HG2 THR A  39      -7.124 -10.865 -20.016  1.00  0.66           H  
ATOM    571 3HG2 THR A  39      -8.003 -11.207 -18.509  1.00  0.66           H  
ATOM    572  N   THR A  40      -5.007  -9.806 -18.739  1.00  0.68           N  
ATOM    573  CA  THR A  40      -3.731 -10.094 -19.354  1.00  0.68           C  
ATOM    574  C   THR A  40      -3.931 -10.295 -20.846  1.00  0.68           C  
ATOM    575  O   THR A  40      -4.846 -11.001 -21.264  1.00  0.68           O  
ATOM    576  CB  THR A  40      -3.122 -11.367 -18.760  1.00  0.68           C  
ATOM    577  OG1 THR A  40      -3.022 -11.231 -17.352  1.00  0.68           O  
ATOM    578  CG2 THR A  40      -1.735 -11.623 -19.342  1.00  0.68           C  
ATOM    579  H   THR A  40      -5.314 -10.379 -17.952  1.00  0.68           H  
ATOM    580  HA  THR A  40      -3.059  -9.252 -19.195  1.00  0.68           H  
ATOM    581  HB  THR A  40      -3.768 -12.210 -18.987  1.00  0.68           H  
ATOM    582  HG1 THR A  40      -3.932 -11.180 -16.975  1.00  0.68           H  
ATOM    583 1HG2 THR A  40      -1.325 -12.529 -18.916  1.00  0.68           H  
ATOM    584 2HG2 THR A  40      -1.817 -11.739 -20.412  1.00  0.68           H  
ATOM    585 3HG2 THR A  40      -1.081 -10.787 -19.117  1.00  0.68           H  
ATOM    586  N   GLY A  41      -3.104  -9.635 -21.652  1.00  0.71           N  
ATOM    587  CA  GLY A  41      -3.199  -9.758 -23.100  1.00  0.71           C  
ATOM    588  C   GLY A  41      -4.165  -8.773 -23.770  1.00  0.71           C  
ATOM    589  O   GLY A  41      -4.290  -8.764 -24.995  1.00  0.71           O  
ATOM    590  H   GLY A  41      -2.383  -9.054 -21.250  1.00  0.71           H  
ATOM    591 1HA  GLY A  41      -2.215  -9.655 -23.527  1.00  0.71           H  
ATOM    592 2HA  GLY A  41      -3.519 -10.767 -23.331  1.00  0.71           H  
ATOM    593  N   SER A  42      -4.842  -7.932 -22.981  1.00  0.74           N  
ATOM    594  CA  SER A  42      -5.827  -6.989 -23.520  1.00  0.74           C  
ATOM    595  C   SER A  42      -5.330  -5.714 -24.209  1.00  0.74           C  
ATOM    596  O   SER A  42      -6.146  -4.998 -24.783  1.00  0.74           O  
ATOM    597  CB  SER A  42      -6.796  -6.583 -22.432  1.00  0.74           C  
ATOM    598  OG  SER A  42      -6.172  -5.863 -21.424  1.00  0.74           O  
ATOM    599  H   SER A  42      -4.734  -7.984 -21.967  1.00  0.74           H  
ATOM    600  HA  SER A  42      -6.403  -7.541 -24.264  1.00  0.74           H  
ATOM    601 1HB  SER A  42      -7.587  -5.979 -22.870  1.00  0.74           H  
ATOM    602 2HB  SER A  42      -7.257  -7.471 -22.013  1.00  0.74           H  
ATOM    603  HG  SER A  42      -5.657  -6.531 -20.921  1.00  0.74           H  
ATOM    604  N   VAL A  43      -4.041  -5.390 -24.147  1.00  0.77           N  
ATOM    605  CA  VAL A  43      -3.586  -4.155 -24.798  1.00  0.77           C  
ATOM    606  C   VAL A  43      -3.373  -4.398 -26.305  1.00  0.77           C  
ATOM    607  O   VAL A  43      -2.550  -5.234 -26.662  1.00  0.77           O  
ATOM    608  CB  VAL A  43      -2.272  -3.655 -24.174  1.00  0.77           C  
ATOM    609  CG1 VAL A  43      -1.783  -2.423 -24.919  1.00  0.77           C  
ATOM    610  CG2 VAL A  43      -2.500  -3.370 -22.698  1.00  0.77           C  
ATOM    611  H   VAL A  43      -3.401  -5.998 -23.662  1.00  0.77           H  
ATOM    612  HA  VAL A  43      -4.325  -3.391 -24.607  1.00  0.77           H  
ATOM    613  HB  VAL A  43      -1.513  -4.404 -24.283  1.00  0.77           H  
ATOM    614 1HG1 VAL A  43      -0.843  -2.082 -24.481  1.00  0.77           H  
ATOM    615 2HG1 VAL A  43      -1.622  -2.673 -25.968  1.00  0.77           H  
ATOM    616 3HG1 VAL A  43      -2.527  -1.631 -24.842  1.00  0.77           H  
ATOM    617 1HG2 VAL A  43      -1.570  -3.022 -22.240  1.00  0.77           H  
ATOM    618 2HG2 VAL A  43      -3.266  -2.602 -22.587  1.00  0.77           H  
ATOM    619 3HG2 VAL A  43      -2.830  -4.282 -22.197  1.00  0.77           H  
ATOM    620  N   PRO A  44      -4.085  -3.688 -27.211  1.00  0.79           N  
ATOM    621  CA  PRO A  44      -4.018  -3.833 -28.662  1.00  0.79           C  
ATOM    622  C   PRO A  44      -2.610  -3.812 -29.249  1.00  0.79           C  
ATOM    623  O   PRO A  44      -2.173  -4.751 -29.913  1.00  0.79           O  
ATOM    624  CB  PRO A  44      -4.809  -2.605 -29.138  1.00  0.79           C  
ATOM    625  CG  PRO A  44      -5.811  -2.373 -28.058  1.00  0.79           C  
ATOM    626  CD  PRO A  44      -5.057  -2.642 -26.779  1.00  0.79           C  
ATOM    627  HA  PRO A  44      -4.536  -4.762 -28.948  1.00  0.79           H  
ATOM    628 1HB  PRO A  44      -4.144  -1.747 -29.294  1.00  0.79           H  
ATOM    629 2HB  PRO A  44      -5.277  -2.820 -30.109  1.00  0.79           H  
ATOM    630 1HG  PRO A  44      -6.202  -1.347 -28.114  1.00  0.79           H  
ATOM    631 2HG  PRO A  44      -6.670  -3.048 -28.187  1.00  0.79           H  
ATOM    632 1HD  PRO A  44      -4.542  -1.742 -26.419  1.00  0.79           H  
ATOM    633 2HD  PRO A  44      -5.794  -3.020 -26.073  1.00  0.79           H  
ATOM    634  N   GLY A  45      -1.879  -2.729 -28.996  1.00  0.79           N  
ATOM    635  CA  GLY A  45      -0.572  -2.522 -29.623  1.00  0.79           C  
ATOM    636  C   GLY A  45       0.591  -3.260 -28.972  1.00  0.79           C  
ATOM    637  O   GLY A  45       1.589  -2.638 -28.607  1.00  0.79           O  
ATOM    638  H   GLY A  45      -2.246  -2.005 -28.399  1.00  0.79           H  
ATOM    639 1HA  GLY A  45      -0.637  -2.822 -30.669  1.00  0.79           H  
ATOM    640 2HA  GLY A  45      -0.355  -1.455 -29.627  1.00  0.79           H  
ATOM    641  N   PHE A  46       0.476  -4.568 -28.816  1.00  0.77           N  
ATOM    642  CA  PHE A  46       1.560  -5.305 -28.179  1.00  0.77           C  
ATOM    643  C   PHE A  46       1.613  -6.780 -28.577  1.00  0.77           C  
ATOM    644  O   PHE A  46       0.614  -7.504 -28.587  1.00  0.77           O  
ATOM    645  CB  PHE A  46       1.492  -5.164 -26.666  1.00  0.77           C  
ATOM    646  CG  PHE A  46       2.720  -5.686 -25.965  1.00  0.77           C  
ATOM    647  CD1 PHE A  46       3.824  -4.875 -25.806  1.00  0.77           C  
ATOM    648  CD2 PHE A  46       2.783  -6.972 -25.489  1.00  0.77           C  
ATOM    649  CE1 PHE A  46       4.949  -5.355 -25.189  1.00  0.77           C  
ATOM    650  CE2 PHE A  46       3.895  -7.457 -24.867  1.00  0.77           C  
ATOM    651  CZ  PHE A  46       4.977  -6.651 -24.719  1.00  0.77           C  
ATOM    652  H   PHE A  46      -0.376  -5.017 -29.155  1.00  0.77           H  
ATOM    653  HA  PHE A  46       2.498  -4.852 -28.500  1.00  0.77           H  
ATOM    654 1HB  PHE A  46       1.369  -4.116 -26.396  1.00  0.77           H  
ATOM    655 2HB  PHE A  46       0.630  -5.693 -26.300  1.00  0.77           H  
ATOM    656  HD1 PHE A  46       3.799  -3.853 -26.183  1.00  0.77           H  
ATOM    657  HD2 PHE A  46       1.945  -7.600 -25.624  1.00  0.77           H  
ATOM    658  HE1 PHE A  46       5.830  -4.712 -25.070  1.00  0.77           H  
ATOM    659  HE2 PHE A  46       3.919  -8.482 -24.501  1.00  0.77           H  
ATOM    660  HZ  PHE A  46       5.864  -7.029 -24.237  1.00  0.77           H  
ATOM    661  N   ASP A  47       2.822  -7.238 -28.879  1.00  0.74           N  
ATOM    662  CA  ASP A  47       3.072  -8.606 -29.322  1.00  0.74           C  
ATOM    663  C   ASP A  47       3.083  -9.639 -28.184  1.00  0.74           C  
ATOM    664  O   ASP A  47       4.130 -10.212 -27.849  1.00  0.74           O  
ATOM    665  CB  ASP A  47       4.423  -8.638 -30.040  1.00  0.74           C  
ATOM    666  CG  ASP A  47       4.751  -9.942 -30.753  1.00  0.74           C  
ATOM    667  OD1 ASP A  47       3.877 -10.683 -31.092  1.00  0.74           O  
ATOM    668  OD2 ASP A  47       5.935 -10.228 -30.859  1.00  0.74           O  
ATOM    669  H   ASP A  47       3.601  -6.598 -28.820  1.00  0.74           H  
ATOM    670  HA  ASP A  47       2.286  -8.886 -30.025  1.00  0.74           H  
ATOM    671 1HB  ASP A  47       4.450  -7.837 -30.777  1.00  0.74           H  
ATOM    672 2HB  ASP A  47       5.211  -8.431 -29.315  1.00  0.74           H  
ATOM    673  N   TYR A  48       1.895  -9.910 -27.646  1.00  0.71           N  
ATOM    674  CA  TYR A  48       1.715 -10.862 -26.547  1.00  0.71           C  
ATOM    675  C   TYR A  48       1.819 -12.311 -27.019  1.00  0.71           C  
ATOM    676  O   TYR A  48       1.419 -12.632 -28.140  1.00  0.71           O  
ATOM    677  CB  TYR A  48       0.342 -10.692 -25.890  1.00  0.71           C  
ATOM    678  CG  TYR A  48       0.146  -9.493 -25.005  1.00  0.71           C  
ATOM    679  CD1 TYR A  48      -0.590  -8.396 -25.425  1.00  0.71           C  
ATOM    680  CD2 TYR A  48       0.679  -9.506 -23.746  1.00  0.71           C  
ATOM    681  CE1 TYR A  48      -0.768  -7.324 -24.563  1.00  0.71           C  
ATOM    682  CE2 TYR A  48       0.513  -8.450 -22.887  1.00  0.71           C  
ATOM    683  CZ  TYR A  48      -0.207  -7.355 -23.285  1.00  0.71           C  
ATOM    684  OH  TYR A  48      -0.372  -6.303 -22.414  1.00  0.71           O  
ATOM    685  H   TYR A  48       1.103  -9.371 -28.003  1.00  0.71           H  
ATOM    686  HA  TYR A  48       2.497 -10.686 -25.812  1.00  0.71           H  
ATOM    687 1HB  TYR A  48      -0.413 -10.645 -26.673  1.00  0.71           H  
ATOM    688 2HB  TYR A  48       0.127 -11.580 -25.295  1.00  0.71           H  
ATOM    689  HD1 TYR A  48      -1.032  -8.371 -26.426  1.00  0.71           H  
ATOM    690  HD2 TYR A  48       1.228 -10.358 -23.439  1.00  0.71           H  
ATOM    691  HE1 TYR A  48      -1.341  -6.481 -24.896  1.00  0.71           H  
ATOM    692  HE2 TYR A  48       0.951  -8.488 -21.888  1.00  0.71           H  
ATOM    693  HH  TYR A  48      -0.664  -5.529 -22.896  1.00  0.71           H  
ATOM    694  N   THR A  49       2.309 -13.196 -26.145  1.00  0.69           N  
ATOM    695  CA  THR A  49       2.370 -14.617 -26.469  1.00  0.69           C  
ATOM    696  C   THR A  49       1.020 -15.235 -26.279  1.00  0.69           C  
ATOM    697  O   THR A  49       0.149 -14.636 -25.644  1.00  0.69           O  
ATOM    698  CB  THR A  49       3.346 -15.403 -25.577  1.00  0.69           C  
ATOM    699  OG1 THR A  49       2.912 -15.416 -24.196  1.00  0.69           O  
ATOM    700  CG2 THR A  49       4.666 -14.794 -25.640  1.00  0.69           C  
ATOM    701  H   THR A  49       2.639 -12.879 -25.249  1.00  0.69           H  
ATOM    702  HA  THR A  49       2.660 -14.734 -27.514  1.00  0.69           H  
ATOM    703  HB  THR A  49       3.412 -16.431 -25.932  1.00  0.69           H  
ATOM    704  HG1 THR A  49       3.447 -16.137 -23.759  1.00  0.69           H  
ATOM    705 1HG2 THR A  49       5.360 -15.363 -25.024  1.00  0.69           H  
ATOM    706 2HG2 THR A  49       5.006 -14.803 -26.669  1.00  0.69           H  
ATOM    707 3HG2 THR A  49       4.604 -13.770 -25.281  1.00  0.69           H  
ATOM    708  N   GLU A  50       0.860 -16.464 -26.753  1.00  0.68           N  
ATOM    709  CA  GLU A  50      -0.416 -17.125 -26.588  1.00  0.68           C  
ATOM    710  C   GLU A  50      -0.689 -17.345 -25.109  1.00  0.68           C  
ATOM    711  O   GLU A  50      -1.828 -17.240 -24.666  1.00  0.68           O  
ATOM    712  CB  GLU A  50      -0.427 -18.462 -27.322  1.00  0.68           C  
ATOM    713  CG  GLU A  50      -0.315 -18.365 -28.858  1.00  0.68           C  
ATOM    714  CD  GLU A  50      -1.424 -17.589 -29.531  1.00  0.68           C  
ATOM    715  OE1 GLU A  50      -2.570 -17.860 -29.278  1.00  0.68           O  
ATOM    716  OE2 GLU A  50      -1.105 -16.708 -30.318  1.00  0.68           O  
ATOM    717  H   GLU A  50       1.615 -16.920 -27.247  1.00  0.68           H  
ATOM    718  HA  GLU A  50      -1.199 -16.488 -26.991  1.00  0.68           H  
ATOM    719 1HB  GLU A  50       0.398 -19.078 -26.967  1.00  0.68           H  
ATOM    720 2HB  GLU A  50      -1.352 -18.991 -27.089  1.00  0.68           H  
ATOM    721 1HG  GLU A  50       0.633 -17.885 -29.099  1.00  0.68           H  
ATOM    722 2HG  GLU A  50      -0.290 -19.373 -29.267  1.00  0.68           H  
ATOM    723  N   ALA A  51       0.365 -17.628 -24.335  1.00  0.68           N  
ATOM    724  CA  ALA A  51       0.200 -17.834 -22.906  1.00  0.68           C  
ATOM    725  C   ALA A  51      -0.350 -16.593 -22.237  1.00  0.68           C  
ATOM    726  O   ALA A  51      -1.204 -16.684 -21.359  1.00  0.68           O  
ATOM    727  CB  ALA A  51       1.508 -18.185 -22.262  1.00  0.68           C  
ATOM    728  H   ALA A  51       1.283 -17.696 -24.749  1.00  0.68           H  
ATOM    729  HA  ALA A  51      -0.507 -18.648 -22.758  1.00  0.68           H  
ATOM    730 1HB  ALA A  51       1.338 -18.343 -21.206  1.00  0.68           H  
ATOM    731 2HB  ALA A  51       1.915 -19.088 -22.706  1.00  0.68           H  
ATOM    732 3HB  ALA A  51       2.196 -17.375 -22.398  1.00  0.68           H  
ATOM    733  N   MET A  52       0.102 -15.408 -22.656  1.00  0.68           N  
ATOM    734  CA  MET A  52      -0.475 -14.221 -22.036  1.00  0.68           C  
ATOM    735  C   MET A  52      -1.902 -13.979 -22.530  1.00  0.68           C  
ATOM    736  O   MET A  52      -2.813 -13.755 -21.732  1.00  0.68           O  
ATOM    737  CB  MET A  52       0.408 -12.989 -22.271  1.00  0.68           C  
ATOM    738  CG  MET A  52       1.698 -13.043 -21.491  1.00  0.68           C  
ATOM    739  SD  MET A  52       2.752 -11.555 -21.457  1.00  0.68           S  
ATOM    740  CE  MET A  52       3.676 -11.696 -22.994  1.00  0.68           C  
ATOM    741  H   MET A  52       0.841 -15.346 -23.366  1.00  0.68           H  
ATOM    742  HA  MET A  52      -0.528 -14.389 -20.962  1.00  0.68           H  
ATOM    743 1HB  MET A  52       0.664 -12.942 -23.329  1.00  0.68           H  
ATOM    744 2HB  MET A  52      -0.130 -12.083 -22.021  1.00  0.68           H  
ATOM    745 1HG  MET A  52       1.516 -13.387 -20.472  1.00  0.68           H  
ATOM    746 2HG  MET A  52       2.253 -13.776 -22.019  1.00  0.68           H  
ATOM    747 1HE  MET A  52       4.357 -10.851 -23.094  1.00  0.68           H  
ATOM    748 2HE  MET A  52       4.235 -12.621 -22.994  1.00  0.68           H  
ATOM    749 3HE  MET A  52       2.994 -11.702 -23.813  1.00  0.68           H  
ATOM    750  N   LYS A  53      -2.131 -14.118 -23.836  1.00  0.67           N  
ATOM    751  CA  LYS A  53      -3.453 -13.828 -24.393  1.00  0.67           C  
ATOM    752  C   LYS A  53      -4.551 -14.738 -23.863  1.00  0.67           C  
ATOM    753  O   LYS A  53      -5.683 -14.300 -23.655  1.00  0.67           O  
ATOM    754  CB  LYS A  53      -3.411 -13.913 -25.914  1.00  0.67           C  
ATOM    755  CG  LYS A  53      -2.626 -12.781 -26.578  1.00  0.67           C  
ATOM    756  CD  LYS A  53      -2.795 -12.812 -28.075  1.00  0.67           C  
ATOM    757  CE  LYS A  53      -2.138 -14.049 -28.642  1.00  0.67           C  
ATOM    758  NZ  LYS A  53      -2.235 -14.122 -30.126  1.00  0.67           N  
ATOM    759  H   LYS A  53      -1.366 -14.373 -24.462  1.00  0.67           H  
ATOM    760  HA  LYS A  53      -3.719 -12.815 -24.119  1.00  0.67           H  
ATOM    761 1HB  LYS A  53      -2.944 -14.857 -26.207  1.00  0.67           H  
ATOM    762 2HB  LYS A  53      -4.425 -13.912 -26.310  1.00  0.67           H  
ATOM    763 1HG  LYS A  53      -2.958 -11.815 -26.189  1.00  0.67           H  
ATOM    764 2HG  LYS A  53      -1.576 -12.909 -26.346  1.00  0.67           H  
ATOM    765 1HD  LYS A  53      -3.852 -12.814 -28.332  1.00  0.67           H  
ATOM    766 2HD  LYS A  53      -2.324 -11.930 -28.511  1.00  0.67           H  
ATOM    767 1HE  LYS A  53      -1.085 -14.061 -28.355  1.00  0.67           H  
ATOM    768 2HE  LYS A  53      -2.627 -14.927 -28.221  1.00  0.67           H  
ATOM    769 1HZ  LYS A  53      -1.777 -15.001 -30.410  1.00  0.67           H  
ATOM    770 2HZ  LYS A  53      -3.199 -14.140 -30.408  1.00  0.67           H  
ATOM    771 3HZ  LYS A  53      -1.766 -13.337 -30.545  1.00  0.67           H  
ATOM    772  N   ASN A  54      -4.215 -16.001 -23.634  1.00  0.66           N  
ATOM    773  CA  ASN A  54      -5.170 -16.983 -23.159  1.00  0.66           C  
ATOM    774  C   ASN A  54      -5.042 -17.252 -21.661  1.00  0.66           C  
ATOM    775  O   ASN A  54      -5.600 -18.231 -21.161  1.00  0.66           O  
ATOM    776  CB  ASN A  54      -5.000 -18.276 -23.934  1.00  0.66           C  
ATOM    777  CG  ASN A  54      -5.389 -18.139 -25.389  1.00  0.66           C  
ATOM    778  OD1 ASN A  54      -6.380 -17.475 -25.727  1.00  0.66           O  
ATOM    779  ND2 ASN A  54      -4.626 -18.759 -26.253  1.00  0.66           N  
ATOM    780  H   ASN A  54      -3.264 -16.312 -23.834  1.00  0.66           H  
ATOM    781  HA  ASN A  54      -6.174 -16.600 -23.334  1.00  0.66           H  
ATOM    782 1HB  ASN A  54      -3.958 -18.596 -23.875  1.00  0.66           H  
ATOM    783 2HB  ASN A  54      -5.609 -19.056 -23.478  1.00  0.66           H  
ATOM    784 1HD2 ASN A  54      -4.832 -18.710 -27.235  1.00  0.66           H  
ATOM    785 2HD2 ASN A  54      -3.838 -19.285 -25.931  1.00  0.66           H  
ATOM    786  N   ALA A  55      -4.309 -16.402 -20.933  1.00  0.65           N  
ATOM    787  CA  ALA A  55      -4.100 -16.632 -19.506  1.00  0.65           C  
ATOM    788  C   ALA A  55      -5.401 -16.663 -18.711  1.00  0.65           C  
ATOM    789  O   ALA A  55      -5.527 -17.426 -17.758  1.00  0.65           O  
ATOM    790  CB  ALA A  55      -3.195 -15.561 -18.929  1.00  0.65           C  
ATOM    791  H   ALA A  55      -3.872 -15.582 -21.362  1.00  0.65           H  
ATOM    792  HA  ALA A  55      -3.613 -17.603 -19.396  1.00  0.65           H  
ATOM    793 1HB  ALA A  55      -3.021 -15.765 -17.893  1.00  0.65           H  
ATOM    794 2HB  ALA A  55      -2.250 -15.551 -19.455  1.00  0.65           H  
ATOM    795 3HB  ALA A  55      -3.669 -14.594 -19.035  1.00  0.65           H  
ATOM    796  N   GLY A  56      -6.363 -15.800 -19.070  1.00  0.65           N  
ATOM    797  CA  GLY A  56      -7.635 -15.736 -18.343  1.00  0.65           C  
ATOM    798  C   GLY A  56      -7.486 -15.037 -16.988  1.00  0.65           C  
ATOM    799  O   GLY A  56      -8.335 -15.174 -16.108  1.00  0.65           O  
ATOM    800  H   GLY A  56      -6.212 -15.201 -19.870  1.00  0.65           H  
ATOM    801 1HA  GLY A  56      -8.370 -15.206 -18.949  1.00  0.65           H  
ATOM    802 2HA  GLY A  56      -8.014 -16.746 -18.193  1.00  0.65           H  
ATOM    803  N   ILE A  57      -6.395 -14.299 -16.835  1.00  0.64           N  
ATOM    804  CA  ILE A  57      -6.043 -13.631 -15.590  1.00  0.64           C  
ATOM    805  C   ILE A  57      -6.214 -12.124 -15.587  1.00  0.64           C  
ATOM    806  O   ILE A  57      -5.737 -11.426 -16.490  1.00  0.64           O  
ATOM    807  CB  ILE A  57      -4.596 -13.970 -15.227  1.00  0.64           C  
ATOM    808  CG1 ILE A  57      -4.486 -15.475 -14.964  1.00  0.64           C  
ATOM    809  CG2 ILE A  57      -4.120 -13.145 -14.083  1.00  0.64           C  
ATOM    810  CD1 ILE A  57      -3.088 -15.971 -14.840  1.00  0.64           C  
ATOM    811  H   ILE A  57      -5.765 -14.228 -17.619  1.00  0.64           H  
ATOM    812  HA  ILE A  57      -6.684 -14.034 -14.807  1.00  0.64           H  
ATOM    813  HB  ILE A  57      -3.959 -13.758 -16.088  1.00  0.64           H  
ATOM    814 1HG1 ILE A  57      -5.017 -15.709 -14.043  1.00  0.64           H  
ATOM    815 2HG1 ILE A  57      -4.959 -16.009 -15.775  1.00  0.64           H  
ATOM    816 1HG2 ILE A  57      -3.113 -13.397 -13.884  1.00  0.64           H  
ATOM    817 2HG2 ILE A  57      -4.179 -12.085 -14.333  1.00  0.64           H  
ATOM    818 3HG2 ILE A  57      -4.731 -13.345 -13.202  1.00  0.64           H  
ATOM    819 1HD1 ILE A  57      -3.091 -17.045 -14.652  1.00  0.64           H  
ATOM    820 2HD1 ILE A  57      -2.545 -15.768 -15.742  1.00  0.64           H  
ATOM    821 3HD1 ILE A  57      -2.624 -15.474 -14.032  1.00  0.64           H  
ATOM    822  N   ILE A  58      -6.893 -11.640 -14.547  1.00  0.64           N  
ATOM    823  CA  ILE A  58      -7.136 -10.221 -14.336  1.00  0.64           C  
ATOM    824  C   ILE A  58      -6.174  -9.672 -13.296  1.00  0.64           C  
ATOM    825  O   ILE A  58      -6.006 -10.230 -12.212  1.00  0.64           O  
ATOM    826  CB  ILE A  58      -8.586  -9.950 -13.922  1.00  0.64           C  
ATOM    827  CG1 ILE A  58      -9.515 -10.409 -15.038  1.00  0.64           C  
ATOM    828  CG2 ILE A  58      -8.771  -8.465 -13.655  1.00  0.64           C  
ATOM    829  CD1 ILE A  58     -10.961 -10.438 -14.651  1.00  0.64           C  
ATOM    830  H   ILE A  58      -7.252 -12.298 -13.866  1.00  0.64           H  
ATOM    831  HA  ILE A  58      -6.952  -9.692 -15.266  1.00  0.64           H  
ATOM    832  HB  ILE A  58      -8.829 -10.517 -13.025  1.00  0.64           H  
ATOM    833 1HG1 ILE A  58      -9.397  -9.733 -15.874  1.00  0.64           H  
ATOM    834 2HG1 ILE A  58      -9.224 -11.411 -15.355  1.00  0.64           H  
ATOM    835 1HG2 ILE A  58      -9.801  -8.266 -13.372  1.00  0.64           H  
ATOM    836 2HG2 ILE A  58      -8.110  -8.147 -12.851  1.00  0.64           H  
ATOM    837 3HG2 ILE A  58      -8.531  -7.914 -14.564  1.00  0.64           H  
ATOM    838 1HD1 ILE A  58     -11.559 -10.768 -15.501  1.00  0.64           H  
ATOM    839 2HD1 ILE A  58     -11.103 -11.128 -13.817  1.00  0.64           H  
ATOM    840 3HD1 ILE A  58     -11.276  -9.438 -14.354  1.00  0.64           H  
ATOM    841  N   TRP A  59      -5.523  -8.577 -13.631  1.00  0.64           N  
ATOM    842  CA  TRP A  59      -4.481  -8.012 -12.797  1.00  0.64           C  
ATOM    843  C   TRP A  59      -4.952  -7.250 -11.559  1.00  0.64           C  
ATOM    844  O   TRP A  59      -4.924  -6.017 -11.525  1.00  0.64           O  
ATOM    845  CB  TRP A  59      -3.641  -7.069 -13.645  1.00  0.64           C  
ATOM    846  CG  TRP A  59      -2.804  -7.745 -14.721  1.00  0.64           C  
ATOM    847  CD1 TRP A  59      -2.719  -7.392 -16.039  1.00  0.64           C  
ATOM    848  CD2 TRP A  59      -1.944  -8.891 -14.567  1.00  0.64           C  
ATOM    849  NE1 TRP A  59      -1.848  -8.219 -16.694  1.00  0.64           N  
ATOM    850  CE2 TRP A  59      -1.372  -9.147 -15.809  1.00  0.64           C  
ATOM    851  CE3 TRP A  59      -1.618  -9.694 -13.505  1.00  0.64           C  
ATOM    852  CZ2 TRP A  59      -0.489 -10.193 -16.001  1.00  0.64           C  
ATOM    853  CZ3 TRP A  59      -0.740 -10.748 -13.705  1.00  0.64           C  
ATOM    854  CH2 TRP A  59      -0.202 -10.985 -14.915  1.00  0.64           C  
ATOM    855  H   TRP A  59      -5.729  -8.133 -14.526  1.00  0.64           H  
ATOM    856  HA  TRP A  59      -3.848  -8.832 -12.459  1.00  0.64           H  
ATOM    857 1HB  TRP A  59      -4.317  -6.396 -14.162  1.00  0.64           H  
ATOM    858 2HB  TRP A  59      -3.013  -6.462 -13.020  1.00  0.64           H  
ATOM    859  HD1 TRP A  59      -3.250  -6.570 -16.497  1.00  0.64           H  
ATOM    860  HE1 TRP A  59      -1.601  -8.158 -17.666  1.00  0.64           H  
ATOM    861  HE3 TRP A  59      -2.054  -9.491 -12.533  1.00  0.64           H  
ATOM    862  HZ2 TRP A  59      -0.039 -10.406 -16.968  1.00  0.64           H  
ATOM    863  HZ3 TRP A  59      -0.492 -11.383 -12.867  1.00  0.64           H  
ATOM    864  HH2 TRP A  59       0.469 -11.818 -15.036  1.00  0.64           H  
ATOM    865  N   ASP A  60      -5.432  -7.974 -10.550  1.00  0.64           N  
ATOM    866  CA  ASP A  60      -5.791  -7.304  -9.296  1.00  0.64           C  
ATOM    867  C   ASP A  60      -4.521  -7.222  -8.437  1.00  0.64           C  
ATOM    868  O   ASP A  60      -3.472  -7.706  -8.865  1.00  0.64           O  
ATOM    869  CB  ASP A  60      -6.959  -7.996  -8.569  1.00  0.64           C  
ATOM    870  CG  ASP A  60      -6.679  -9.405  -7.992  1.00  0.64           C  
ATOM    871  OD1 ASP A  60      -5.521  -9.791  -7.867  1.00  0.64           O  
ATOM    872  OD2 ASP A  60      -7.635 -10.075  -7.660  1.00  0.64           O  
ATOM    873  H   ASP A  60      -5.516  -8.982 -10.687  1.00  0.64           H  
ATOM    874  HA  ASP A  60      -6.110  -6.285  -9.519  1.00  0.64           H  
ATOM    875 1HB  ASP A  60      -7.301  -7.356  -7.755  1.00  0.64           H  
ATOM    876 2HB  ASP A  60      -7.794  -8.087  -9.267  1.00  0.64           H  
ATOM    877  N   GLU A  61      -4.602  -6.678  -7.220  1.00  0.63           N  
ATOM    878  CA  GLU A  61      -3.375  -6.506  -6.436  1.00  0.63           C  
ATOM    879  C   GLU A  61      -2.684  -7.815  -6.041  1.00  0.63           C  
ATOM    880  O   GLU A  61      -1.465  -7.932  -6.160  1.00  0.63           O  
ATOM    881  CB  GLU A  61      -3.698  -5.723  -5.162  1.00  0.63           C  
ATOM    882  CG  GLU A  61      -4.110  -4.284  -5.416  1.00  0.63           C  
ATOM    883  CD  GLU A  61      -4.553  -3.538  -4.183  1.00  0.63           C  
ATOM    884  OE1 GLU A  61      -4.261  -3.961  -3.094  1.00  0.63           O  
ATOM    885  OE2 GLU A  61      -5.241  -2.551  -4.347  1.00  0.63           O  
ATOM    886  H   GLU A  61      -5.483  -6.333  -6.869  1.00  0.63           H  
ATOM    887  HA  GLU A  61      -2.673  -5.927  -7.038  1.00  0.63           H  
ATOM    888 1HB  GLU A  61      -4.507  -6.219  -4.625  1.00  0.63           H  
ATOM    889 2HB  GLU A  61      -2.825  -5.717  -4.508  1.00  0.63           H  
ATOM    890 1HG  GLU A  61      -3.264  -3.760  -5.829  1.00  0.63           H  
ATOM    891 2HG  GLU A  61      -4.909  -4.268  -6.157  1.00  0.63           H  
ATOM    892  N   GLU A  62      -3.452  -8.820  -5.611  1.00  0.63           N  
ATOM    893  CA  GLU A  62      -2.827 -10.071  -5.182  1.00  0.63           C  
ATOM    894  C   GLU A  62      -2.187 -10.785  -6.358  1.00  0.63           C  
ATOM    895  O   GLU A  62      -1.084 -11.338  -6.244  1.00  0.63           O  
ATOM    896  CB  GLU A  62      -3.839 -10.979  -4.484  1.00  0.63           C  
ATOM    897  CG  GLU A  62      -4.302 -10.461  -3.115  1.00  0.63           C  
ATOM    898  CD  GLU A  62      -5.317 -11.361  -2.436  1.00  0.63           C  
ATOM    899  OE1 GLU A  62      -5.744 -12.315  -3.042  1.00  0.63           O  
ATOM    900  OE2 GLU A  62      -5.661 -11.087  -1.309  1.00  0.63           O  
ATOM    901  H   GLU A  62      -4.457  -8.713  -5.579  1.00  0.63           H  
ATOM    902  HA  GLU A  62      -2.041  -9.832  -4.469  1.00  0.63           H  
ATOM    903 1HB  GLU A  62      -4.721 -11.090  -5.119  1.00  0.63           H  
ATOM    904 2HB  GLU A  62      -3.406 -11.970  -4.346  1.00  0.63           H  
ATOM    905 1HG  GLU A  62      -3.431 -10.362  -2.466  1.00  0.63           H  
ATOM    906 2HG  GLU A  62      -4.734  -9.469  -3.249  1.00  0.63           H  
ATOM    907  N   THR A  63      -2.865 -10.733  -7.501  1.00  0.62           N  
ATOM    908  CA  THR A  63      -2.388 -11.358  -8.713  1.00  0.62           C  
ATOM    909  C   THR A  63      -1.076 -10.732  -9.136  1.00  0.62           C  
ATOM    910  O   THR A  63      -0.110 -11.434  -9.448  1.00  0.62           O  
ATOM    911  CB  THR A  63      -3.411 -11.188  -9.827  1.00  0.62           C  
ATOM    912  OG1 THR A  63      -4.635 -11.826  -9.462  1.00  0.62           O  
ATOM    913  CG2 THR A  63      -2.901 -11.744 -11.030  1.00  0.62           C  
ATOM    914  H   THR A  63      -3.780 -10.263  -7.531  1.00  0.62           H  
ATOM    915  HA  THR A  63      -2.224 -12.420  -8.525  1.00  0.62           H  
ATOM    916  HB  THR A  63      -3.598 -10.126  -9.979  1.00  0.62           H  
ATOM    917  HG1 THR A  63      -5.075 -11.265  -8.773  1.00  0.62           H  
ATOM    918 1HG2 THR A  63      -3.618 -11.598 -11.824  1.00  0.62           H  
ATOM    919 2HG2 THR A  63      -1.988 -11.255 -11.248  1.00  0.62           H  
ATOM    920 3HG2 THR A  63      -2.725 -12.762 -10.880  1.00  0.62           H  
ATOM    921  N   LEU A  64      -1.029  -9.401  -9.109  1.00  0.60           N  
ATOM    922  CA  LEU A  64       0.177  -8.689  -9.467  1.00  0.60           C  
ATOM    923  C   LEU A  64       1.317  -8.995  -8.500  1.00  0.60           C  
ATOM    924  O   LEU A  64       2.458  -9.132  -8.927  1.00  0.60           O  
ATOM    925  CB  LEU A  64      -0.118  -7.201  -9.542  1.00  0.60           C  
ATOM    926  CG  LEU A  64      -0.977  -6.792 -10.718  1.00  0.60           C  
ATOM    927  CD1 LEU A  64      -1.410  -5.350 -10.555  1.00  0.60           C  
ATOM    928  CD2 LEU A  64      -0.149  -6.978 -11.985  1.00  0.60           C  
ATOM    929  H   LEU A  64      -1.861  -8.868  -8.849  1.00  0.60           H  
ATOM    930  HA  LEU A  64       0.475  -9.014 -10.459  1.00  0.60           H  
ATOM    931 1HB  LEU A  64      -0.612  -6.885  -8.620  1.00  0.60           H  
ATOM    932 2HB  LEU A  64       0.816  -6.685  -9.646  1.00  0.60           H  
ATOM    933  HG  LEU A  64      -1.870  -7.416 -10.765  1.00  0.60           H  
ATOM    934 1HD1 LEU A  64      -2.031  -5.050 -11.390  1.00  0.60           H  
ATOM    935 2HD1 LEU A  64      -1.986  -5.266  -9.636  1.00  0.60           H  
ATOM    936 3HD1 LEU A  64      -0.537  -4.704 -10.501  1.00  0.60           H  
ATOM    937 1HD2 LEU A  64      -0.726  -6.694 -12.849  1.00  0.60           H  
ATOM    938 2HD2 LEU A  64       0.740  -6.356 -11.927  1.00  0.60           H  
ATOM    939 3HD2 LEU A  64       0.152  -8.018 -12.075  1.00  0.60           H  
ATOM    940  N   LEU A  65       1.033  -9.154  -7.205  1.00  0.60           N  
ATOM    941  CA  LEU A  65       2.116  -9.485  -6.284  1.00  0.60           C  
ATOM    942  C   LEU A  65       2.724 -10.866  -6.622  1.00  0.60           C  
ATOM    943  O   LEU A  65       3.956 -11.035  -6.625  1.00  0.60           O  
ATOM    944  CB  LEU A  65       1.587  -9.466  -4.836  1.00  0.60           C  
ATOM    945  CG  LEU A  65       1.217  -8.057  -4.272  1.00  0.60           C  
ATOM    946  CD1 LEU A  65       0.518  -8.193  -2.939  1.00  0.60           C  
ATOM    947  CD2 LEU A  65       2.458  -7.242  -4.112  1.00  0.60           C  
ATOM    948  H   LEU A  65       0.084  -9.009  -6.858  1.00  0.60           H  
ATOM    949  HA  LEU A  65       2.892  -8.730  -6.382  1.00  0.60           H  
ATOM    950 1HB  LEU A  65       0.690 -10.082  -4.792  1.00  0.60           H  
ATOM    951 2HB  LEU A  65       2.339  -9.906  -4.185  1.00  0.60           H  
ATOM    952  HG  LEU A  65       0.553  -7.559  -4.958  1.00  0.60           H  
ATOM    953 1HD1 LEU A  65       0.262  -7.201  -2.564  1.00  0.60           H  
ATOM    954 2HD1 LEU A  65      -0.391  -8.778  -3.066  1.00  0.60           H  
ATOM    955 3HD1 LEU A  65       1.176  -8.690  -2.230  1.00  0.60           H  
ATOM    956 1HD2 LEU A  65       2.200  -6.258  -3.729  1.00  0.60           H  
ATOM    957 2HD2 LEU A  65       3.124  -7.739  -3.411  1.00  0.60           H  
ATOM    958 3HD2 LEU A  65       2.938  -7.141  -5.080  1.00  0.60           H  
ATOM    959  N   GLU A  66       1.875 -11.847  -6.965  1.00  0.60           N  
ATOM    960  CA  GLU A  66       2.402 -13.171  -7.315  1.00  0.60           C  
ATOM    961  C   GLU A  66       3.215 -13.089  -8.613  1.00  0.60           C  
ATOM    962  O   GLU A  66       4.322 -13.639  -8.713  1.00  0.60           O  
ATOM    963  CB  GLU A  66       1.280 -14.211  -7.428  1.00  0.60           C  
ATOM    964  CG  GLU A  66       1.796 -15.643  -7.674  1.00  0.60           C  
ATOM    965  CD  GLU A  66       0.721 -16.718  -7.618  1.00  0.60           C  
ATOM    966  OE1 GLU A  66      -0.418 -16.401  -7.374  1.00  0.60           O  
ATOM    967  OE2 GLU A  66       1.052 -17.861  -7.834  1.00  0.60           O  
ATOM    968  H   GLU A  66       0.865 -11.675  -6.946  1.00  0.60           H  
ATOM    969  HA  GLU A  66       3.074 -13.492  -6.520  1.00  0.60           H  
ATOM    970 1HB  GLU A  66       0.683 -14.207  -6.516  1.00  0.60           H  
ATOM    971 2HB  GLU A  66       0.617 -13.942  -8.256  1.00  0.60           H  
ATOM    972 1HG  GLU A  66       2.269 -15.670  -8.656  1.00  0.60           H  
ATOM    973 2HG  GLU A  66       2.561 -15.867  -6.933  1.00  0.60           H  
ATOM    974  N   TYR A  67       2.670 -12.372  -9.592  1.00  0.60           N  
ATOM    975  CA  TYR A  67       3.313 -12.163 -10.878  1.00  0.60           C  
ATOM    976  C   TYR A  67       4.674 -11.510 -10.694  1.00  0.60           C  
ATOM    977  O   TYR A  67       5.666 -11.986 -11.220  1.00  0.60           O  
ATOM    978  CB  TYR A  67       2.406 -11.350 -11.779  1.00  0.60           C  
ATOM    979  CG  TYR A  67       2.947 -11.008 -13.117  1.00  0.60           C  
ATOM    980  CD1 TYR A  67       2.979 -11.967 -14.107  1.00  0.60           C  
ATOM    981  CD2 TYR A  67       3.365  -9.718 -13.381  1.00  0.60           C  
ATOM    982  CE1 TYR A  67       3.423 -11.654 -15.353  1.00  0.60           C  
ATOM    983  CE2 TYR A  67       3.819  -9.399 -14.639  1.00  0.60           C  
ATOM    984  CZ  TYR A  67       3.845 -10.367 -15.620  1.00  0.60           C  
ATOM    985  OH  TYR A  67       4.285 -10.067 -16.865  1.00  0.60           O  
ATOM    986  H   TYR A  67       1.750 -11.955  -9.442  1.00  0.60           H  
ATOM    987  HA  TYR A  67       3.477 -13.136 -11.341  1.00  0.60           H  
ATOM    988 1HB  TYR A  67       1.479 -11.892 -11.912  1.00  0.60           H  
ATOM    989 2HB  TYR A  67       2.159 -10.423 -11.278  1.00  0.60           H  
ATOM    990  HD1 TYR A  67       2.654 -12.969 -13.902  1.00  0.60           H  
ATOM    991  HD2 TYR A  67       3.330  -8.959 -12.595  1.00  0.60           H  
ATOM    992  HE1 TYR A  67       3.447 -12.420 -16.132  1.00  0.60           H  
ATOM    993  HE2 TYR A  67       4.152  -8.385 -14.862  1.00  0.60           H  
ATOM    994  HH  TYR A  67       4.237 -10.860 -17.409  1.00  0.60           H  
ATOM    995  N   LEU A  68       4.744 -10.439  -9.906  1.00  0.61           N  
ATOM    996  CA  LEU A  68       6.018  -9.772  -9.679  1.00  0.61           C  
ATOM    997  C   LEU A  68       7.040 -10.698  -9.050  1.00  0.61           C  
ATOM    998  O   LEU A  68       8.227 -10.593  -9.359  1.00  0.61           O  
ATOM    999  CB  LEU A  68       5.872  -8.574  -8.737  1.00  0.61           C  
ATOM   1000  CG  LEU A  68       5.166  -7.318  -9.236  1.00  0.61           C  
ATOM   1001  CD1 LEU A  68       4.986  -6.361  -8.028  1.00  0.61           C  
ATOM   1002  CD2 LEU A  68       6.007  -6.678 -10.344  1.00  0.61           C  
ATOM   1003  H   LEU A  68       3.902 -10.069  -9.477  1.00  0.61           H  
ATOM   1004  HA  LEU A  68       6.400  -9.433 -10.641  1.00  0.61           H  
ATOM   1005 1HB  LEU A  68       5.310  -8.916  -7.869  1.00  0.61           H  
ATOM   1006 2HB  LEU A  68       6.864  -8.280  -8.398  1.00  0.61           H  
ATOM   1007  HG  LEU A  68       4.187  -7.563  -9.632  1.00  0.61           H  
ATOM   1008 1HD1 LEU A  68       4.488  -5.449  -8.355  1.00  0.61           H  
ATOM   1009 2HD1 LEU A  68       4.381  -6.849  -7.266  1.00  0.61           H  
ATOM   1010 3HD1 LEU A  68       5.956  -6.110  -7.609  1.00  0.61           H  
ATOM   1011 1HD2 LEU A  68       5.512  -5.773 -10.698  1.00  0.61           H  
ATOM   1012 2HD2 LEU A  68       6.995  -6.424  -9.957  1.00  0.61           H  
ATOM   1013 3HD2 LEU A  68       6.112  -7.382 -11.171  1.00  0.61           H  
ATOM   1014  N   THR A  69       6.612 -11.609  -8.173  1.00  0.62           N  
ATOM   1015  CA  THR A  69       7.569 -12.509  -7.544  1.00  0.62           C  
ATOM   1016  C   THR A  69       8.279 -13.335  -8.621  1.00  0.62           C  
ATOM   1017  O   THR A  69       9.503 -13.489  -8.595  1.00  0.62           O  
ATOM   1018  CB  THR A  69       6.888 -13.464  -6.554  1.00  0.62           C  
ATOM   1019  OG1 THR A  69       6.234 -12.714  -5.528  1.00  0.62           O  
ATOM   1020  CG2 THR A  69       7.942 -14.341  -5.912  1.00  0.62           C  
ATOM   1021  H   THR A  69       5.624 -11.652  -7.910  1.00  0.62           H  
ATOM   1022  HA  THR A  69       8.312 -11.921  -7.015  1.00  0.62           H  
ATOM   1023  HB  THR A  69       6.160 -14.080  -7.071  1.00  0.62           H  
ATOM   1024  HG1 THR A  69       5.544 -12.145  -5.935  1.00  0.62           H  
ATOM   1025 1HG2 THR A  69       7.469 -15.017  -5.203  1.00  0.62           H  
ATOM   1026 2HG2 THR A  69       8.451 -14.919  -6.684  1.00  0.62           H  
ATOM   1027 3HG2 THR A  69       8.665 -13.713  -5.391  1.00  0.62           H  
ATOM   1028  N   ASN A  70       7.507 -13.881  -9.561  1.00  0.64           N  
ATOM   1029  CA  ASN A  70       8.094 -14.632 -10.671  1.00  0.64           C  
ATOM   1030  C   ASN A  70       7.118 -14.748 -11.845  1.00  0.64           C  
ATOM   1031  O   ASN A  70       6.364 -15.729 -11.927  1.00  0.64           O  
ATOM   1032  CB  ASN A  70       8.552 -16.005 -10.250  1.00  0.64           C  
ATOM   1033  CG  ASN A  70       9.291 -16.737 -11.381  1.00  0.64           C  
ATOM   1034  OD1 ASN A  70       9.110 -16.490 -12.598  1.00  0.64           O  
ATOM   1035  ND2 ASN A  70      10.136 -17.661 -10.985  1.00  0.64           N  
ATOM   1036  H   ASN A  70       6.493 -13.731  -9.501  1.00  0.64           H  
ATOM   1037  HA  ASN A  70       8.990 -14.113 -10.994  1.00  0.64           H  
ATOM   1038 1HB  ASN A  70       9.219 -15.929  -9.390  1.00  0.64           H  
ATOM   1039 2HB  ASN A  70       7.692 -16.596  -9.944  1.00  0.64           H  
ATOM   1040 1HD2 ASN A  70      10.658 -18.187 -11.658  1.00  0.64           H  
ATOM   1041 2HD2 ASN A  70      10.260 -17.839 -10.009  1.00  0.64           H  
ATOM   1042  N   PRO A  71       7.168 -13.824 -12.816  1.00  0.65           N  
ATOM   1043  CA  PRO A  71       6.277 -13.737 -13.952  1.00  0.65           C  
ATOM   1044  C   PRO A  71       6.236 -14.982 -14.819  1.00  0.65           C  
ATOM   1045  O   PRO A  71       5.230 -15.241 -15.485  1.00  0.65           O  
ATOM   1046  CB  PRO A  71       6.901 -12.592 -14.763  1.00  0.65           C  
ATOM   1047  CG  PRO A  71       7.633 -11.756 -13.765  1.00  0.65           C  
ATOM   1048  CD  PRO A  71       8.175 -12.730 -12.763  1.00  0.65           C  
ATOM   1049  HA  PRO A  71       5.276 -13.478 -13.588  1.00  0.65           H  
ATOM   1050 1HB  PRO A  71       7.579 -13.005 -15.530  1.00  0.65           H  
ATOM   1051 2HB  PRO A  71       6.146 -12.036 -15.298  1.00  0.65           H  
ATOM   1052 1HG  PRO A  71       8.432 -11.180 -14.265  1.00  0.65           H  
ATOM   1053 2HG  PRO A  71       6.946 -11.030 -13.309  1.00  0.65           H  
ATOM   1054 1HD  PRO A  71       9.169 -13.086 -13.074  1.00  0.65           H  
ATOM   1055 2HD  PRO A  71       8.182 -12.228 -11.780  1.00  0.65           H  
ATOM   1056  N   LYS A  72       7.308 -15.784 -14.793  1.00  0.67           N  
ATOM   1057  CA  LYS A  72       7.383 -16.949 -15.664  1.00  0.67           C  
ATOM   1058  C   LYS A  72       6.801 -18.176 -15.011  1.00  0.67           C  
ATOM   1059  O   LYS A  72       6.539 -19.180 -15.673  1.00  0.67           O  
ATOM   1060  CB  LYS A  72       8.833 -17.205 -16.056  1.00  0.67           C  
ATOM   1061  CG  LYS A  72       9.430 -16.117 -16.945  1.00  0.67           C  
ATOM   1062  CD  LYS A  72      10.906 -16.371 -17.260  1.00  0.67           C  
ATOM   1063  CE  LYS A  72      11.106 -17.485 -18.286  1.00  0.67           C  
ATOM   1064  NZ  LYS A  72      10.560 -17.098 -19.618  1.00  0.67           N  
ATOM   1065  H   LYS A  72       8.085 -15.612 -14.156  1.00  0.67           H  
ATOM   1066  HA  LYS A  72       6.804 -16.743 -16.567  1.00  0.67           H  
ATOM   1067 1HB  LYS A  72       9.441 -17.282 -15.154  1.00  0.67           H  
ATOM   1068 2HB  LYS A  72       8.904 -18.155 -16.582  1.00  0.67           H  
ATOM   1069 1HG  LYS A  72       8.873 -16.062 -17.885  1.00  0.67           H  
ATOM   1070 2HG  LYS A  72       9.340 -15.149 -16.445  1.00  0.67           H  
ATOM   1071 1HD  LYS A  72      11.346 -15.458 -17.659  1.00  0.67           H  
ATOM   1072 2HD  LYS A  72      11.432 -16.634 -16.344  1.00  0.67           H  
ATOM   1073 1HE  LYS A  72      12.173 -17.673 -18.390  1.00  0.67           H  
ATOM   1074 2HE  LYS A  72      10.615 -18.395 -17.947  1.00  0.67           H  
ATOM   1075 1HZ  LYS A  72      10.714 -17.821 -20.294  1.00  0.67           H  
ATOM   1076 2HZ  LYS A  72       9.575 -16.920 -19.525  1.00  0.67           H  
ATOM   1077 3HZ  LYS A  72      11.014 -16.238 -19.934  1.00  0.67           H  
ATOM   1078  N   ALA A  73       6.642 -18.109 -13.698  1.00  0.68           N  
ATOM   1079  CA  ALA A  73       6.060 -19.209 -12.976  1.00  0.68           C  
ATOM   1080  C   ALA A  73       4.573 -18.985 -12.970  1.00  0.68           C  
ATOM   1081  O   ALA A  73       3.782 -19.915 -13.117  1.00  0.68           O  
ATOM   1082  CB  ALA A  73       6.599 -19.294 -11.566  1.00  0.68           C  
ATOM   1083  H   ALA A  73       6.865 -17.254 -13.195  1.00  0.68           H  
ATOM   1084  HA  ALA A  73       6.272 -20.137 -13.507  1.00  0.68           H  
ATOM   1085 1HB  ALA A  73       6.127 -20.124 -11.046  1.00  0.68           H  
ATOM   1086 2HB  ALA A  73       7.675 -19.447 -11.598  1.00  0.68           H  
ATOM   1087 3HB  ALA A  73       6.378 -18.365 -11.043  1.00  0.68           H  
ATOM   1088  N   TYR A  74       4.191 -17.715 -12.814  1.00  0.69           N  
ATOM   1089  CA  TYR A  74       2.785 -17.396 -12.752  1.00  0.69           C  
ATOM   1090  C   TYR A  74       2.126 -17.635 -14.111  1.00  0.69           C  
ATOM   1091  O   TYR A  74       1.079 -18.286 -14.178  1.00  0.69           O  
ATOM   1092  CB  TYR A  74       2.586 -15.986 -12.220  1.00  0.69           C  
ATOM   1093  CG  TYR A  74       1.163 -15.683 -11.989  1.00  0.69           C  
ATOM   1094  CD1 TYR A  74       0.523 -16.417 -11.027  1.00  0.69           C  
ATOM   1095  CD2 TYR A  74       0.498 -14.692 -12.652  1.00  0.69           C  
ATOM   1096  CE1 TYR A  74      -0.786 -16.210 -10.753  1.00  0.69           C  
ATOM   1097  CE2 TYR A  74      -0.803 -14.470 -12.371  1.00  0.69           C  
ATOM   1098  CZ  TYR A  74      -1.461 -15.249 -11.422  1.00  0.69           C  
ATOM   1099  OH  TYR A  74      -2.794 -15.079 -11.150  1.00  0.69           O  
ATOM   1100  H   TYR A  74       4.889 -16.981 -12.691  1.00  0.69           H  
ATOM   1101  HA  TYR A  74       2.313 -18.075 -12.042  1.00  0.69           H  
ATOM   1102 1HB  TYR A  74       3.128 -15.861 -11.277  1.00  0.69           H  
ATOM   1103 2HB  TYR A  74       2.986 -15.263 -12.933  1.00  0.69           H  
ATOM   1104  HD1 TYR A  74       1.068 -17.196 -10.489  1.00  0.69           H  
ATOM   1105  HD2 TYR A  74       0.989 -14.096 -13.393  1.00  0.69           H  
ATOM   1106  HE1 TYR A  74      -1.287 -16.818  -9.999  1.00  0.69           H  
ATOM   1107  HE2 TYR A  74      -1.316 -13.696 -12.898  1.00  0.69           H  
ATOM   1108  HH  TYR A  74      -3.047 -15.659 -10.428  1.00  0.69           H  
ATOM   1109  N   ILE A  75       2.746 -17.143 -15.196  1.00  0.70           N  
ATOM   1110  CA  ILE A  75       2.230 -17.415 -16.532  1.00  0.70           C  
ATOM   1111  C   ILE A  75       3.390 -17.928 -17.408  1.00  0.70           C  
ATOM   1112  O   ILE A  75       4.171 -17.119 -17.905  1.00  0.70           O  
ATOM   1113  CB  ILE A  75       1.604 -16.165 -17.198  1.00  0.70           C  
ATOM   1114  CG1 ILE A  75       0.556 -15.537 -16.284  1.00  0.70           C  
ATOM   1115  CG2 ILE A  75       0.923 -16.579 -18.525  1.00  0.70           C  
ATOM   1116  CD1 ILE A  75       0.003 -14.229 -16.785  1.00  0.70           C  
ATOM   1117  H   ILE A  75       3.599 -16.585 -15.110  1.00  0.70           H  
ATOM   1118  HA  ILE A  75       1.452 -18.168 -16.471  1.00  0.70           H  
ATOM   1119  HB  ILE A  75       2.381 -15.428 -17.382  1.00  0.70           H  
ATOM   1120 1HG1 ILE A  75      -0.259 -16.243 -16.154  1.00  0.70           H  
ATOM   1121 2HG1 ILE A  75       1.005 -15.354 -15.328  1.00  0.70           H  
ATOM   1122 1HG2 ILE A  75       0.486 -15.708 -19.008  1.00  0.70           H  
ATOM   1123 2HG2 ILE A  75       1.652 -17.032 -19.184  1.00  0.70           H  
ATOM   1124 3HG2 ILE A  75       0.138 -17.306 -18.319  1.00  0.70           H  
ATOM   1125 1HD1 ILE A  75      -0.733 -13.846 -16.074  1.00  0.70           H  
ATOM   1126 2HD1 ILE A  75       0.814 -13.507 -16.896  1.00  0.70           H  
ATOM   1127 3HD1 ILE A  75      -0.474 -14.391 -17.747  1.00  0.70           H  
ATOM   1128  N   PRO A  76       3.616 -19.249 -17.491  1.00  0.71           N  
ATOM   1129  CA  PRO A  76       4.619 -19.899 -18.319  1.00  0.71           C  
ATOM   1130  C   PRO A  76       4.361 -19.590 -19.781  1.00  0.71           C  
ATOM   1131  O   PRO A  76       3.210 -19.431 -20.167  1.00  0.71           O  
ATOM   1132  CB  PRO A  76       4.410 -21.386 -18.017  1.00  0.71           C  
ATOM   1133  CG  PRO A  76       3.739 -21.409 -16.661  1.00  0.71           C  
ATOM   1134  CD  PRO A  76       2.863 -20.186 -16.639  1.00  0.71           C  
ATOM   1135  HA  PRO A  76       5.621 -19.559 -18.012  1.00  0.71           H  
ATOM   1136 1HB  PRO A  76       3.801 -21.844 -18.807  1.00  0.71           H  
ATOM   1137 2HB  PRO A  76       5.378 -21.905 -18.016  1.00  0.71           H  
ATOM   1138 1HG  PRO A  76       3.175 -22.341 -16.521  1.00  0.71           H  
ATOM   1139 2HG  PRO A  76       4.503 -21.373 -15.860  1.00  0.71           H  
ATOM   1140 1HD  PRO A  76       1.874 -20.399 -17.066  1.00  0.71           H  
ATOM   1141 2HD  PRO A  76       2.809 -19.842 -15.607  1.00  0.71           H  
ATOM   1142  N   GLY A  77       5.404 -19.567 -20.611  1.00  0.73           N  
ATOM   1143  CA  GLY A  77       5.204 -19.335 -22.047  1.00  0.73           C  
ATOM   1144  C   GLY A  77       5.089 -17.857 -22.422  1.00  0.73           C  
ATOM   1145  O   GLY A  77       4.482 -17.506 -23.441  1.00  0.73           O  
ATOM   1146  H   GLY A  77       6.335 -19.711 -20.249  1.00  0.73           H  
ATOM   1147 1HA  GLY A  77       6.034 -19.781 -22.596  1.00  0.73           H  
ATOM   1148 2HA  GLY A  77       4.305 -19.858 -22.369  1.00  0.73           H  
ATOM   1149  N   THR A  78       5.648 -16.989 -21.587  1.00  0.75           N  
ATOM   1150  CA  THR A  78       5.591 -15.559 -21.839  1.00  0.75           C  
ATOM   1151  C   THR A  78       6.954 -14.952 -22.138  1.00  0.75           C  
ATOM   1152  O   THR A  78       7.986 -15.568 -21.886  1.00  0.75           O  
ATOM   1153  CB  THR A  78       4.950 -14.857 -20.648  1.00  0.75           C  
ATOM   1154  OG1 THR A  78       5.775 -14.962 -19.482  1.00  0.75           O  
ATOM   1155  CG2 THR A  78       3.674 -15.556 -20.391  1.00  0.75           C  
ATOM   1156  H   THR A  78       6.103 -17.336 -20.758  1.00  0.75           H  
ATOM   1157  HA  THR A  78       4.958 -15.381 -22.699  1.00  0.75           H  
ATOM   1158  HB  THR A  78       4.778 -13.815 -20.878  1.00  0.75           H  
ATOM   1159  HG1 THR A  78       5.506 -15.753 -18.966  1.00  0.75           H  
ATOM   1160 1HG2 THR A  78       3.182 -15.090 -19.555  1.00  0.75           H  
ATOM   1161 2HG2 THR A  78       3.047 -15.528 -21.245  1.00  0.75           H  
ATOM   1162 3HG2 THR A  78       3.874 -16.586 -20.169  1.00  0.75           H  
ATOM   1163  N   LYS A  79       6.938 -13.725 -22.658  1.00  0.78           N  
ATOM   1164  CA  LYS A  79       8.136 -12.938 -22.964  1.00  0.78           C  
ATOM   1165  C   LYS A  79       8.599 -12.067 -21.811  1.00  0.78           C  
ATOM   1166  O   LYS A  79       9.639 -11.404 -21.876  1.00  0.78           O  
ATOM   1167  CB  LYS A  79       7.865 -12.033 -24.157  1.00  0.78           C  
ATOM   1168  CG  LYS A  79       7.663 -12.732 -25.450  1.00  0.78           C  
ATOM   1169  CD  LYS A  79       7.289 -11.745 -26.540  1.00  0.78           C  
ATOM   1170  CE  LYS A  79       7.032 -12.439 -27.857  1.00  0.78           C  
ATOM   1171  NZ  LYS A  79       6.583 -11.496 -28.877  1.00  0.78           N  
ATOM   1172  H   LYS A  79       6.041 -13.308 -22.850  1.00  0.78           H  
ATOM   1173  HA  LYS A  79       8.947 -13.628 -23.206  1.00  0.78           H  
ATOM   1174 1HB  LYS A  79       6.972 -11.437 -23.960  1.00  0.78           H  
ATOM   1175 2HB  LYS A  79       8.696 -11.339 -24.276  1.00  0.78           H  
ATOM   1176 1HG  LYS A  79       8.592 -13.230 -25.735  1.00  0.78           H  
ATOM   1177 2HG  LYS A  79       6.918 -13.466 -25.342  1.00  0.78           H  
ATOM   1178 1HD  LYS A  79       6.381 -11.205 -26.254  1.00  0.78           H  
ATOM   1179 2HD  LYS A  79       8.091 -11.022 -26.676  1.00  0.78           H  
ATOM   1180 1HE  LYS A  79       7.941 -12.930 -28.199  1.00  0.78           H  
ATOM   1181 2HE  LYS A  79       6.260 -13.182 -27.720  1.00  0.78           H  
ATOM   1182 1HZ  LYS A  79       6.390 -11.976 -29.757  1.00  0.78           H  
ATOM   1183 2HZ  LYS A  79       5.697 -11.026 -28.561  1.00  0.78           H  
ATOM   1184 3HZ  LYS A  79       7.264 -10.783 -29.060  1.00  0.78           H  
ATOM   1185  N   MET A  80       7.799 -11.994 -20.767  1.00  0.81           N  
ATOM   1186  CA  MET A  80       8.114 -11.085 -19.684  1.00  0.81           C  
ATOM   1187  C   MET A  80       9.164 -11.684 -18.756  1.00  0.81           C  
ATOM   1188  O   MET A  80       8.869 -12.165 -17.666  1.00  0.81           O  
ATOM   1189  CB  MET A  80       6.838 -10.695 -18.965  1.00  0.81           C  
ATOM   1190  CG  MET A  80       5.835  -9.925 -19.853  1.00  0.81           C  
ATOM   1191  SD  MET A  80       6.448  -8.330 -20.430  1.00  0.81           S  
ATOM   1192  CE  MET A  80       6.943  -8.749 -22.100  1.00  0.81           C  
ATOM   1193  H   MET A  80       6.976 -12.573 -20.723  1.00  0.81           H  
ATOM   1194  HA  MET A  80       8.542 -10.179 -20.111  1.00  0.81           H  
ATOM   1195 1HB  MET A  80       6.341 -11.594 -18.595  1.00  0.81           H  
ATOM   1196 2HB  MET A  80       7.077 -10.082 -18.113  1.00  0.81           H  
ATOM   1197 1HG  MET A  80       5.607 -10.533 -20.723  1.00  0.81           H  
ATOM   1198 2HG  MET A  80       4.908  -9.755 -19.313  1.00  0.81           H  
ATOM   1199 1HE  MET A  80       7.352  -7.881 -22.591  1.00  0.81           H  
ATOM   1200 2HE  MET A  80       7.701  -9.506 -22.068  1.00  0.81           H  
ATOM   1201 3HE  MET A  80       6.084  -9.112 -22.659  1.00  0.81           H  
ATOM   1202  N   ASP A  81      10.408 -11.594 -19.212  1.00  0.83           N  
ATOM   1203  CA  ASP A  81      11.591 -12.176 -18.574  1.00  0.83           C  
ATOM   1204  C   ASP A  81      12.281 -11.250 -17.583  1.00  0.83           C  
ATOM   1205  O   ASP A  81      13.392 -11.532 -17.135  1.00  0.83           O  
ATOM   1206  CB  ASP A  81      12.625 -12.589 -19.631  1.00  0.83           C  
ATOM   1207  CG  ASP A  81      12.212 -13.780 -20.485  1.00  0.83           C  
ATOM   1208  OD1 ASP A  81      11.416 -14.570 -20.027  1.00  0.83           O  
ATOM   1209  OD2 ASP A  81      12.716 -13.918 -21.568  1.00  0.83           O  
ATOM   1210  H   ASP A  81      10.501 -11.166 -20.134  1.00  0.83           H  
ATOM   1211  HA  ASP A  81      11.274 -13.064 -18.029  1.00  0.83           H  
ATOM   1212 1HB  ASP A  81      12.812 -11.742 -20.294  1.00  0.83           H  
ATOM   1213 2HB  ASP A  81      13.565 -12.827 -19.135  1.00  0.83           H  
ATOM   1214  N   PHE A  82      11.665 -10.117 -17.282  1.00  0.82           N  
ATOM   1215  CA  PHE A  82      12.289  -9.185 -16.362  1.00  0.82           C  
ATOM   1216  C   PHE A  82      12.505  -9.854 -15.011  1.00  0.82           C  
ATOM   1217  O   PHE A  82      11.724 -10.715 -14.600  1.00  0.82           O  
ATOM   1218  CB  PHE A  82      11.424  -7.922 -16.230  1.00  0.82           C  
ATOM   1219  CG  PHE A  82      10.042  -8.081 -15.570  1.00  0.82           C  
ATOM   1220  CD1 PHE A  82       9.892  -7.906 -14.200  1.00  0.82           C  
ATOM   1221  CD2 PHE A  82       8.901  -8.388 -16.318  1.00  0.82           C  
ATOM   1222  CE1 PHE A  82       8.656  -8.023 -13.579  1.00  0.82           C  
ATOM   1223  CE2 PHE A  82       7.654  -8.504 -15.693  1.00  0.82           C  
ATOM   1224  CZ  PHE A  82       7.539  -8.319 -14.323  1.00  0.82           C  
ATOM   1225  H   PHE A  82      10.757  -9.925 -17.676  1.00  0.82           H  
ATOM   1226  HA  PHE A  82      13.262  -8.898 -16.762  1.00  0.82           H  
ATOM   1227 1HB  PHE A  82      11.980  -7.182 -15.652  1.00  0.82           H  
ATOM   1228 2HB  PHE A  82      11.272  -7.498 -17.219  1.00  0.82           H  
ATOM   1229  HD1 PHE A  82      10.769  -7.662 -13.615  1.00  0.82           H  
ATOM   1230  HD2 PHE A  82       8.987  -8.528 -17.397  1.00  0.82           H  
ATOM   1231  HE1 PHE A  82       8.573  -7.878 -12.501  1.00  0.82           H  
ATOM   1232  HE2 PHE A  82       6.764  -8.738 -16.278  1.00  0.82           H  
ATOM   1233  HZ  PHE A  82       6.569  -8.410 -13.837  1.00  0.82           H  
ATOM   1234  N   GLU A  83      13.563  -9.447 -14.314  1.00  0.80           N  
ATOM   1235  CA  GLU A  83      13.847  -9.994 -12.994  1.00  0.80           C  
ATOM   1236  C   GLU A  83      12.687  -9.685 -12.064  1.00  0.80           C  
ATOM   1237  O   GLU A  83      12.219  -8.549 -12.024  1.00  0.80           O  
ATOM   1238  CB  GLU A  83      15.163  -9.424 -12.453  1.00  0.80           C  
ATOM   1239  CG  GLU A  83      15.647 -10.038 -11.135  1.00  0.80           C  
ATOM   1240  CD  GLU A  83      16.983  -9.481 -10.667  1.00  0.80           C  
ATOM   1241  OE1 GLU A  83      17.485  -8.576 -11.294  1.00  0.80           O  
ATOM   1242  OE2 GLU A  83      17.504  -9.971  -9.690  1.00  0.80           O  
ATOM   1243  H   GLU A  83      14.176  -8.749 -14.706  1.00  0.80           H  
ATOM   1244  HA  GLU A  83      13.943 -11.077 -13.077  1.00  0.80           H  
ATOM   1245 1HB  GLU A  83      15.950  -9.568 -13.193  1.00  0.80           H  
ATOM   1246 2HB  GLU A  83      15.054  -8.352 -12.296  1.00  0.80           H  
ATOM   1247 1HG  GLU A  83      14.903  -9.843 -10.366  1.00  0.80           H  
ATOM   1248 2HG  GLU A  83      15.727 -11.116 -11.257  1.00  0.80           H  
ATOM   1249  N   GLY A  84      12.225 -10.681 -11.319  1.00  0.76           N  
ATOM   1250  CA  GLY A  84      11.104 -10.455 -10.420  1.00  0.76           C  
ATOM   1251  C   GLY A  84      11.564  -9.858  -9.101  1.00  0.76           C  
ATOM   1252  O   GLY A  84      12.743  -9.550  -8.915  1.00  0.76           O  
ATOM   1253  H   GLY A  84      12.639 -11.597 -11.383  1.00  0.76           H  
ATOM   1254 1HA  GLY A  84      10.379  -9.792 -10.894  1.00  0.76           H  
ATOM   1255 2HA  GLY A  84      10.590 -11.399 -10.232  1.00  0.76           H  
ATOM   1256  N   ILE A  85      10.624  -9.701  -8.187  1.00  0.71           N  
ATOM   1257  CA  ILE A  85      10.913  -9.130  -6.882  1.00  0.71           C  
ATOM   1258  C   ILE A  85      10.557 -10.103  -5.767  1.00  0.71           C  
ATOM   1259  O   ILE A  85       9.378 -10.316  -5.486  1.00  0.71           O  
ATOM   1260  CB  ILE A  85      10.108  -7.839  -6.676  1.00  0.71           C  
ATOM   1261  CG1 ILE A  85      10.413  -6.811  -7.751  1.00  0.71           C  
ATOM   1262  CG2 ILE A  85      10.392  -7.258  -5.297  1.00  0.71           C  
ATOM   1263  CD1 ILE A  85       9.506  -5.591  -7.689  1.00  0.71           C  
ATOM   1264  H   ILE A  85       9.685  -9.999  -8.435  1.00  0.71           H  
ATOM   1265  HA  ILE A  85      11.976  -8.905  -6.822  1.00  0.71           H  
ATOM   1266  HB  ILE A  85       9.064  -8.077  -6.765  1.00  0.71           H  
ATOM   1267 1HG1 ILE A  85      11.436  -6.498  -7.642  1.00  0.71           H  
ATOM   1268 2HG1 ILE A  85      10.293  -7.268  -8.733  1.00  0.71           H  
ATOM   1269 1HG2 ILE A  85       9.794  -6.359  -5.154  1.00  0.71           H  
ATOM   1270 2HG2 ILE A  85      10.134  -7.984  -4.531  1.00  0.71           H  
ATOM   1271 3HG2 ILE A  85      11.448  -7.008  -5.218  1.00  0.71           H  
ATOM   1272 1HD1 ILE A  85       9.779  -4.895  -8.485  1.00  0.71           H  
ATOM   1273 2HD1 ILE A  85       8.469  -5.900  -7.817  1.00  0.71           H  
ATOM   1274 3HD1 ILE A  85       9.618  -5.097  -6.723  1.00  0.71           H  
ATOM   1275  N   LYS A  86      11.567 -10.644  -5.087  1.00  0.67           N  
ATOM   1276  CA  LYS A  86      11.313 -11.637  -4.042  1.00  0.67           C  
ATOM   1277  C   LYS A  86      10.943 -10.997  -2.703  1.00  0.67           C  
ATOM   1278  O   LYS A  86      10.288 -11.617  -1.862  1.00  0.67           O  
ATOM   1279  CB  LYS A  86      12.521 -12.547  -3.874  1.00  0.67           C  
ATOM   1280  CG  LYS A  86      12.787 -13.449  -5.075  1.00  0.67           C  
ATOM   1281  CD  LYS A  86      14.003 -14.337  -4.848  1.00  0.67           C  
ATOM   1282  CE  LYS A  86      14.255 -15.249  -6.043  1.00  0.67           C  
ATOM   1283  NZ  LYS A  86      15.460 -16.100  -5.846  1.00  0.67           N  
ATOM   1284  H   LYS A  86      12.517 -10.412  -5.344  1.00  0.67           H  
ATOM   1285  HA  LYS A  86      10.471 -12.253  -4.358  1.00  0.67           H  
ATOM   1286 1HB  LYS A  86      13.412 -11.944  -3.696  1.00  0.67           H  
ATOM   1287 2HB  LYS A  86      12.377 -13.183  -3.000  1.00  0.67           H  
ATOM   1288 1HG  LYS A  86      11.913 -14.078  -5.256  1.00  0.67           H  
ATOM   1289 2HG  LYS A  86      12.955 -12.834  -5.960  1.00  0.67           H  
ATOM   1290 1HD  LYS A  86      14.884 -13.715  -4.685  1.00  0.67           H  
ATOM   1291 2HD  LYS A  86      13.845 -14.952  -3.962  1.00  0.67           H  
ATOM   1292 1HE  LYS A  86      13.388 -15.891  -6.190  1.00  0.67           H  
ATOM   1293 2HE  LYS A  86      14.396 -14.637  -6.934  1.00  0.67           H  
ATOM   1294 1HZ  LYS A  86      15.594 -16.688  -6.657  1.00  0.67           H  
ATOM   1295 2HZ  LYS A  86      16.272 -15.512  -5.720  1.00  0.67           H  
ATOM   1296 3HZ  LYS A  86      15.334 -16.679  -5.028  1.00  0.67           H  
ATOM   1297  N   ASP A  87      11.308  -9.734  -2.548  1.00  0.63           N  
ATOM   1298  CA  ASP A  87      11.072  -8.955  -1.337  1.00  0.63           C  
ATOM   1299  C   ASP A  87       9.628  -8.467  -1.235  1.00  0.63           C  
ATOM   1300  O   ASP A  87       9.198  -7.595  -1.989  1.00  0.63           O  
ATOM   1301  CB  ASP A  87      12.084  -7.797  -1.300  1.00  0.63           C  
ATOM   1302  CG  ASP A  87      11.982  -6.835  -0.094  1.00  0.63           C  
ATOM   1303  OD1 ASP A  87      10.888  -6.649   0.416  1.00  0.63           O  
ATOM   1304  OD2 ASP A  87      12.993  -6.294   0.294  1.00  0.63           O  
ATOM   1305  H   ASP A  87      11.806  -9.299  -3.309  1.00  0.63           H  
ATOM   1306  HA  ASP A  87      11.269  -9.599  -0.478  1.00  0.63           H  
ATOM   1307 1HB  ASP A  87      13.090  -8.215  -1.303  1.00  0.63           H  
ATOM   1308 2HB  ASP A  87      11.989  -7.217  -2.211  1.00  0.63           H  
ATOM   1309  N   LYS A  88       8.881  -9.046  -0.290  1.00  0.60           N  
ATOM   1310  CA  LYS A  88       7.461  -8.746  -0.124  1.00  0.60           C  
ATOM   1311  C   LYS A  88       7.190  -7.269   0.068  1.00  0.60           C  
ATOM   1312  O   LYS A  88       6.284  -6.722  -0.560  1.00  0.60           O  
ATOM   1313  CB  LYS A  88       6.892  -9.531   1.062  1.00  0.60           C  
ATOM   1314  CG  LYS A  88       5.395  -9.340   1.334  1.00  0.60           C  
ATOM   1315  CD  LYS A  88       4.943 -10.247   2.493  1.00  0.60           C  
ATOM   1316  CE  LYS A  88       3.430 -10.193   2.726  1.00  0.60           C  
ATOM   1317  NZ  LYS A  88       2.988  -8.890   3.282  1.00  0.60           N  
ATOM   1318  H   LYS A  88       9.315  -9.736   0.306  1.00  0.60           H  
ATOM   1319  HA  LYS A  88       6.942  -9.044  -1.025  1.00  0.60           H  
ATOM   1320 1HB  LYS A  88       7.069 -10.594   0.908  1.00  0.60           H  
ATOM   1321 2HB  LYS A  88       7.425  -9.243   1.968  1.00  0.60           H  
ATOM   1322 1HG  LYS A  88       5.195  -8.296   1.598  1.00  0.60           H  
ATOM   1323 2HG  LYS A  88       4.821  -9.583   0.441  1.00  0.60           H  
ATOM   1324 1HD  LYS A  88       5.231 -11.276   2.281  1.00  0.60           H  
ATOM   1325 2HD  LYS A  88       5.445  -9.930   3.407  1.00  0.60           H  
ATOM   1326 1HE  LYS A  88       2.919 -10.359   1.779  1.00  0.60           H  
ATOM   1327 2HE  LYS A  88       3.151 -10.983   3.421  1.00  0.60           H  
ATOM   1328 1HZ  LYS A  88       1.992  -8.888   3.412  1.00  0.60           H  
ATOM   1329 2HZ  LYS A  88       3.438  -8.714   4.161  1.00  0.60           H  
ATOM   1330 3HZ  LYS A  88       3.223  -8.129   2.628  1.00  0.60           H  
ATOM   1331  N   ALA A  89       7.942  -6.611   0.949  1.00  0.58           N  
ATOM   1332  CA  ALA A  89       7.675  -5.202   1.176  1.00  0.58           C  
ATOM   1333  C   ALA A  89       7.895  -4.430  -0.108  1.00  0.58           C  
ATOM   1334  O   ALA A  89       7.095  -3.567  -0.471  1.00  0.58           O  
ATOM   1335  CB  ALA A  89       8.569  -4.662   2.272  1.00  0.58           C  
ATOM   1336  H   ALA A  89       8.712  -7.071   1.420  1.00  0.58           H  
ATOM   1337  HA  ALA A  89       6.630  -5.090   1.469  1.00  0.58           H  
ATOM   1338 1HB  ALA A  89       8.349  -3.606   2.432  1.00  0.58           H  
ATOM   1339 2HB  ALA A  89       8.394  -5.217   3.192  1.00  0.58           H  
ATOM   1340 3HB  ALA A  89       9.614  -4.778   1.968  1.00  0.58           H  
ATOM   1341  N   ALA A  90       8.962  -4.770  -0.837  1.00  0.57           N  
ATOM   1342  CA  ALA A  90       9.224  -4.070  -2.088  1.00  0.57           C  
ATOM   1343  C   ALA A  90       8.084  -4.288  -3.071  1.00  0.57           C  
ATOM   1344  O   ALA A  90       7.669  -3.361  -3.775  1.00  0.57           O  
ATOM   1345  CB  ALA A  90      10.527  -4.523  -2.698  1.00  0.57           C  
ATOM   1346  H   ALA A  90       9.601  -5.507  -0.499  1.00  0.57           H  
ATOM   1347  HA  ALA A  90       9.282  -3.004  -1.866  1.00  0.57           H  
ATOM   1348 1HB  ALA A  90      10.723  -3.986  -3.616  1.00  0.57           H  
ATOM   1349 2HB  ALA A  90      11.337  -4.346  -1.990  1.00  0.57           H  
ATOM   1350 3HB  ALA A  90      10.459  -5.578  -2.908  1.00  0.57           H  
ATOM   1351  N   ARG A  91       7.536  -5.506  -3.104  1.00  0.55           N  
ATOM   1352  CA  ARG A  91       6.434  -5.763  -4.010  1.00  0.55           C  
ATOM   1353  C   ARG A  91       5.224  -4.923  -3.630  1.00  0.55           C  
ATOM   1354  O   ARG A  91       4.579  -4.331  -4.496  1.00  0.55           O  
ATOM   1355  CB  ARG A  91       6.008  -7.219  -3.995  1.00  0.55           C  
ATOM   1356  CG  ARG A  91       6.936  -8.196  -4.608  1.00  0.55           C  
ATOM   1357  CD  ARG A  91       6.271  -9.520  -4.844  1.00  0.55           C  
ATOM   1358  NE  ARG A  91       5.834 -10.214  -3.620  1.00  0.55           N  
ATOM   1359  CZ  ARG A  91       6.601 -11.053  -2.879  1.00  0.55           C  
ATOM   1360  NH1 ARG A  91       7.837 -11.286  -3.220  1.00  0.55           N  
ATOM   1361  NH2 ARG A  91       6.098 -11.636  -1.800  1.00  0.55           N  
ATOM   1362  H   ARG A  91       7.915  -6.253  -2.518  1.00  0.55           H  
ATOM   1363  HA  ARG A  91       6.747  -5.499  -5.020  1.00  0.55           H  
ATOM   1364 1HB  ARG A  91       5.790  -7.538  -2.978  1.00  0.55           H  
ATOM   1365 2HB  ARG A  91       5.122  -7.309  -4.567  1.00  0.55           H  
ATOM   1366 1HG  ARG A  91       7.243  -7.809  -5.564  1.00  0.55           H  
ATOM   1367 2HG  ARG A  91       7.801  -8.351  -3.971  1.00  0.55           H  
ATOM   1368 1HD  ARG A  91       5.395  -9.346  -5.455  1.00  0.55           H  
ATOM   1369 2HD  ARG A  91       6.946 -10.172  -5.382  1.00  0.55           H  
ATOM   1370  HE  ARG A  91       4.886 -10.064  -3.317  1.00  0.55           H  
ATOM   1371 1HH1 ARG A  91       8.232 -10.852  -4.064  1.00  0.55           H  
ATOM   1372 2HH1 ARG A  91       8.437 -11.882  -2.640  1.00  0.55           H  
ATOM   1373 1HH2 ARG A  91       5.142 -11.464  -1.534  1.00  0.55           H  
ATOM   1374 2HH2 ARG A  91       6.673 -12.264  -1.254  1.00  0.55           H  
ATOM   1375  N   GLU A  92       4.930  -4.829  -2.331  1.00  0.54           N  
ATOM   1376  CA  GLU A  92       3.775  -4.053  -1.893  1.00  0.54           C  
ATOM   1377  C   GLU A  92       3.951  -2.576  -2.217  1.00  0.54           C  
ATOM   1378  O   GLU A  92       3.006  -1.916  -2.665  1.00  0.54           O  
ATOM   1379  CB  GLU A  92       3.534  -4.248  -0.395  1.00  0.54           C  
ATOM   1380  CG  GLU A  92       3.031  -5.645  -0.022  1.00  0.54           C  
ATOM   1381  CD  GLU A  92       2.888  -5.851   1.467  1.00  0.54           C  
ATOM   1382  OE1 GLU A  92       3.238  -4.976   2.220  1.00  0.54           O  
ATOM   1383  OE2 GLU A  92       2.437  -6.914   1.858  1.00  0.54           O  
ATOM   1384  H   GLU A  92       5.500  -5.329  -1.647  1.00  0.54           H  
ATOM   1385  HA  GLU A  92       2.898  -4.411  -2.427  1.00  0.54           H  
ATOM   1386 1HB  GLU A  92       4.468  -4.074   0.144  1.00  0.54           H  
ATOM   1387 2HB  GLU A  92       2.810  -3.514  -0.042  1.00  0.54           H  
ATOM   1388 1HG  GLU A  92       2.065  -5.809  -0.498  1.00  0.54           H  
ATOM   1389 2HG  GLU A  92       3.726  -6.383  -0.421  1.00  0.54           H  
ATOM   1390  N   ASP A  93       5.173  -2.065  -2.034  1.00  0.54           N  
ATOM   1391  CA  ASP A  93       5.472  -0.672  -2.332  1.00  0.54           C  
ATOM   1392  C   ASP A  93       5.294  -0.408  -3.823  1.00  0.54           C  
ATOM   1393  O   ASP A  93       4.699   0.600  -4.225  1.00  0.54           O  
ATOM   1394  CB  ASP A  93       6.911  -0.348  -1.927  1.00  0.54           C  
ATOM   1395  CG  ASP A  93       7.186  -0.272  -0.395  1.00  0.54           C  
ATOM   1396  OD1 ASP A  93       6.253  -0.185   0.399  1.00  0.54           O  
ATOM   1397  OD2 ASP A  93       8.345  -0.269  -0.039  1.00  0.54           O  
ATOM   1398  H   ASP A  93       5.907  -2.663  -1.649  1.00  0.54           H  
ATOM   1399  HA  ASP A  93       4.786  -0.032  -1.784  1.00  0.54           H  
ATOM   1400 1HB  ASP A  93       7.565  -1.107  -2.344  1.00  0.54           H  
ATOM   1401 2HB  ASP A  93       7.197   0.599  -2.368  1.00  0.54           H  
ATOM   1402  N   LEU A  94       5.737  -1.359  -4.653  1.00  0.54           N  
ATOM   1403  CA  LEU A  94       5.606  -1.206  -6.090  1.00  0.54           C  
ATOM   1404  C   LEU A  94       4.144  -1.203  -6.493  1.00  0.54           C  
ATOM   1405  O   LEU A  94       3.723  -0.372  -7.298  1.00  0.54           O  
ATOM   1406  CB  LEU A  94       6.353  -2.292  -6.852  1.00  0.54           C  
ATOM   1407  CG  LEU A  94       6.255  -2.128  -8.358  1.00  0.54           C  
ATOM   1408  CD1 LEU A  94       6.804  -0.779  -8.726  1.00  0.54           C  
ATOM   1409  CD2 LEU A  94       7.040  -3.192  -9.060  1.00  0.54           C  
ATOM   1410  H   LEU A  94       6.220  -2.177  -4.279  1.00  0.54           H  
ATOM   1411  HA  LEU A  94       6.039  -0.248  -6.372  1.00  0.54           H  
ATOM   1412 1HB  LEU A  94       7.399  -2.274  -6.561  1.00  0.54           H  
ATOM   1413 2HB  LEU A  94       5.933  -3.265  -6.582  1.00  0.54           H  
ATOM   1414  HG  LEU A  94       5.212  -2.182  -8.655  1.00  0.54           H  
ATOM   1415 1HD1 LEU A  94       6.720  -0.651  -9.790  1.00  0.54           H  
ATOM   1416 2HD1 LEU A  94       6.235  -0.000  -8.220  1.00  0.54           H  
ATOM   1417 3HD1 LEU A  94       7.849  -0.713  -8.426  1.00  0.54           H  
ATOM   1418 1HD2 LEU A  94       6.955  -3.049 -10.134  1.00  0.54           H  
ATOM   1419 2HD2 LEU A  94       8.084  -3.123  -8.765  1.00  0.54           H  
ATOM   1420 3HD2 LEU A  94       6.654  -4.158  -8.794  1.00  0.54           H  
ATOM   1421  N   ILE A  95       3.357  -2.114  -5.924  1.00  0.55           N  
ATOM   1422  CA  ILE A  95       1.950  -2.149  -6.265  1.00  0.55           C  
ATOM   1423  C   ILE A  95       1.254  -0.864  -5.846  1.00  0.55           C  
ATOM   1424  O   ILE A  95       0.435  -0.345  -6.601  1.00  0.55           O  
ATOM   1425  CB  ILE A  95       1.246  -3.376  -5.662  1.00  0.55           C  
ATOM   1426  CG1 ILE A  95       1.799  -4.630  -6.309  1.00  0.55           C  
ATOM   1427  CG2 ILE A  95      -0.235  -3.305  -5.869  1.00  0.55           C  
ATOM   1428  CD1 ILE A  95       1.631  -4.671  -7.785  1.00  0.55           C  
ATOM   1429  H   ILE A  95       3.747  -2.792  -5.270  1.00  0.55           H  
ATOM   1430  HA  ILE A  95       1.867  -2.233  -7.343  1.00  0.55           H  
ATOM   1431  HB  ILE A  95       1.469  -3.424  -4.594  1.00  0.55           H  
ATOM   1432 1HG1 ILE A  95       2.848  -4.715  -6.090  1.00  0.55           H  
ATOM   1433 2HG1 ILE A  95       1.281  -5.482  -5.905  1.00  0.55           H  
ATOM   1434 1HG2 ILE A  95      -0.709  -4.187  -5.434  1.00  0.55           H  
ATOM   1435 2HG2 ILE A  95      -0.637  -2.406  -5.397  1.00  0.55           H  
ATOM   1436 3HG2 ILE A  95      -0.415  -3.278  -6.920  1.00  0.55           H  
ATOM   1437 1HD1 ILE A  95       2.049  -5.602  -8.150  1.00  0.55           H  
ATOM   1438 2HD1 ILE A  95       0.572  -4.614  -8.036  1.00  0.55           H  
ATOM   1439 3HD1 ILE A  95       2.156  -3.839  -8.227  1.00  0.55           H  
ATOM   1440  N   ALA A  96       1.579  -0.314  -4.669  1.00  0.56           N  
ATOM   1441  CA  ALA A  96       0.964   0.950  -4.268  1.00  0.56           C  
ATOM   1442  C   ALA A  96       1.286   2.047  -5.282  1.00  0.56           C  
ATOM   1443  O   ALA A  96       0.411   2.810  -5.701  1.00  0.56           O  
ATOM   1444  CB  ALA A  96       1.464   1.358  -2.899  1.00  0.56           C  
ATOM   1445  H   ALA A  96       2.241  -0.783  -4.048  1.00  0.56           H  
ATOM   1446  HA  ALA A  96      -0.116   0.815  -4.238  1.00  0.56           H  
ATOM   1447 1HB  ALA A  96       0.997   2.290  -2.592  1.00  0.56           H  
ATOM   1448 2HB  ALA A  96       1.210   0.579  -2.195  1.00  0.56           H  
ATOM   1449 3HB  ALA A  96       2.548   1.489  -2.925  1.00  0.56           H  
ATOM   1450  N   TYR A  97       2.532   2.094  -5.734  1.00  0.57           N  
ATOM   1451  CA  TYR A  97       2.930   3.059  -6.746  1.00  0.57           C  
ATOM   1452  C   TYR A  97       2.149   2.903  -8.028  1.00  0.57           C  
ATOM   1453  O   TYR A  97       1.586   3.871  -8.550  1.00  0.57           O  
ATOM   1454  CB  TYR A  97       4.427   2.961  -6.992  1.00  0.57           C  
ATOM   1455  CG  TYR A  97       4.936   3.656  -8.200  1.00  0.57           C  
ATOM   1456  CD1 TYR A  97       5.120   5.007  -8.240  1.00  0.57           C  
ATOM   1457  CD2 TYR A  97       5.250   2.892  -9.292  1.00  0.57           C  
ATOM   1458  CE1 TYR A  97       5.629   5.580  -9.394  1.00  0.57           C  
ATOM   1459  CE2 TYR A  97       5.749   3.468 -10.407  1.00  0.57           C  
ATOM   1460  CZ  TYR A  97       5.953   4.801 -10.462  1.00  0.57           C  
ATOM   1461  OH  TYR A  97       6.483   5.388 -11.594  1.00  0.57           O  
ATOM   1462  H   TYR A  97       3.231   1.452  -5.352  1.00  0.57           H  
ATOM   1463  HA  TYR A  97       2.706   4.049  -6.366  1.00  0.57           H  
ATOM   1464 1HB  TYR A  97       4.930   3.399  -6.135  1.00  0.57           H  
ATOM   1465 2HB  TYR A  97       4.725   1.921  -7.045  1.00  0.57           H  
ATOM   1466  HD1 TYR A  97       4.870   5.622  -7.378  1.00  0.57           H  
ATOM   1467  HD2 TYR A  97       5.099   1.816  -9.258  1.00  0.57           H  
ATOM   1468  HE1 TYR A  97       5.778   6.650  -9.461  1.00  0.57           H  
ATOM   1469  HE2 TYR A  97       5.985   2.857 -11.248  1.00  0.57           H  
ATOM   1470  HH  TYR A  97       6.418   6.345 -11.519  1.00  0.57           H  
ATOM   1471  N   LEU A  98       2.101   1.678  -8.532  1.00  0.59           N  
ATOM   1472  CA  LEU A  98       1.417   1.434  -9.778  1.00  0.59           C  
ATOM   1473  C   LEU A  98      -0.075   1.742  -9.621  1.00  0.59           C  
ATOM   1474  O   LEU A  98      -0.681   2.345 -10.504  1.00  0.59           O  
ATOM   1475  CB  LEU A  98       1.634  -0.030 -10.183  1.00  0.59           C  
ATOM   1476  CG  LEU A  98       3.072  -0.414 -10.570  1.00  0.59           C  
ATOM   1477  CD1 LEU A  98       3.169  -1.922 -10.750  1.00  0.59           C  
ATOM   1478  CD2 LEU A  98       3.442   0.294 -11.819  1.00  0.59           C  
ATOM   1479  H   LEU A  98       2.573   0.916  -8.048  1.00  0.59           H  
ATOM   1480  HA  LEU A  98       1.835   2.083 -10.542  1.00  0.59           H  
ATOM   1481 1HB  LEU A  98       1.321  -0.672  -9.365  1.00  0.59           H  
ATOM   1482 2HB  LEU A  98       1.037  -0.232 -11.053  1.00  0.59           H  
ATOM   1483  HG  LEU A  98       3.753  -0.123  -9.776  1.00  0.59           H  
ATOM   1484 1HD1 LEU A  98       4.192  -2.193 -11.017  1.00  0.59           H  
ATOM   1485 2HD1 LEU A  98       2.899  -2.404  -9.822  1.00  0.59           H  
ATOM   1486 3HD1 LEU A  98       2.491  -2.241 -11.540  1.00  0.59           H  
ATOM   1487 1HD2 LEU A  98       4.460   0.038 -12.096  1.00  0.59           H  
ATOM   1488 2HD2 LEU A  98       2.759  -0.001 -12.616  1.00  0.59           H  
ATOM   1489 3HD2 LEU A  98       3.364   1.364 -11.645  1.00  0.59           H  
ATOM   1490  N   LYS A  99      -0.665   1.399  -8.482  1.00  0.63           N  
ATOM   1491  CA  LYS A  99      -2.081   1.661  -8.259  1.00  0.63           C  
ATOM   1492  C   LYS A  99      -2.376   3.146  -8.395  1.00  0.63           C  
ATOM   1493  O   LYS A  99      -3.353   3.546  -9.041  1.00  0.63           O  
ATOM   1494  CB  LYS A  99      -2.497   1.145  -6.888  1.00  0.63           C  
ATOM   1495  CG  LYS A  99      -3.955   1.295  -6.544  1.00  0.63           C  
ATOM   1496  CD  LYS A  99      -4.233   0.637  -5.201  1.00  0.63           C  
ATOM   1497  CE  LYS A  99      -5.681   0.779  -4.775  1.00  0.63           C  
ATOM   1498  NZ  LYS A  99      -5.939   0.049  -3.500  1.00  0.63           N  
ATOM   1499  H   LYS A  99      -0.141   0.911  -7.763  1.00  0.63           H  
ATOM   1500  HA  LYS A  99      -2.658   1.133  -9.016  1.00  0.63           H  
ATOM   1501 1HB  LYS A  99      -2.244   0.085  -6.813  1.00  0.63           H  
ATOM   1502 2HB  LYS A  99      -1.921   1.663  -6.123  1.00  0.63           H  
ATOM   1503 1HG  LYS A  99      -4.211   2.354  -6.493  1.00  0.63           H  
ATOM   1504 2HG  LYS A  99      -4.564   0.819  -7.314  1.00  0.63           H  
ATOM   1505 1HD  LYS A  99      -3.992  -0.430  -5.268  1.00  0.63           H  
ATOM   1506 2HD  LYS A  99      -3.592   1.083  -4.442  1.00  0.63           H  
ATOM   1507 1HE  LYS A  99      -5.918   1.832  -4.637  1.00  0.63           H  
ATOM   1508 2HE  LYS A  99      -6.325   0.367  -5.551  1.00  0.63           H  
ATOM   1509 1HZ  LYS A  99      -6.903   0.138  -3.235  1.00  0.63           H  
ATOM   1510 2HZ  LYS A  99      -5.714  -0.947  -3.660  1.00  0.63           H  
ATOM   1511 3HZ  LYS A  99      -5.353   0.410  -2.768  1.00  0.63           H  
ATOM   1512  N   VAL A 100      -1.512   3.981  -7.824  1.00  0.70           N  
ATOM   1513  CA  VAL A 100      -1.716   5.413  -7.931  1.00  0.70           C  
ATOM   1514  C   VAL A 100      -1.528   5.905  -9.370  1.00  0.70           C  
ATOM   1515  O   VAL A 100      -2.395   6.589  -9.920  1.00  0.70           O  
ATOM   1516  CB  VAL A 100      -0.744   6.158  -6.991  1.00  0.70           C  
ATOM   1517  CG1 VAL A 100      -0.822   7.659  -7.221  1.00  0.70           C  
ATOM   1518  CG2 VAL A 100      -1.100   5.839  -5.560  1.00  0.70           C  
ATOM   1519  H   VAL A 100      -0.722   3.612  -7.288  1.00  0.70           H  
ATOM   1520  HA  VAL A 100      -2.736   5.635  -7.618  1.00  0.70           H  
ATOM   1521  HB  VAL A 100       0.280   5.832  -7.201  1.00  0.70           H  
ATOM   1522 1HG1 VAL A 100      -0.124   8.162  -6.553  1.00  0.70           H  
ATOM   1523 2HG1 VAL A 100      -0.564   7.887  -8.251  1.00  0.70           H  
ATOM   1524 3HG1 VAL A 100      -1.834   8.005  -7.017  1.00  0.70           H  
ATOM   1525 1HG2 VAL A 100      -0.417   6.354  -4.904  1.00  0.70           H  
ATOM   1526 2HG2 VAL A 100      -2.117   6.168  -5.358  1.00  0.70           H  
ATOM   1527 3HG2 VAL A 100      -1.028   4.769  -5.395  1.00  0.70           H  
ATOM   1528  N   LEU A 101      -0.440   5.502 -10.022  1.00  0.81           N  
ATOM   1529  CA  LEU A 101      -0.170   6.016 -11.363  1.00  0.81           C  
ATOM   1530  C   LEU A 101      -1.048   5.459 -12.469  1.00  0.81           C  
ATOM   1531  O   LEU A 101      -1.196   6.087 -13.517  1.00  0.81           O  
ATOM   1532  CB  LEU A 101       1.277   5.795 -11.753  1.00  0.81           C  
ATOM   1533  CG  LEU A 101       2.202   6.892 -11.314  1.00  0.81           C  
ATOM   1534  CD1 LEU A 101       2.314   6.861  -9.795  1.00  0.81           C  
ATOM   1535  CD2 LEU A 101       3.492   6.724 -12.001  1.00  0.81           C  
ATOM   1536  H   LEU A 101       0.230   4.883  -9.561  1.00  0.81           H  
ATOM   1537  HA  LEU A 101      -0.334   7.092 -11.330  1.00  0.81           H  
ATOM   1538 1HB  LEU A 101       1.621   4.860 -11.297  1.00  0.81           H  
ATOM   1539 2HB  LEU A 101       1.343   5.698 -12.836  1.00  0.81           H  
ATOM   1540  HG  LEU A 101       1.783   7.860 -11.586  1.00  0.81           H  
ATOM   1541 1HD1 LEU A 101       2.975   7.657  -9.456  1.00  0.81           H  
ATOM   1542 2HD1 LEU A 101       1.337   6.993  -9.358  1.00  0.81           H  
ATOM   1543 3HD1 LEU A 101       2.712   5.904  -9.490  1.00  0.81           H  
ATOM   1544 1HD2 LEU A 101       4.180   7.510 -11.699  1.00  0.81           H  
ATOM   1545 2HD2 LEU A 101       3.879   5.778 -11.736  1.00  0.81           H  
ATOM   1546 3HD2 LEU A 101       3.342   6.765 -13.081  1.00  0.81           H  
ATOM   1547  N   THR A 102      -1.640   4.299 -12.250  1.00  0.99           N  
ATOM   1548  CA  THR A 102      -2.495   3.687 -13.249  1.00  0.99           C  
ATOM   1549  C   THR A 102      -3.960   4.099 -13.097  1.00  0.99           C  
ATOM   1550  O   THR A 102      -4.808   3.632 -13.863  1.00  0.99           O  
ATOM   1551  CB  THR A 102      -2.377   2.160 -13.201  1.00  0.99           C  
ATOM   1552  OG1 THR A 102      -2.744   1.704 -11.911  1.00  0.99           O  
ATOM   1553  CG2 THR A 102      -0.934   1.710 -13.529  1.00  0.99           C  
ATOM   1554  H   THR A 102      -1.463   3.795 -11.383  1.00  0.99           H  
ATOM   1555  HA  THR A 102      -2.153   4.010 -14.224  1.00  0.99           H  
ATOM   1556  HB  THR A 102      -3.055   1.724 -13.916  1.00  0.99           H  
ATOM   1557  HG1 THR A 102      -2.223   2.196 -11.237  1.00  0.99           H  
ATOM   1558 1HG2 THR A 102      -0.867   0.630 -13.488  1.00  0.99           H  
ATOM   1559 2HG2 THR A 102      -0.662   2.045 -14.511  1.00  0.99           H  
ATOM   1560 3HG2 THR A 102      -0.237   2.133 -12.823  1.00  0.99           H  
ATOM   1561  N   SER A 103      -4.263   4.948 -12.101  1.00  1.23           N  
ATOM   1562  CA  SER A 103      -5.627   5.401 -11.854  1.00  1.23           C  
ATOM   1563  C   SER A 103      -6.029   6.522 -12.811  1.00  1.23           C  
ATOM   1564  O   SER A 103      -5.171   7.171 -13.413  1.00  1.23           O  
ATOM   1565  CB  SER A 103      -5.800   5.845 -10.405  1.00  1.23           C  
ATOM   1566  OG  SER A 103      -5.712   4.753  -9.506  1.00  1.23           O  
ATOM   1567  H   SER A 103      -3.528   5.315 -11.493  1.00  1.23           H  
ATOM   1568  HA  SER A 103      -6.298   4.559 -12.025  1.00  1.23           H  
ATOM   1569 1HB  SER A 103      -5.030   6.579 -10.161  1.00  1.23           H  
ATOM   1570 2HB  SER A 103      -6.763   6.337 -10.292  1.00  1.23           H  
ATOM   1571  HG  SER A 103      -4.772   4.448  -9.489  1.00  1.23           H  
ATOM   1572  N   LYS A 104      -7.345   6.713 -12.956  1.00  1.53           N  
ATOM   1573  CA  LYS A 104      -7.941   7.768 -13.779  1.00  1.53           C  
ATOM   1574  C   LYS A 104      -7.293   9.131 -13.526  1.00  1.53           C  
ATOM   1575  O   LYS A 104      -6.962   9.869 -14.464  1.00  1.53           O  
ATOM   1576  OXT LYS A 104      -7.258   9.556 -12.372  1.00  1.53           O  
ATOM   1577  CB  LYS A 104      -9.449   7.841 -13.499  1.00  1.53           C  
ATOM   1578  CG  LYS A 104     -10.224   8.859 -14.334  1.00  1.53           C  
ATOM   1579  CD  LYS A 104     -11.723   8.800 -14.017  1.00  1.53           C  
ATOM   1580  CE  LYS A 104     -12.515   9.799 -14.853  1.00  1.53           C  
ATOM   1581  NZ  LYS A 104     -13.972   9.750 -14.542  1.00  1.53           N  
ATOM   1582  H   LYS A 104      -7.966   6.104 -12.444  1.00  1.53           H  
ATOM   1583  HA  LYS A 104      -7.793   7.511 -14.827  1.00  1.53           H  
ATOM   1584 1HB  LYS A 104      -9.896   6.863 -13.676  1.00  1.53           H  
ATOM   1585 2HB  LYS A 104      -9.610   8.087 -12.449  1.00  1.53           H  
ATOM   1586 1HG  LYS A 104      -9.856   9.863 -14.124  1.00  1.53           H  
ATOM   1587 2HG  LYS A 104     -10.078   8.649 -15.393  1.00  1.53           H  
ATOM   1588 1HD  LYS A 104     -12.097   7.795 -14.216  1.00  1.53           H  
ATOM   1589 2HD  LYS A 104     -11.878   9.023 -12.961  1.00  1.53           H  
ATOM   1590 1HE  LYS A 104     -12.144  10.803 -14.654  1.00  1.53           H  
ATOM   1591 2HE  LYS A 104     -12.372   9.572 -15.910  1.00  1.53           H  
ATOM   1592 1HZ  LYS A 104     -14.461  10.423 -15.114  1.00  1.53           H  
ATOM   1593 2HZ  LYS A 104     -14.327   8.824 -14.734  1.00  1.53           H  
ATOM   1594 3HZ  LYS A 104     -14.116   9.969 -13.567  1.00  1.53           H  
TER    1595
ENDMDL

REMARK ID 693729 MODEL 5 7ljx-19sol-1
PFRMAT TS
TARGET 7ljx-19sol-1
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   GLY A   1       0.562  -0.392  -0.118  1.00  0.62           N  
ATOM      2  CA  GLY A   1       2.007  -0.356  -0.339  1.00  0.62           C  
ATOM      3  C   GLY A   1       2.518   1.080  -0.425  1.00  0.62           C  
ATOM      4  O   GLY A   1       1.791   1.997  -0.819  1.00  0.62           O  
ATOM      5  H   GLY A   1       0.056   0.480  -0.072  1.00  0.62           H  
ATOM      6 1HA  GLY A   1       2.518  -0.876   0.474  1.00  0.62           H  
ATOM      7 2HA  GLY A   1       2.255  -0.895  -1.250  1.00  0.62           H  
ATOM      8  N   ASP A   2       3.770   1.275  -0.034  1.00  0.60           N  
ATOM      9  CA  ASP A   2       4.424   2.580  -0.045  1.00  0.60           C  
ATOM     10  C   ASP A   2       5.029   2.885  -1.412  1.00  0.60           C  
ATOM     11  O   ASP A   2       6.057   2.324  -1.795  1.00  0.60           O  
ATOM     12  CB  ASP A   2       5.463   2.632   1.088  1.00  0.60           C  
ATOM     13  CG  ASP A   2       6.262   3.931   1.213  1.00  0.60           C  
ATOM     14  OD1 ASP A   2       6.521   4.557   0.195  1.00  0.60           O  
ATOM     15  OD2 ASP A   2       6.606   4.291   2.318  1.00  0.60           O  
ATOM     16  H   ASP A   2       4.322   0.465   0.269  1.00  0.60           H  
ATOM     17  HA  ASP A   2       3.670   3.339   0.163  1.00  0.60           H  
ATOM     18 1HB  ASP A   2       4.959   2.451   2.036  1.00  0.60           H  
ATOM     19 2HB  ASP A   2       6.170   1.812   0.954  1.00  0.60           H  
ATOM     20  N   VAL A   3       4.397   3.805  -2.139  1.00  0.58           N  
ATOM     21  CA  VAL A   3       4.813   4.113  -3.500  1.00  0.58           C  
ATOM     22  C   VAL A   3       6.245   4.616  -3.591  1.00  0.58           C  
ATOM     23  O   VAL A   3       6.951   4.235  -4.522  1.00  0.58           O  
ATOM     24  CB  VAL A   3       3.873   5.149  -4.134  1.00  0.58           C  
ATOM     25  CG1 VAL A   3       4.449   5.632  -5.480  1.00  0.58           C  
ATOM     26  CG2 VAL A   3       2.517   4.505  -4.332  1.00  0.58           C  
ATOM     27  H   VAL A   3       3.580   4.253  -1.749  1.00  0.58           H  
ATOM     28  HA  VAL A   3       4.737   3.195  -4.085  1.00  0.58           H  
ATOM     29  HB  VAL A   3       3.783   6.011  -3.474  1.00  0.58           H  
ATOM     30 1HG1 VAL A   3       3.775   6.364  -5.924  1.00  0.58           H  
ATOM     31 2HG1 VAL A   3       5.426   6.091  -5.316  1.00  0.58           H  
ATOM     32 3HG1 VAL A   3       4.559   4.802  -6.147  1.00  0.58           H  
ATOM     33 1HG2 VAL A   3       1.841   5.225  -4.765  1.00  0.58           H  
ATOM     34 2HG2 VAL A   3       2.615   3.651  -4.996  1.00  0.58           H  
ATOM     35 3HG2 VAL A   3       2.126   4.173  -3.369  1.00  0.58           H  
ATOM     36  N   GLU A   4       6.673   5.500  -2.681  1.00  0.57           N  
ATOM     37  CA  GLU A   4       8.044   5.986  -2.785  1.00  0.57           C  
ATOM     38  C   GLU A   4       9.017   4.833  -2.655  1.00  0.57           C  
ATOM     39  O   GLU A   4       9.987   4.729  -3.417  1.00  0.57           O  
ATOM     40  CB  GLU A   4       8.391   7.047  -1.744  1.00  0.57           C  
ATOM     41  CG  GLU A   4       9.832   7.568  -1.916  1.00  0.57           C  
ATOM     42  CD  GLU A   4      10.266   8.623  -0.922  1.00  0.57           C  
ATOM     43  OE1 GLU A   4       9.501   8.985  -0.062  1.00  0.57           O  
ATOM     44  OE2 GLU A   4      11.389   9.069  -1.043  1.00  0.57           O  
ATOM     45  H   GLU A   4       6.080   5.777  -1.906  1.00  0.57           H  
ATOM     46  HA  GLU A   4       8.167   6.422  -3.763  1.00  0.57           H  
ATOM     47 1HB  GLU A   4       7.703   7.887  -1.827  1.00  0.57           H  
ATOM     48 2HB  GLU A   4       8.289   6.626  -0.741  1.00  0.57           H  
ATOM     49 1HG  GLU A   4      10.506   6.716  -1.831  1.00  0.57           H  
ATOM     50 2HG  GLU A   4       9.936   7.968  -2.924  1.00  0.57           H  
ATOM     51  N   ALA A   5       8.768   3.954  -1.680  1.00  0.56           N  
ATOM     52  CA  ALA A   5       9.651   2.810  -1.524  1.00  0.56           C  
ATOM     53  C   ALA A   5       9.608   1.971  -2.794  1.00  0.56           C  
ATOM     54  O   ALA A   5      10.639   1.482  -3.255  1.00  0.56           O  
ATOM     55  CB  ALA A   5       9.259   1.991  -0.319  1.00  0.56           C  
ATOM     56  H   ALA A   5       7.955   4.089  -1.059  1.00  0.56           H  
ATOM     57  HA  ALA A   5      10.668   3.176  -1.391  1.00  0.56           H  
ATOM     58 1HB  ALA A   5       9.929   1.143  -0.209  1.00  0.56           H  
ATOM     59 2HB  ALA A   5       9.304   2.611   0.575  1.00  0.56           H  
ATOM     60 3HB  ALA A   5       8.242   1.629  -0.450  1.00  0.56           H  
ATOM     61  N   GLY A   6       8.416   1.840  -3.385  1.00  0.55           N  
ATOM     62  CA  GLY A   6       8.218   1.100  -4.623  1.00  0.55           C  
ATOM     63  C   GLY A   6       9.030   1.692  -5.771  1.00  0.55           C  
ATOM     64  O   GLY A   6       9.575   0.959  -6.603  1.00  0.55           O  
ATOM     65  H   GLY A   6       7.597   2.249  -2.933  1.00  0.55           H  
ATOM     66 1HA  GLY A   6       8.482   0.058  -4.478  1.00  0.55           H  
ATOM     67 2HA  GLY A   6       7.163   1.125  -4.868  1.00  0.55           H  
ATOM     68  N   ILE A   7       9.179   3.021  -5.788  1.00  0.56           N  
ATOM     69  CA  ILE A   7       9.968   3.662  -6.830  1.00  0.56           C  
ATOM     70  C   ILE A   7      11.394   3.182  -6.708  1.00  0.56           C  
ATOM     71  O   ILE A   7      12.038   2.799  -7.690  1.00  0.56           O  
ATOM     72  CB  ILE A   7      10.064   5.200  -6.683  1.00  0.56           C  
ATOM     73  CG1 ILE A   7       8.760   5.935  -6.873  1.00  0.56           C  
ATOM     74  CG2 ILE A   7      11.058   5.694  -7.697  1.00  0.56           C  
ATOM     75  CD1 ILE A   7       8.821   7.380  -6.455  1.00  0.56           C  
ATOM     76  H   ILE A   7       8.689   3.584  -5.091  1.00  0.56           H  
ATOM     77  HA  ILE A   7       9.585   3.383  -7.807  1.00  0.56           H  
ATOM     78  HB  ILE A   7      10.428   5.445  -5.693  1.00  0.56           H  
ATOM     79 1HG1 ILE A   7       8.502   5.940  -7.884  1.00  0.56           H  
ATOM     80 2HG1 ILE A   7       7.992   5.440  -6.307  1.00  0.56           H  
ATOM     81 1HG2 ILE A   7      11.176   6.769  -7.591  1.00  0.56           H  
ATOM     82 2HG2 ILE A   7      12.015   5.204  -7.533  1.00  0.56           H  
ATOM     83 3HG2 ILE A   7      10.693   5.460  -8.697  1.00  0.56           H  
ATOM     84 1HD1 ILE A   7       7.852   7.846  -6.621  1.00  0.56           H  
ATOM     85 2HD1 ILE A   7       9.085   7.456  -5.414  1.00  0.56           H  
ATOM     86 3HD1 ILE A   7       9.576   7.890  -7.045  1.00  0.56           H  
ATOM     87  N   LYS A   8      11.893   3.211  -5.473  1.00  0.57           N  
ATOM     88  CA  LYS A   8      13.266   2.832  -5.198  1.00  0.57           C  
ATOM     89  C   LYS A   8      13.513   1.355  -5.511  1.00  0.57           C  
ATOM     90  O   LYS A   8      14.511   1.015  -6.148  1.00  0.57           O  
ATOM     91  CB  LYS A   8      13.570   3.173  -3.738  1.00  0.57           C  
ATOM     92  CG  LYS A   8      13.622   4.692  -3.491  1.00  0.57           C  
ATOM     93  CD  LYS A   8      13.828   5.047  -2.023  1.00  0.57           C  
ATOM     94  CE  LYS A   8      13.871   6.570  -1.834  1.00  0.57           C  
ATOM     95  NZ  LYS A   8      13.968   6.963  -0.398  1.00  0.57           N  
ATOM     96  H   LYS A   8      11.290   3.533  -4.710  1.00  0.57           H  
ATOM     97  HA  LYS A   8      13.920   3.423  -5.838  1.00  0.57           H  
ATOM     98 1HB  LYS A   8      12.802   2.752  -3.095  1.00  0.57           H  
ATOM     99 2HB  LYS A   8      14.525   2.735  -3.448  1.00  0.57           H  
ATOM    100 1HG  LYS A   8      14.427   5.127  -4.081  1.00  0.57           H  
ATOM    101 2HG  LYS A   8      12.675   5.132  -3.821  1.00  0.57           H  
ATOM    102 1HD  LYS A   8      12.998   4.644  -1.439  1.00  0.57           H  
ATOM    103 2HD  LYS A   8      14.757   4.609  -1.661  1.00  0.57           H  
ATOM    104 1HE  LYS A   8      14.734   6.965  -2.365  1.00  0.57           H  
ATOM    105 2HE  LYS A   8      12.966   7.009  -2.257  1.00  0.57           H  
ATOM    106 1HZ  LYS A   8      13.992   7.976  -0.330  1.00  0.57           H  
ATOM    107 2HZ  LYS A   8      13.156   6.617   0.095  1.00  0.57           H  
ATOM    108 3HZ  LYS A   8      14.805   6.577   0.009  1.00  0.57           H  
ATOM    109  N   ILE A   9      12.553   0.497  -5.162  1.00  0.59           N  
ATOM    110  CA  ILE A   9      12.665  -0.934  -5.429  1.00  0.59           C  
ATOM    111  C   ILE A   9      12.702  -1.185  -6.917  1.00  0.59           C  
ATOM    112  O   ILE A   9      13.561  -1.919  -7.405  1.00  0.59           O  
ATOM    113  CB  ILE A   9      11.472  -1.688  -4.833  1.00  0.59           C  
ATOM    114  CG1 ILE A   9      11.530  -1.628  -3.321  1.00  0.59           C  
ATOM    115  CG2 ILE A   9      11.434  -3.150  -5.324  1.00  0.59           C  
ATOM    116  CD1 ILE A   9      10.247  -2.030  -2.684  1.00  0.59           C  
ATOM    117  H   ILE A   9      11.745   0.848  -4.646  1.00  0.59           H  
ATOM    118  HA  ILE A   9      13.588  -1.304  -4.986  1.00  0.59           H  
ATOM    119  HB  ILE A   9      10.553  -1.190  -5.141  1.00  0.59           H  
ATOM    120 1HG1 ILE A   9      12.310  -2.303  -2.974  1.00  0.59           H  
ATOM    121 2HG1 ILE A   9      11.785  -0.625  -3.007  1.00  0.59           H  
ATOM    122 1HG2 ILE A   9      10.568  -3.655  -4.896  1.00  0.59           H  
ATOM    123 2HG2 ILE A   9      11.366  -3.174  -6.412  1.00  0.59           H  
ATOM    124 3HG2 ILE A   9      12.338  -3.651  -5.006  1.00  0.59           H  
ATOM    125 1HD1 ILE A   9      10.341  -1.981  -1.600  1.00  0.59           H  
ATOM    126 2HD1 ILE A   9       9.461  -1.362  -3.002  1.00  0.59           H  
ATOM    127 3HD1 ILE A   9      10.003  -3.035  -2.987  1.00  0.59           H  
ATOM    128  N   PHE A  10      11.794  -0.545  -7.651  1.00  0.61           N  
ATOM    129  CA  PHE A  10      11.754  -0.718  -9.085  1.00  0.61           C  
ATOM    130  C   PHE A  10      13.099  -0.324  -9.676  1.00  0.61           C  
ATOM    131  O   PHE A  10      13.725  -1.113 -10.391  1.00  0.61           O  
ATOM    132  CB  PHE A  10      10.656   0.134  -9.726  1.00  0.61           C  
ATOM    133  CG  PHE A  10      10.555  -0.057 -11.248  1.00  0.61           C  
ATOM    134  CD1 PHE A  10       9.887  -1.155 -11.780  1.00  0.61           C  
ATOM    135  CD2 PHE A  10      11.118   0.843 -12.129  1.00  0.61           C  
ATOM    136  CE1 PHE A  10       9.802  -1.354 -13.143  1.00  0.61           C  
ATOM    137  CE2 PHE A  10      11.026   0.646 -13.503  1.00  0.61           C  
ATOM    138  CZ  PHE A  10      10.374  -0.457 -14.004  1.00  0.61           C  
ATOM    139  H   PHE A  10      11.106   0.060  -7.205  1.00  0.61           H  
ATOM    140  HA  PHE A  10      11.561  -1.768  -9.302  1.00  0.61           H  
ATOM    141 1HB  PHE A  10       9.706  -0.098  -9.280  1.00  0.61           H  
ATOM    142 2HB  PHE A  10      10.851   1.191  -9.522  1.00  0.61           H  
ATOM    143  HD1 PHE A  10       9.434  -1.875 -11.109  1.00  0.61           H  
ATOM    144  HD2 PHE A  10      11.641   1.716 -11.733  1.00  0.61           H  
ATOM    145  HE1 PHE A  10       9.283  -2.225 -13.530  1.00  0.61           H  
ATOM    146  HE2 PHE A  10      11.477   1.363 -14.189  1.00  0.61           H  
ATOM    147  HZ  PHE A  10      10.311  -0.609 -15.083  1.00  0.61           H  
ATOM    148  N   LYS A  11      13.600   0.866  -9.317  1.00  0.63           N  
ATOM    149  CA  LYS A  11      14.867   1.329  -9.865  1.00  0.63           C  
ATOM    150  C   LYS A  11      16.048   0.402  -9.558  1.00  0.63           C  
ATOM    151  O   LYS A  11      16.922   0.220 -10.409  1.00  0.63           O  
ATOM    152  CB  LYS A  11      15.172   2.750  -9.390  1.00  0.63           C  
ATOM    153  CG  LYS A  11      14.290   3.827 -10.033  1.00  0.63           C  
ATOM    154  CD  LYS A  11      14.645   5.214  -9.516  1.00  0.63           C  
ATOM    155  CE  LYS A  11      13.816   6.293 -10.200  1.00  0.63           C  
ATOM    156  NZ  LYS A  11      14.147   7.654  -9.690  1.00  0.63           N  
ATOM    157  H   LYS A  11      13.076   1.476  -8.684  1.00  0.63           H  
ATOM    158  HA  LYS A  11      14.762   1.377 -10.939  1.00  0.63           H  
ATOM    159 1HB  LYS A  11      15.022   2.800  -8.307  1.00  0.63           H  
ATOM    160 2HB  LYS A  11      16.214   2.987  -9.591  1.00  0.63           H  
ATOM    161 1HG  LYS A  11      14.417   3.803 -11.114  1.00  0.63           H  
ATOM    162 2HG  LYS A  11      13.244   3.618  -9.803  1.00  0.63           H  
ATOM    163 1HD  LYS A  11      14.458   5.251  -8.441  1.00  0.63           H  
ATOM    164 2HD  LYS A  11      15.701   5.410  -9.691  1.00  0.63           H  
ATOM    165 1HE  LYS A  11      14.008   6.262 -11.272  1.00  0.63           H  
ATOM    166 2HE  LYS A  11      12.763   6.097 -10.029  1.00  0.63           H  
ATOM    167 1HZ  LYS A  11      13.580   8.340 -10.168  1.00  0.63           H  
ATOM    168 2HZ  LYS A  11      13.966   7.701  -8.697  1.00  0.63           H  
ATOM    169 3HZ  LYS A  11      15.124   7.847  -9.861  1.00  0.63           H  
ATOM    170  N   GLU A  12      16.076  -0.200  -8.366  1.00  0.66           N  
ATOM    171  CA  GLU A  12      17.169  -1.105  -8.016  1.00  0.66           C  
ATOM    172  C   GLU A  12      17.018  -2.540  -8.551  1.00  0.66           C  
ATOM    173  O   GLU A  12      18.024  -3.205  -8.817  1.00  0.66           O  
ATOM    174  CB  GLU A  12      17.347  -1.168  -6.493  1.00  0.66           C  
ATOM    175  CG  GLU A  12      17.851   0.130  -5.843  1.00  0.66           C  
ATOM    176  CD  GLU A  12      18.024   0.022  -4.333  1.00  0.66           C  
ATOM    177  OE1 GLU A  12      17.655  -0.989  -3.778  1.00  0.66           O  
ATOM    178  OE2 GLU A  12      18.536   0.950  -3.745  1.00  0.66           O  
ATOM    179  H   GLU A  12      15.348   0.001  -7.679  1.00  0.66           H  
ATOM    180  HA  GLU A  12      18.083  -0.693  -8.440  1.00  0.66           H  
ATOM    181 1HB  GLU A  12      16.382  -1.410  -6.036  1.00  0.66           H  
ATOM    182 2HB  GLU A  12      18.038  -1.969  -6.239  1.00  0.66           H  
ATOM    183 1HG  GLU A  12      18.808   0.396  -6.289  1.00  0.66           H  
ATOM    184 2HG  GLU A  12      17.144   0.928  -6.067  1.00  0.66           H  
ATOM    185  N   LYS A  13      15.782  -3.031  -8.696  1.00  0.68           N  
ATOM    186  CA  LYS A  13      15.579  -4.430  -9.072  1.00  0.68           C  
ATOM    187  C   LYS A  13      14.936  -4.717 -10.434  1.00  0.68           C  
ATOM    188  O   LYS A  13      15.236  -5.745 -11.051  1.00  0.68           O  
ATOM    189  CB  LYS A  13      14.693  -5.103  -8.025  1.00  0.68           C  
ATOM    190  CG  LYS A  13      15.283  -5.172  -6.630  1.00  0.68           C  
ATOM    191  CD  LYS A  13      14.372  -5.961  -5.709  1.00  0.68           C  
ATOM    192  CE  LYS A  13      14.850  -5.936  -4.268  1.00  0.68           C  
ATOM    193  NZ  LYS A  13      16.159  -6.632  -4.102  1.00  0.68           N  
ATOM    194  H   LYS A  13      14.978  -2.450  -8.465  1.00  0.68           H  
ATOM    195  HA  LYS A  13      16.553  -4.916  -9.068  1.00  0.68           H  
ATOM    196 1HB  LYS A  13      13.747  -4.558  -7.955  1.00  0.68           H  
ATOM    197 2HB  LYS A  13      14.457  -6.117  -8.347  1.00  0.68           H  
ATOM    198 1HG  LYS A  13      16.267  -5.638  -6.665  1.00  0.68           H  
ATOM    199 2HG  LYS A  13      15.390  -4.155  -6.239  1.00  0.68           H  
ATOM    200 1HD  LYS A  13      13.361  -5.575  -5.771  1.00  0.68           H  
ATOM    201 2HD  LYS A  13      14.365  -6.996  -6.045  1.00  0.68           H  
ATOM    202 1HE  LYS A  13      14.956  -4.899  -3.948  1.00  0.68           H  
ATOM    203 2HE  LYS A  13      14.105  -6.426  -3.639  1.00  0.68           H  
ATOM    204 1HZ  LYS A  13      16.443  -6.594  -3.133  1.00  0.68           H  
ATOM    205 2HZ  LYS A  13      16.065  -7.600  -4.389  1.00  0.68           H  
ATOM    206 3HZ  LYS A  13      16.857  -6.177  -4.675  1.00  0.68           H  
ATOM    207  N   CYS A  14      14.039  -3.857 -10.902  1.00  0.70           N  
ATOM    208  CA  CYS A  14      13.249  -4.180 -12.083  1.00  0.70           C  
ATOM    209  C   CYS A  14      13.534  -3.290 -13.287  1.00  0.70           C  
ATOM    210  O   CYS A  14      13.452  -3.749 -14.430  1.00  0.70           O  
ATOM    211  CB  CYS A  14      11.786  -4.102 -11.709  1.00  0.70           C  
ATOM    212  SG  CYS A  14      11.307  -5.239 -10.365  1.00  0.70           S  
ATOM    213  H   CYS A  14      13.866  -2.976 -10.428  1.00  0.70           H  
ATOM    214  HA  CYS A  14      13.469  -5.209 -12.367  1.00  0.70           H  
ATOM    215 1HB  CYS A  14      11.600  -3.112 -11.365  1.00  0.70           H  
ATOM    216 2HB  CYS A  14      11.157  -4.289 -12.580  1.00  0.70           H  
ATOM    217  HG  CYS A  14      11.615  -6.363 -11.013  1.00  0.70           H  
ATOM    218  N   ALA A  15      13.936  -2.046 -13.038  1.00  0.71           N  
ATOM    219  CA  ALA A  15      14.228  -1.073 -14.092  1.00  0.71           C  
ATOM    220  C   ALA A  15      15.341  -1.571 -15.000  1.00  0.71           C  
ATOM    221  O   ALA A  15      15.459  -1.158 -16.155  1.00  0.71           O  
ATOM    222  CB  ALA A  15      14.629   0.253 -13.501  1.00  0.71           C  
ATOM    223  H   ALA A  15      13.990  -1.738 -12.073  1.00  0.71           H  
ATOM    224  HA  ALA A  15      13.327  -0.942 -14.692  1.00  0.71           H  
ATOM    225 1HB  ALA A  15      14.819   0.967 -14.297  1.00  0.71           H  
ATOM    226 2HB  ALA A  15      13.836   0.616 -12.876  1.00  0.71           H  
ATOM    227 3HB  ALA A  15      15.533   0.120 -12.904  1.00  0.71           H  
ATOM    228  N   GLN A  16      16.214  -2.429 -14.471  1.00  0.72           N  
ATOM    229  CA  GLN A  16      17.299  -2.984 -15.264  1.00  0.72           C  
ATOM    230  C   GLN A  16      16.774  -3.848 -16.423  1.00  0.72           C  
ATOM    231  O   GLN A  16      17.478  -4.051 -17.414  1.00  0.72           O  
ATOM    232  CB  GLN A  16      18.234  -3.805 -14.367  1.00  0.72           C  
ATOM    233  CG  GLN A  16      17.621  -5.089 -13.803  1.00  0.72           C  
ATOM    234  CD  GLN A  16      18.559  -5.843 -12.861  1.00  0.72           C  
ATOM    235  OE1 GLN A  16      19.756  -5.983 -13.150  1.00  0.72           O  
ATOM    236  NE2 GLN A  16      18.033  -6.341 -11.742  1.00  0.72           N  
ATOM    237  H   GLN A  16      16.099  -2.720 -13.510  1.00  0.72           H  
ATOM    238  HA  GLN A  16      17.867  -2.160 -15.692  1.00  0.72           H  
ATOM    239 1HB  GLN A  16      19.125  -4.080 -14.930  1.00  0.72           H  
ATOM    240 2HB  GLN A  16      18.554  -3.193 -13.523  1.00  0.72           H  
ATOM    241 1HG  GLN A  16      16.701  -4.850 -13.262  1.00  0.72           H  
ATOM    242 2HG  GLN A  16      17.405  -5.740 -14.626  1.00  0.72           H  
ATOM    243 1HE2 GLN A  16      18.609  -6.841 -11.099  1.00  0.72           H  
ATOM    244 2HE2 GLN A  16      17.041  -6.207 -11.530  1.00  0.72           H  
ATOM    245  N   CYS A  17      15.541  -4.361 -16.289  1.00  0.73           N  
ATOM    246  CA  CYS A  17      14.898  -5.184 -17.304  1.00  0.73           C  
ATOM    247  C   CYS A  17      13.600  -4.582 -17.845  1.00  0.73           C  
ATOM    248  O   CYS A  17      13.102  -5.050 -18.864  1.00  0.73           O  
ATOM    249  CB  CYS A  17      14.566  -6.576 -16.769  1.00  0.73           C  
ATOM    250  SG  CYS A  17      15.986  -7.577 -16.260  1.00  0.73           S  
ATOM    251  H   CYS A  17      15.000  -4.144 -15.460  1.00  0.73           H  
ATOM    252  HA  CYS A  17      15.593  -5.297 -18.134  1.00  0.73           H  
ATOM    253 1HB  CYS A  17      13.924  -6.466 -15.903  1.00  0.73           H  
ATOM    254 2HB  CYS A  17      14.009  -7.135 -17.522  1.00  0.73           H  
ATOM    255  HG  CYS A  17      16.457  -7.881 -17.503  1.00  0.73           H  
ATOM    256  N   HIS A  18      13.020  -3.576 -17.174  1.00  0.75           N  
ATOM    257  CA  HIS A  18      11.710  -3.061 -17.609  1.00  0.75           C  
ATOM    258  C   HIS A  18      11.587  -1.534 -17.749  1.00  0.75           C  
ATOM    259  O   HIS A  18      12.312  -0.757 -17.129  1.00  0.75           O  
ATOM    260  CB  HIS A  18      10.616  -3.515 -16.651  1.00  0.75           C  
ATOM    261  CG  HIS A  18      10.461  -4.998 -16.525  1.00  0.75           C  
ATOM    262  ND1 HIS A  18      11.219  -5.754 -15.652  1.00  0.75           N  
ATOM    263  CD2 HIS A  18       9.650  -5.863 -17.163  1.00  0.75           C  
ATOM    264  CE1 HIS A  18      10.867  -7.025 -15.752  1.00  0.75           C  
ATOM    265  NE2 HIS A  18       9.912  -7.120 -16.658  1.00  0.75           N  
ATOM    266  H   HIS A  18      13.447  -3.226 -16.324  1.00  0.75           H  
ATOM    267  HA  HIS A  18      11.478  -3.479 -18.589  1.00  0.75           H  
ATOM    268 1HB  HIS A  18      10.829  -3.119 -15.659  1.00  0.75           H  
ATOM    269 2HB  HIS A  18       9.670  -3.094 -16.970  1.00  0.75           H  
ATOM    270  HD1 HIS A  18      11.929  -5.400 -15.027  1.00  0.75           H  
ATOM    271  HD2 HIS A  18       8.893  -5.726 -17.932  1.00  0.75           H  
ATOM    272  HE1 HIS A  18      11.353  -7.786 -15.137  1.00  0.75           H  
ATOM    273  N   THR A  19      10.613  -1.123 -18.558  1.00  0.78           N  
ATOM    274  CA  THR A  19      10.277   0.283 -18.812  1.00  0.78           C  
ATOM    275  C   THR A  19       8.856   0.654 -18.375  1.00  0.78           C  
ATOM    276  O   THR A  19       7.921  -0.119 -18.556  1.00  0.78           O  
ATOM    277  CB  THR A  19      10.408   0.610 -20.316  1.00  0.78           C  
ATOM    278  OG1 THR A  19      11.733   0.408 -20.752  1.00  0.78           O  
ATOM    279  CG2 THR A  19       9.983   2.031 -20.644  1.00  0.78           C  
ATOM    280  H   THR A  19      10.077  -1.835 -19.038  1.00  0.78           H  
ATOM    281  HA  THR A  19      10.975   0.909 -18.255  1.00  0.78           H  
ATOM    282  HB  THR A  19       9.768  -0.068 -20.876  1.00  0.78           H  
ATOM    283  HG1 THR A  19      11.712   0.398 -21.742  1.00  0.78           H  
ATOM    284 1HG2 THR A  19      10.092   2.174 -21.712  1.00  0.78           H  
ATOM    285 2HG2 THR A  19       8.947   2.189 -20.369  1.00  0.78           H  
ATOM    286 3HG2 THR A  19      10.614   2.738 -20.112  1.00  0.78           H  
ATOM    287  N   LEU A  20       8.701   1.819 -17.748  1.00  0.83           N  
ATOM    288  CA  LEU A  20       7.372   2.337 -17.404  1.00  0.83           C  
ATOM    289  C   LEU A  20       7.033   3.638 -18.123  1.00  0.83           C  
ATOM    290  O   LEU A  20       7.243   4.724 -17.583  1.00  0.83           O  
ATOM    291  CB  LEU A  20       7.258   2.547 -15.894  1.00  0.83           C  
ATOM    292  CG  LEU A  20       7.336   1.299 -15.091  1.00  0.83           C  
ATOM    293  CD1 LEU A  20       7.485   1.605 -13.659  1.00  0.83           C  
ATOM    294  CD2 LEU A  20       6.052   0.565 -15.295  1.00  0.83           C  
ATOM    295  H   LEU A  20       9.514   2.391 -17.569  1.00  0.83           H  
ATOM    296  HA  LEU A  20       6.629   1.597 -17.701  1.00  0.83           H  
ATOM    297 1HB  LEU A  20       8.056   3.211 -15.565  1.00  0.83           H  
ATOM    298 2HB  LEU A  20       6.301   3.024 -15.679  1.00  0.83           H  
ATOM    299  HG  LEU A  20       8.175   0.703 -15.424  1.00  0.83           H  
ATOM    300 1HD1 LEU A  20       7.531   0.684 -13.107  1.00  0.83           H  
ATOM    301 2HD1 LEU A  20       8.403   2.165 -13.499  1.00  0.83           H  
ATOM    302 3HD1 LEU A  20       6.642   2.182 -13.327  1.00  0.83           H  
ATOM    303 1HD2 LEU A  20       6.067  -0.361 -14.734  1.00  0.83           H  
ATOM    304 2HD2 LEU A  20       5.219   1.182 -14.953  1.00  0.83           H  
ATOM    305 3HD2 LEU A  20       5.931   0.362 -16.354  1.00  0.83           H  
ATOM    306  N   ALA A  21       6.524   3.537 -19.349  1.00  0.88           N  
ATOM    307  CA  ALA A  21       6.187   4.746 -20.107  1.00  0.88           C  
ATOM    308  C   ALA A  21       5.276   4.404 -21.264  1.00  0.88           C  
ATOM    309  O   ALA A  21       5.583   3.507 -22.039  1.00  0.88           O  
ATOM    310  CB  ALA A  21       7.443   5.427 -20.624  1.00  0.88           C  
ATOM    311  H   ALA A  21       6.365   2.608 -19.755  1.00  0.88           H  
ATOM    312  HA  ALA A  21       5.652   5.427 -19.445  1.00  0.88           H  
ATOM    313 1HB  ALA A  21       7.170   6.326 -21.173  1.00  0.88           H  
ATOM    314 2HB  ALA A  21       8.091   5.698 -19.791  1.00  0.88           H  
ATOM    315 3HB  ALA A  21       7.965   4.757 -21.270  1.00  0.88           H  
ATOM    316  N   LYS A  22       4.240   5.195 -21.488  1.00  0.93           N  
ATOM    317  CA  LYS A  22       3.323   4.909 -22.590  1.00  0.93           C  
ATOM    318  C   LYS A  22       4.013   4.781 -23.950  1.00  0.93           C  
ATOM    319  O   LYS A  22       3.625   3.952 -24.773  1.00  0.93           O  
ATOM    320  CB  LYS A  22       2.233   5.970 -22.646  1.00  0.93           C  
ATOM    321  CG  LYS A  22       1.178   5.728 -23.706  1.00  0.93           C  
ATOM    322  CD  LYS A  22       0.068   6.769 -23.623  1.00  0.93           C  
ATOM    323  CE  LYS A  22      -0.984   6.549 -24.701  1.00  0.93           C  
ATOM    324  NZ  LYS A  22      -2.071   7.566 -24.632  1.00  0.93           N  
ATOM    325  H   LYS A  22       4.042   5.958 -20.856  1.00  0.93           H  
ATOM    326  HA  LYS A  22       2.853   3.951 -22.393  1.00  0.93           H  
ATOM    327 1HB  LYS A  22       1.731   6.028 -21.680  1.00  0.93           H  
ATOM    328 2HB  LYS A  22       2.682   6.942 -22.840  1.00  0.93           H  
ATOM    329 1HG  LYS A  22       1.642   5.776 -24.692  1.00  0.93           H  
ATOM    330 2HG  LYS A  22       0.751   4.736 -23.574  1.00  0.93           H  
ATOM    331 1HD  LYS A  22      -0.410   6.709 -22.640  1.00  0.93           H  
ATOM    332 2HD  LYS A  22       0.493   7.765 -23.741  1.00  0.93           H  
ATOM    333 1HE  LYS A  22      -0.510   6.604 -25.679  1.00  0.93           H  
ATOM    334 2HE  LYS A  22      -1.421   5.558 -24.574  1.00  0.93           H  
ATOM    335 1HZ  LYS A  22      -2.748   7.387 -25.359  1.00  0.93           H  
ATOM    336 2HZ  LYS A  22      -2.524   7.514 -23.730  1.00  0.93           H  
ATOM    337 3HZ  LYS A  22      -1.678   8.488 -24.758  1.00  0.93           H  
ATOM    338  N   GLY A  23       5.010   5.628 -24.197  1.00  0.96           N  
ATOM    339  CA  GLY A  23       5.746   5.622 -25.456  1.00  0.96           C  
ATOM    340  C   GLY A  23       7.170   5.064 -25.326  1.00  0.96           C  
ATOM    341  O   GLY A  23       8.010   5.313 -26.192  1.00  0.96           O  
ATOM    342  H   GLY A  23       5.274   6.284 -23.479  1.00  0.96           H  
ATOM    343 1HA  GLY A  23       5.196   5.035 -26.190  1.00  0.96           H  
ATOM    344 2HA  GLY A  23       5.793   6.639 -25.844  1.00  0.96           H  
ATOM    345  N   GLY A  24       7.478   4.377 -24.229  1.00  0.95           N  
ATOM    346  CA  GLY A  24       8.851   3.915 -24.018  1.00  0.95           C  
ATOM    347  C   GLY A  24       9.213   2.613 -24.729  1.00  0.95           C  
ATOM    348  O   GLY A  24       8.364   1.765 -25.010  1.00  0.95           O  
ATOM    349  H   GLY A  24       6.759   4.154 -23.541  1.00  0.95           H  
ATOM    350 1HA  GLY A  24       9.538   4.697 -24.339  1.00  0.95           H  
ATOM    351 2HA  GLY A  24       9.019   3.786 -22.956  1.00  0.95           H  
ATOM    352  N   ALA A  25      10.511   2.423 -24.936  1.00  0.92           N  
ATOM    353  CA  ALA A  25      11.045   1.206 -25.542  1.00  0.92           C  
ATOM    354  C   ALA A  25      11.020   0.035 -24.571  1.00  0.92           C  
ATOM    355  O   ALA A  25      11.085   0.222 -23.353  1.00  0.92           O  
ATOM    356  CB  ALA A  25      12.471   1.429 -26.011  1.00  0.92           C  
ATOM    357  H   ALA A  25      11.154   3.157 -24.677  1.00  0.92           H  
ATOM    358  HA  ALA A  25      10.418   0.951 -26.396  1.00  0.92           H  
ATOM    359 1HB  ALA A  25      12.843   0.514 -26.479  1.00  0.92           H  
ATOM    360 2HB  ALA A  25      12.497   2.244 -26.732  1.00  0.92           H  
ATOM    361 3HB  ALA A  25      13.098   1.676 -25.157  1.00  0.92           H  
ATOM    362  N   ASN A  26      10.995  -1.177 -25.117  1.00  0.86           N  
ATOM    363  CA  ASN A  26      11.090  -2.377 -24.292  1.00  0.86           C  
ATOM    364  C   ASN A  26      12.575  -2.574 -23.991  1.00  0.86           C  
ATOM    365  O   ASN A  26      13.428  -1.989 -24.666  1.00  0.86           O  
ATOM    366  CB  ASN A  26      10.543  -3.602 -25.017  1.00  0.86           C  
ATOM    367  CG  ASN A  26       9.042  -3.557 -25.346  1.00  0.86           C  
ATOM    368  OD1 ASN A  26       8.127  -3.293 -24.549  1.00  0.86           O  
ATOM    369  ND2 ASN A  26       8.780  -3.804 -26.590  1.00  0.86           N  
ATOM    370  H   ASN A  26      10.922  -1.271 -26.121  1.00  0.86           H  
ATOM    371  HA  ASN A  26      10.564  -2.225 -23.347  1.00  0.86           H  
ATOM    372 1HB  ASN A  26      11.096  -3.744 -25.945  1.00  0.86           H  
ATOM    373 2HB  ASN A  26      10.731  -4.487 -24.398  1.00  0.86           H  
ATOM    374 1HD2 ASN A  26       7.836  -3.780 -26.915  1.00  0.86           H  
ATOM    375 2HD2 ASN A  26       9.521  -4.016 -27.233  1.00  0.86           H  
ATOM    376  N   LYS A  27      12.873  -3.354 -22.969  1.00  0.80           N  
ATOM    377  CA  LYS A  27      14.230  -3.683 -22.568  1.00  0.80           C  
ATOM    378  C   LYS A  27      14.271  -5.190 -22.617  1.00  0.80           C  
ATOM    379  O   LYS A  27      13.611  -5.793 -23.464  1.00  0.80           O  
ATOM    380  CB  LYS A  27      14.581  -3.145 -21.178  1.00  0.80           C  
ATOM    381  CG  LYS A  27      14.548  -1.650 -21.037  1.00  0.80           C  
ATOM    382  CD  LYS A  27      15.097  -1.239 -19.675  1.00  0.80           C  
ATOM    383  CE  LYS A  27      14.946   0.246 -19.413  1.00  0.80           C  
ATOM    384  NZ  LYS A  27      15.664   0.650 -18.184  1.00  0.80           N  
ATOM    385  H   LYS A  27      12.124  -3.822 -22.457  1.00  0.80           H  
ATOM    386  HA  LYS A  27      14.939  -3.294 -23.297  1.00  0.80           H  
ATOM    387 1HB  LYS A  27      13.869  -3.520 -20.481  1.00  0.80           H  
ATOM    388 2HB  LYS A  27      15.566  -3.476 -20.869  1.00  0.80           H  
ATOM    389 1HG  LYS A  27      15.139  -1.188 -21.828  1.00  0.80           H  
ATOM    390 2HG  LYS A  27      13.522  -1.310 -21.125  1.00  0.80           H  
ATOM    391 1HD  LYS A  27      14.562  -1.774 -18.887  1.00  0.80           H  
ATOM    392 2HD  LYS A  27      16.151  -1.506 -19.604  1.00  0.80           H  
ATOM    393 1HE  LYS A  27      15.315   0.823 -20.258  1.00  0.80           H  
ATOM    394 2HE  LYS A  27      13.886   0.458 -19.274  1.00  0.80           H  
ATOM    395 1HZ  LYS A  27      15.525   1.629 -18.008  1.00  0.80           H  
ATOM    396 2HZ  LYS A  27      15.331   0.098 -17.377  1.00  0.80           H  
ATOM    397 3HZ  LYS A  27      16.643   0.464 -18.299  1.00  0.80           H  
ATOM    398  N   GLU A  28      15.079  -5.820 -21.769  1.00  0.74           N  
ATOM    399  CA  GLU A  28      15.072  -7.274 -21.755  1.00  0.74           C  
ATOM    400  C   GLU A  28      13.623  -7.748 -21.569  1.00  0.74           C  
ATOM    401  O   GLU A  28      13.185  -8.677 -22.247  1.00  0.74           O  
ATOM    402  CB  GLU A  28      15.953  -7.799 -20.623  1.00  0.74           C  
ATOM    403  CG  GLU A  28      16.049  -9.305 -20.534  1.00  0.74           C  
ATOM    404  CD  GLU A  28      16.954  -9.753 -19.428  1.00  0.74           C  
ATOM    405  OE1 GLU A  28      17.479  -8.910 -18.741  1.00  0.74           O  
ATOM    406  OE2 GLU A  28      17.130 -10.935 -19.272  1.00  0.74           O  
ATOM    407  H   GLU A  28      15.647  -5.311 -21.112  1.00  0.74           H  
ATOM    408  HA  GLU A  28      15.443  -7.644 -22.710  1.00  0.74           H  
ATOM    409 1HB  GLU A  28      16.961  -7.402 -20.731  1.00  0.74           H  
ATOM    410 2HB  GLU A  28      15.564  -7.438 -19.671  1.00  0.74           H  
ATOM    411 1HG  GLU A  28      15.051  -9.710 -20.359  1.00  0.74           H  
ATOM    412 2HG  GLU A  28      16.411  -9.697 -21.483  1.00  0.74           H  
ATOM    413  N   GLY A  29      12.897  -7.104 -20.638  1.00  0.71           N  
ATOM    414  CA  GLY A  29      11.487  -7.361 -20.403  1.00  0.71           C  
ATOM    415  C   GLY A  29      10.625  -6.333 -21.157  1.00  0.71           C  
ATOM    416  O   GLY A  29      11.140  -5.369 -21.733  1.00  0.71           O  
ATOM    417  H   GLY A  29      13.324  -6.372 -20.084  1.00  0.71           H  
ATOM    418 1HA  GLY A  29      11.246  -8.362 -20.731  1.00  0.71           H  
ATOM    419 2HA  GLY A  29      11.295  -7.300 -19.332  1.00  0.71           H  
ATOM    420  N   PRO A  30       9.301  -6.477 -21.132  1.00  0.68           N  
ATOM    421  CA  PRO A  30       8.346  -5.600 -21.781  1.00  0.68           C  
ATOM    422  C   PRO A  30       8.153  -4.262 -21.080  1.00  0.68           C  
ATOM    423  O   PRO A  30       8.356  -4.127 -19.872  1.00  0.68           O  
ATOM    424  CB  PRO A  30       7.062  -6.429 -21.734  1.00  0.68           C  
ATOM    425  CG  PRO A  30       7.214  -7.295 -20.495  1.00  0.68           C  
ATOM    426  CD  PRO A  30       8.696  -7.627 -20.429  1.00  0.68           C  
ATOM    427  HA  PRO A  30       8.662  -5.443 -22.823  1.00  0.68           H  
ATOM    428 1HB  PRO A  30       6.188  -5.755 -21.680  1.00  0.68           H  
ATOM    429 2HB  PRO A  30       6.956  -7.018 -22.659  1.00  0.68           H  
ATOM    430 1HG  PRO A  30       6.863  -6.745 -19.609  1.00  0.68           H  
ATOM    431 2HG  PRO A  30       6.580  -8.192 -20.586  1.00  0.68           H  
ATOM    432 1HD  PRO A  30       9.023  -7.682 -19.389  1.00  0.68           H  
ATOM    433 2HD  PRO A  30       8.887  -8.560 -20.964  1.00  0.68           H  
ATOM    434  N   ASN A  31       7.670  -3.288 -21.832  1.00  0.67           N  
ATOM    435  CA  ASN A  31       7.198  -2.046 -21.249  1.00  0.67           C  
ATOM    436  C   ASN A  31       5.990  -2.422 -20.403  1.00  0.67           C  
ATOM    437  O   ASN A  31       5.068  -3.077 -20.888  1.00  0.67           O  
ATOM    438  CB  ASN A  31       6.848  -1.006 -22.304  1.00  0.67           C  
ATOM    439  CG  ASN A  31       6.598   0.413 -21.720  1.00  0.67           C  
ATOM    440  OD1 ASN A  31       6.105   0.667 -20.591  1.00  0.67           O  
ATOM    441  ND2 ASN A  31       6.918   1.374 -22.519  1.00  0.67           N  
ATOM    442  H   ASN A  31       7.619  -3.407 -22.835  1.00  0.67           H  
ATOM    443  HA  ASN A  31       7.960  -1.644 -20.584  1.00  0.67           H  
ATOM    444 1HB  ASN A  31       7.668  -0.937 -23.028  1.00  0.67           H  
ATOM    445 2HB  ASN A  31       5.961  -1.324 -22.847  1.00  0.67           H  
ATOM    446 1HD2 ASN A  31       6.752   2.318 -22.222  1.00  0.67           H  
ATOM    447 2HD2 ASN A  31       7.291   1.202 -23.447  1.00  0.67           H  
ATOM    448  N   LEU A  32       6.034  -2.081 -19.129  1.00  0.67           N  
ATOM    449  CA  LEU A  32       4.997  -2.445 -18.181  1.00  0.67           C  
ATOM    450  C   LEU A  32       3.867  -1.418 -18.110  1.00  0.67           C  
ATOM    451  O   LEU A  32       2.931  -1.554 -17.319  1.00  0.67           O  
ATOM    452  CB  LEU A  32       5.617  -2.638 -16.803  1.00  0.67           C  
ATOM    453  CG  LEU A  32       6.603  -3.756 -16.647  1.00  0.67           C  
ATOM    454  CD1 LEU A  32       7.135  -3.709 -15.206  1.00  0.67           C  
ATOM    455  CD2 LEU A  32       5.950  -5.078 -16.983  1.00  0.67           C  
ATOM    456  H   LEU A  32       6.818  -1.520 -18.816  1.00  0.67           H  
ATOM    457  HA  LEU A  32       4.567  -3.393 -18.500  1.00  0.67           H  
ATOM    458 1HB  LEU A  32       6.187  -1.775 -16.602  1.00  0.67           H  
ATOM    459 2HB  LEU A  32       4.834  -2.737 -16.054  1.00  0.67           H  
ATOM    460  HG  LEU A  32       7.435  -3.600 -17.329  1.00  0.67           H  
ATOM    461 1HD1 LEU A  32       7.873  -4.496 -15.058  1.00  0.67           H  
ATOM    462 2HD1 LEU A  32       7.596  -2.739 -15.034  1.00  0.67           H  
ATOM    463 3HD1 LEU A  32       6.312  -3.850 -14.506  1.00  0.67           H  
ATOM    464 1HD2 LEU A  32       6.673  -5.883 -16.869  1.00  0.67           H  
ATOM    465 2HD2 LEU A  32       5.122  -5.248 -16.318  1.00  0.67           H  
ATOM    466 3HD2 LEU A  32       5.594  -5.052 -18.015  1.00  0.67           H  
ATOM    467  N   TYR A  33       3.937  -0.367 -18.911  1.00  0.67           N  
ATOM    468  CA  TYR A  33       2.837   0.585 -18.880  1.00  0.67           C  
ATOM    469  C   TYR A  33       1.542  -0.149 -19.223  1.00  0.67           C  
ATOM    470  O   TYR A  33       1.481  -0.896 -20.198  1.00  0.67           O  
ATOM    471  CB  TYR A  33       3.048   1.731 -19.848  1.00  0.67           C  
ATOM    472  CG  TYR A  33       1.910   2.721 -19.839  1.00  0.67           C  
ATOM    473  CD1 TYR A  33       1.792   3.657 -18.817  1.00  0.67           C  
ATOM    474  CD2 TYR A  33       0.967   2.678 -20.852  1.00  0.67           C  
ATOM    475  CE1 TYR A  33       0.732   4.552 -18.825  1.00  0.67           C  
ATOM    476  CE2 TYR A  33      -0.083   3.563 -20.861  1.00  0.67           C  
ATOM    477  CZ  TYR A  33      -0.209   4.500 -19.860  1.00  0.67           C  
ATOM    478  OH  TYR A  33      -1.275   5.383 -19.892  1.00  0.67           O  
ATOM    479  H   TYR A  33       4.730  -0.233 -19.540  1.00  0.67           H  
ATOM    480  HA  TYR A  33       2.750   0.998 -17.883  1.00  0.67           H  
ATOM    481 1HB  TYR A  33       3.963   2.258 -19.587  1.00  0.67           H  
ATOM    482 2HB  TYR A  33       3.169   1.347 -20.861  1.00  0.67           H  
ATOM    483  HD1 TYR A  33       2.529   3.691 -18.012  1.00  0.67           H  
ATOM    484  HD2 TYR A  33       1.061   1.938 -21.646  1.00  0.67           H  
ATOM    485  HE1 TYR A  33       0.630   5.293 -18.026  1.00  0.67           H  
ATOM    486  HE2 TYR A  33      -0.819   3.523 -21.664  1.00  0.67           H  
ATOM    487  HH  TYR A  33      -1.170   6.068 -19.194  1.00  0.67           H  
ATOM    488  N   GLY A  34       0.505   0.061 -18.420  1.00  0.67           N  
ATOM    489  CA  GLY A  34      -0.785  -0.585 -18.635  1.00  0.67           C  
ATOM    490  C   GLY A  34      -0.877  -2.015 -18.065  1.00  0.67           C  
ATOM    491  O   GLY A  34      -1.884  -2.692 -18.257  1.00  0.67           O  
ATOM    492  H   GLY A  34       0.610   0.692 -17.641  1.00  0.67           H  
ATOM    493 1HA  GLY A  34      -1.562   0.031 -18.179  1.00  0.67           H  
ATOM    494 2HA  GLY A  34      -0.995  -0.610 -19.703  1.00  0.67           H  
ATOM    495  N   LEU A  35       0.158  -2.461 -17.345  1.00  0.67           N  
ATOM    496  CA  LEU A  35       0.248  -3.805 -16.754  1.00  0.67           C  
ATOM    497  C   LEU A  35      -0.956  -4.306 -15.973  1.00  0.67           C  
ATOM    498  O   LEU A  35      -1.297  -5.482 -16.051  1.00  0.67           O  
ATOM    499  CB  LEU A  35       1.421  -3.850 -15.784  1.00  0.67           C  
ATOM    500  CG  LEU A  35       1.694  -5.121 -15.065  1.00  0.67           C  
ATOM    501  CD1 LEU A  35       2.043  -6.182 -16.069  1.00  0.67           C  
ATOM    502  CD2 LEU A  35       2.832  -4.866 -14.061  1.00  0.67           C  
ATOM    503  H   LEU A  35       0.977  -1.863 -17.250  1.00  0.67           H  
ATOM    504  HA  LEU A  35       0.437  -4.503 -17.566  1.00  0.67           H  
ATOM    505 1HB  LEU A  35       2.318  -3.629 -16.338  1.00  0.67           H  
ATOM    506 2HB  LEU A  35       1.281  -3.079 -15.037  1.00  0.67           H  
ATOM    507  HG  LEU A  35       0.804  -5.446 -14.530  1.00  0.67           H  
ATOM    508 1HD1 LEU A  35       2.246  -7.118 -15.559  1.00  0.67           H  
ATOM    509 2HD1 LEU A  35       1.205  -6.307 -16.751  1.00  0.67           H  
ATOM    510 3HD1 LEU A  35       2.916  -5.881 -16.631  1.00  0.67           H  
ATOM    511 1HD2 LEU A  35       3.054  -5.775 -13.520  1.00  0.67           H  
ATOM    512 2HD2 LEU A  35       3.718  -4.536 -14.587  1.00  0.67           H  
ATOM    513 3HD2 LEU A  35       2.526  -4.094 -13.359  1.00  0.67           H  
ATOM    514  N   PHE A  36      -1.601  -3.463 -15.191  1.00  0.67           N  
ATOM    515  CA  PHE A  36      -2.659  -4.002 -14.351  1.00  0.67           C  
ATOM    516  C   PHE A  36      -3.911  -4.297 -15.137  1.00  0.67           C  
ATOM    517  O   PHE A  36      -4.514  -3.424 -15.762  1.00  0.67           O  
ATOM    518  CB  PHE A  36      -2.930  -3.062 -13.201  1.00  0.67           C  
ATOM    519  CG  PHE A  36      -1.824  -3.133 -12.242  1.00  0.67           C  
ATOM    520  CD1 PHE A  36      -0.630  -2.590 -12.579  1.00  0.67           C  
ATOM    521  CD2 PHE A  36      -1.963  -3.735 -11.011  1.00  0.67           C  
ATOM    522  CE1 PHE A  36       0.415  -2.638 -11.743  1.00  0.67           C  
ATOM    523  CE2 PHE A  36      -0.905  -3.777 -10.150  1.00  0.67           C  
ATOM    524  CZ  PHE A  36       0.301  -3.226 -10.516  1.00  0.67           C  
ATOM    525  H   PHE A  36      -1.345  -2.487 -15.160  1.00  0.67           H  
ATOM    526  HA  PHE A  36      -2.301  -4.938 -13.926  1.00  0.67           H  
ATOM    527 1HB  PHE A  36      -3.020  -2.036 -13.560  1.00  0.67           H  
ATOM    528 2HB  PHE A  36      -3.855  -3.338 -12.697  1.00  0.67           H  
ATOM    529  HD1 PHE A  36      -0.524  -2.120 -13.552  1.00  0.67           H  
ATOM    530  HD2 PHE A  36      -2.920  -4.177 -10.728  1.00  0.67           H  
ATOM    531  HE1 PHE A  36       1.324  -2.204 -12.062  1.00  0.67           H  
ATOM    532  HE2 PHE A  36      -1.022  -4.249  -9.195  1.00  0.67           H  
ATOM    533  HZ  PHE A  36       1.153  -3.254  -9.840  1.00  0.67           H  
ATOM    534  N   GLY A  37      -4.278  -5.573 -15.100  1.00  0.67           N  
ATOM    535  CA  GLY A  37      -5.391  -6.107 -15.871  1.00  0.67           C  
ATOM    536  C   GLY A  37      -4.953  -6.588 -17.265  1.00  0.67           C  
ATOM    537  O   GLY A  37      -5.782  -7.029 -18.061  1.00  0.67           O  
ATOM    538  H   GLY A  37      -3.716  -6.204 -14.525  1.00  0.67           H  
ATOM    539 1HA  GLY A  37      -5.839  -6.934 -15.322  1.00  0.67           H  
ATOM    540 2HA  GLY A  37      -6.157  -5.341 -15.974  1.00  0.67           H  
ATOM    541  N   MET A  38      -3.653  -6.509 -17.557  1.00  0.66           N  
ATOM    542  CA  MET A  38      -3.091  -6.942 -18.837  1.00  0.66           C  
ATOM    543  C   MET A  38      -2.987  -8.461 -18.909  1.00  0.66           C  
ATOM    544  O   MET A  38      -2.673  -9.119 -17.915  1.00  0.66           O  
ATOM    545  CB  MET A  38      -1.708  -6.321 -19.027  1.00  0.66           C  
ATOM    546  CG  MET A  38      -0.985  -6.647 -20.303  1.00  0.66           C  
ATOM    547  SD  MET A  38       0.630  -5.839 -20.417  1.00  0.66           S  
ATOM    548  CE  MET A  38       0.156  -4.179 -20.808  1.00  0.66           C  
ATOM    549  H   MET A  38      -3.005  -6.120 -16.871  1.00  0.66           H  
ATOM    550  HA  MET A  38      -3.750  -6.609 -19.639  1.00  0.66           H  
ATOM    551 1HB  MET A  38      -1.795  -5.236 -18.962  1.00  0.66           H  
ATOM    552 2HB  MET A  38      -1.072  -6.635 -18.216  1.00  0.66           H  
ATOM    553 1HG  MET A  38      -0.830  -7.719 -20.369  1.00  0.66           H  
ATOM    554 2HG  MET A  38      -1.591  -6.330 -21.148  1.00  0.66           H  
ATOM    555 1HE  MET A  38       1.045  -3.546 -20.885  1.00  0.66           H  
ATOM    556 2HE  MET A  38      -0.383  -4.169 -21.754  1.00  0.66           H  
ATOM    557 3HE  MET A  38      -0.484  -3.808 -20.038  1.00  0.66           H  
ATOM    558  N   THR A  39      -3.278  -9.040 -20.068  1.00  0.67           N  
ATOM    559  CA  THR A  39      -3.115 -10.485 -20.198  1.00  0.67           C  
ATOM    560  C   THR A  39      -1.664 -10.773 -20.580  1.00  0.67           C  
ATOM    561  O   THR A  39      -1.111 -10.114 -21.476  1.00  0.67           O  
ATOM    562  CB  THR A  39      -4.064 -11.102 -21.244  1.00  0.67           C  
ATOM    563  OG1 THR A  39      -5.426 -10.822 -20.900  1.00  0.67           O  
ATOM    564  CG2 THR A  39      -3.885 -12.622 -21.265  1.00  0.67           C  
ATOM    565  H   THR A  39      -3.575  -8.482 -20.858  1.00  0.67           H  
ATOM    566  HA  THR A  39      -3.311 -10.960 -19.240  1.00  0.67           H  
ATOM    567  HB  THR A  39      -3.849 -10.693 -22.228  1.00  0.67           H  
ATOM    568  HG1 THR A  39      -5.649 -11.276 -20.090  1.00  0.67           H  
ATOM    569 1HG2 THR A  39      -4.564 -13.055 -21.996  1.00  0.67           H  
ATOM    570 2HG2 THR A  39      -2.866 -12.874 -21.536  1.00  0.67           H  
ATOM    571 3HG2 THR A  39      -4.107 -13.028 -20.273  1.00  0.67           H  
ATOM    572  N   THR A  40      -1.055 -11.737 -19.905  1.00  0.69           N  
ATOM    573  CA  THR A  40       0.314 -12.115 -20.182  1.00  0.69           C  
ATOM    574  C   THR A  40       0.436 -12.468 -21.656  1.00  0.69           C  
ATOM    575  O   THR A  40      -0.394 -13.201 -22.190  1.00  0.69           O  
ATOM    576  CB  THR A  40       0.717 -13.334 -19.344  1.00  0.69           C  
ATOM    577  OG1 THR A  40       0.502 -13.058 -17.971  1.00  0.69           O  
ATOM    578  CG2 THR A  40       2.183 -13.674 -19.562  1.00  0.69           C  
ATOM    579  H   THR A  40      -1.558 -12.223 -19.162  1.00  0.69           H  
ATOM    580  HA  THR A  40       0.971 -11.276 -19.960  1.00  0.69           H  
ATOM    581  HB  THR A  40       0.105 -14.185 -19.635  1.00  0.69           H  
ATOM    582  HG1 THR A  40      -0.468 -12.961 -17.816  1.00  0.69           H  
ATOM    583 1HG2 THR A  40       2.448 -14.542 -18.971  1.00  0.69           H  
ATOM    584 2HG2 THR A  40       2.340 -13.894 -20.608  1.00  0.69           H  
ATOM    585 3HG2 THR A  40       2.804 -12.832 -19.272  1.00  0.69           H  
ATOM    586  N   GLY A  41       1.443 -11.915 -22.327  1.00  0.73           N  
ATOM    587  CA  GLY A  41       1.642 -12.193 -23.745  1.00  0.73           C  
ATOM    588  C   GLY A  41       0.962 -11.196 -24.691  1.00  0.73           C  
ATOM    589  O   GLY A  41       1.178 -11.248 -25.901  1.00  0.73           O  
ATOM    590  H   GLY A  41       2.089 -11.309 -21.843  1.00  0.73           H  
ATOM    591 1HA  GLY A  41       2.698 -12.236 -23.957  1.00  0.73           H  
ATOM    592 2HA  GLY A  41       1.253 -13.184 -23.955  1.00  0.73           H  
ATOM    593  N   SER A  42       0.161 -10.277 -24.145  1.00  0.77           N  
ATOM    594  CA  SER A  42      -0.584  -9.304 -24.950  1.00  0.77           C  
ATOM    595  C   SER A  42       0.173  -8.152 -25.619  1.00  0.77           C  
ATOM    596  O   SER A  42      -0.418  -7.465 -26.449  1.00  0.77           O  
ATOM    597  CB  SER A  42      -1.688  -8.702 -24.113  1.00  0.77           C  
ATOM    598  OG  SER A  42      -1.178  -7.960 -23.061  1.00  0.77           O  
ATOM    599  H   SER A  42      -0.001 -10.280 -23.138  1.00  0.77           H  
ATOM    600  HA  SER A  42      -1.062  -9.871 -25.749  1.00  0.77           H  
ATOM    601 1HB  SER A  42      -2.301  -8.063 -24.743  1.00  0.77           H  
ATOM    602 2HB  SER A  42      -2.326  -9.492 -23.729  1.00  0.77           H  
ATOM    603  HG  SER A  42      -0.881  -8.625 -22.402  1.00  0.77           H  
ATOM    604  N   VAL A  43       1.432  -7.895 -25.273  1.00  0.82           N  
ATOM    605  CA  VAL A  43       2.133  -6.777 -25.915  1.00  0.82           C  
ATOM    606  C   VAL A  43       2.753  -7.229 -27.252  1.00  0.82           C  
ATOM    607  O   VAL A  43       3.606  -8.111 -27.246  1.00  0.82           O  
ATOM    608  CB  VAL A  43       3.234  -6.220 -24.998  1.00  0.82           C  
ATOM    609  CG1 VAL A  43       3.990  -5.113 -25.715  1.00  0.82           C  
ATOM    610  CG2 VAL A  43       2.598  -5.725 -23.704  1.00  0.82           C  
ATOM    611  H   VAL A  43       1.885  -8.477 -24.584  1.00  0.82           H  
ATOM    612  HA  VAL A  43       1.419  -5.977 -26.048  1.00  0.82           H  
ATOM    613  HB  VAL A  43       3.945  -6.990 -24.775  1.00  0.82           H  
ATOM    614 1HG1 VAL A  43       4.779  -4.729 -25.065  1.00  0.82           H  
ATOM    615 2HG1 VAL A  43       4.436  -5.512 -26.628  1.00  0.82           H  
ATOM    616 3HG1 VAL A  43       3.302  -4.307 -25.967  1.00  0.82           H  
ATOM    617 1HG2 VAL A  43       3.371  -5.332 -23.037  1.00  0.82           H  
ATOM    618 2HG2 VAL A  43       1.880  -4.936 -23.927  1.00  0.82           H  
ATOM    619 3HG2 VAL A  43       2.082  -6.551 -23.211  1.00  0.82           H  
ATOM    620  N   PRO A  44       2.357  -6.647 -28.410  1.00  0.85           N  
ATOM    621  CA  PRO A  44       2.815  -6.995 -29.752  1.00  0.85           C  
ATOM    622  C   PRO A  44       4.329  -7.071 -29.920  1.00  0.85           C  
ATOM    623  O   PRO A  44       4.885  -8.096 -30.310  1.00  0.85           O  
ATOM    624  CB  PRO A  44       2.250  -5.839 -30.590  1.00  0.85           C  
ATOM    625  CG  PRO A  44       1.003  -5.444 -29.876  1.00  0.85           C  
ATOM    626  CD  PRO A  44       1.361  -5.536 -28.414  1.00  0.85           C  
ATOM    627  HA  PRO A  44       2.351  -7.950 -30.045  1.00  0.85           H  
ATOM    628 1HB  PRO A  44       2.975  -5.020 -30.668  1.00  0.85           H  
ATOM    629 2HB  PRO A  44       2.057  -6.185 -31.616  1.00  0.85           H  
ATOM    630 1HG  PRO A  44       0.694  -4.432 -30.175  1.00  0.85           H  
ATOM    631 2HG  PRO A  44       0.180  -6.122 -30.148  1.00  0.85           H  
ATOM    632 1HD  PRO A  44       1.804  -4.600 -28.049  1.00  0.85           H  
ATOM    633 2HD  PRO A  44       0.439  -5.797 -27.902  1.00  0.85           H  
ATOM    634  N   GLY A  45       5.011  -5.970 -29.615  1.00  0.85           N  
ATOM    635  CA  GLY A  45       6.447  -5.862 -29.870  1.00  0.85           C  
ATOM    636  C   GLY A  45       7.340  -6.517 -28.826  1.00  0.85           C  
ATOM    637  O   GLY A  45       8.210  -5.857 -28.257  1.00  0.85           O  
ATOM    638  H   GLY A  45       4.527  -5.168 -29.244  1.00  0.85           H  
ATOM    639 1HA  GLY A  45       6.663  -6.300 -30.844  1.00  0.85           H  
ATOM    640 2HA  GLY A  45       6.708  -4.808 -29.946  1.00  0.85           H  
ATOM    641  N   PHE A  46       7.136  -7.799 -28.565  1.00  0.82           N  
ATOM    642  CA  PHE A  46       7.955  -8.446 -27.550  1.00  0.82           C  
ATOM    643  C   PHE A  46       8.089  -9.960 -27.702  1.00  0.82           C  
ATOM    644  O   PHE A  46       7.136 -10.693 -27.982  1.00  0.82           O  
ATOM    645  CB  PHE A  46       7.476  -8.099 -26.148  1.00  0.82           C  
ATOM    646  CG  PHE A  46       8.448  -8.567 -25.104  1.00  0.82           C  
ATOM    647  CD1 PHE A  46       9.556  -7.803 -24.822  1.00  0.82           C  
ATOM    648  CD2 PHE A  46       8.288  -9.762 -24.434  1.00  0.82           C  
ATOM    649  CE1 PHE A  46      10.473  -8.233 -23.911  1.00  0.82           C  
ATOM    650  CE2 PHE A  46       9.196 -10.194 -23.518  1.00  0.82           C  
ATOM    651  CZ  PHE A  46      10.291  -9.433 -23.262  1.00  0.82           C  
ATOM    652  H   PHE A  46       6.405  -8.286 -29.085  1.00  0.82           H  
ATOM    653  HA  PHE A  46       8.961  -8.033 -27.640  1.00  0.82           H  
ATOM    654 1HB  PHE A  46       7.354  -7.021 -26.046  1.00  0.82           H  
ATOM    655 2HB  PHE A  46       6.517  -8.556 -25.969  1.00  0.82           H  
ATOM    656  HD1 PHE A  46       9.704  -6.857 -25.344  1.00  0.82           H  
ATOM    657  HD2 PHE A  46       7.446 -10.363 -24.653  1.00  0.82           H  
ATOM    658  HE1 PHE A  46      11.359  -7.623 -23.700  1.00  0.82           H  
ATOM    659  HE2 PHE A  46       9.054 -11.145 -23.008  1.00  0.82           H  
ATOM    660  HZ  PHE A  46      11.025  -9.769 -22.549  1.00  0.82           H  
ATOM    661  N   ASP A  47       9.306 -10.433 -27.458  1.00  0.77           N  
ATOM    662  CA  ASP A  47       9.666 -11.844 -27.558  1.00  0.77           C  
ATOM    663  C   ASP A  47       9.162 -12.679 -26.381  1.00  0.77           C  
ATOM    664  O   ASP A  47       9.940 -13.104 -25.525  1.00  0.77           O  
ATOM    665  CB  ASP A  47      11.196 -11.965 -27.605  1.00  0.77           C  
ATOM    666  CG  ASP A  47      11.758 -13.385 -27.922  1.00  0.77           C  
ATOM    667  OD1 ASP A  47      11.066 -14.183 -28.500  1.00  0.77           O  
ATOM    668  OD2 ASP A  47      12.897 -13.649 -27.521  1.00  0.77           O  
ATOM    669  H   ASP A  47      10.026  -9.771 -27.205  1.00  0.77           H  
ATOM    670  HA  ASP A  47       9.235 -12.246 -28.475  1.00  0.77           H  
ATOM    671 1HB  ASP A  47      11.582 -11.274 -28.356  1.00  0.77           H  
ATOM    672 2HB  ASP A  47      11.594 -11.646 -26.644  1.00  0.77           H  
ATOM    673  N   TYR A  48       7.859 -12.922 -26.349  1.00  0.72           N  
ATOM    674  CA  TYR A  48       7.288 -13.747 -25.292  1.00  0.72           C  
ATOM    675  C   TYR A  48       7.478 -15.228 -25.619  1.00  0.72           C  
ATOM    676  O   TYR A  48       7.356 -15.628 -26.779  1.00  0.72           O  
ATOM    677  CB  TYR A  48       5.796 -13.478 -25.099  1.00  0.72           C  
ATOM    678  CG  TYR A  48       5.411 -12.188 -24.426  1.00  0.72           C  
ATOM    679  CD1 TYR A  48       4.962 -11.099 -25.158  1.00  0.72           C  
ATOM    680  CD2 TYR A  48       5.474 -12.106 -23.050  1.00  0.72           C  
ATOM    681  CE1 TYR A  48       4.592  -9.939 -24.493  1.00  0.72           C  
ATOM    682  CE2 TYR A  48       5.114 -10.960 -22.389  1.00  0.72           C  
ATOM    683  CZ  TYR A  48       4.675  -9.872 -23.098  1.00  0.72           C  
ATOM    684  OH  TYR A  48       4.313  -8.725 -22.421  1.00  0.72           O  
ATOM    685  H   TYR A  48       7.283 -12.494 -27.074  1.00  0.72           H  
ATOM    686  HA  TYR A  48       7.816 -13.529 -24.370  1.00  0.72           H  
ATOM    687 1HB  TYR A  48       5.312 -13.495 -26.075  1.00  0.72           H  
ATOM    688 2HB  TYR A  48       5.368 -14.295 -24.515  1.00  0.72           H  
ATOM    689  HD1 TYR A  48       4.895 -11.148 -26.250  1.00  0.72           H  
ATOM    690  HD2 TYR A  48       5.807 -12.952 -22.491  1.00  0.72           H  
ATOM    691  HE1 TYR A  48       4.245  -9.103 -25.067  1.00  0.72           H  
ATOM    692  HE2 TYR A  48       5.176 -10.920 -21.301  1.00  0.72           H  
ATOM    693  HH  TYR A  48       4.240  -7.995 -23.038  1.00  0.72           H  
ATOM    694  N   THR A  49       7.719 -16.052 -24.599  1.00  0.67           N  
ATOM    695  CA  THR A  49       7.852 -17.486 -24.823  1.00  0.67           C  
ATOM    696  C   THR A  49       6.490 -18.092 -24.957  1.00  0.67           C  
ATOM    697  O   THR A  49       5.497 -17.450 -24.612  1.00  0.67           O  
ATOM    698  CB  THR A  49       8.588 -18.195 -23.676  1.00  0.67           C  
ATOM    699  OG1 THR A  49       7.827 -18.152 -22.438  1.00  0.67           O  
ATOM    700  CG2 THR A  49       9.877 -17.493 -23.455  1.00  0.67           C  
ATOM    701  H   THR A  49       7.824 -15.681 -23.670  1.00  0.67           H  
ATOM    702  HA  THR A  49       8.399 -17.652 -25.753  1.00  0.67           H  
ATOM    703  HB  THR A  49       8.781 -19.234 -23.939  1.00  0.67           H  
ATOM    704  HG1 THR A  49       8.380 -18.644 -21.761  1.00  0.67           H  
ATOM    705 1HG2 THR A  49      10.430 -17.975 -22.650  1.00  0.67           H  
ATOM    706 2HG2 THR A  49      10.470 -17.519 -24.368  1.00  0.67           H  
ATOM    707 3HG2 THR A  49       9.660 -16.466 -23.190  1.00  0.67           H  
ATOM    708  N   GLU A  50       6.428 -19.349 -25.382  1.00  0.65           N  
ATOM    709  CA  GLU A  50       5.131 -19.981 -25.533  1.00  0.65           C  
ATOM    710  C   GLU A  50       4.447 -20.075 -24.180  1.00  0.65           C  
ATOM    711  O   GLU A  50       3.232 -19.927 -24.079  1.00  0.65           O  
ATOM    712  CB  GLU A  50       5.276 -21.377 -26.131  1.00  0.65           C  
ATOM    713  CG  GLU A  50       5.810 -21.417 -27.574  1.00  0.65           C  
ATOM    714  CD  GLU A  50       4.951 -20.699 -28.589  1.00  0.65           C  
ATOM    715  OE1 GLU A  50       3.771 -20.945 -28.643  1.00  0.65           O  
ATOM    716  OE2 GLU A  50       5.497 -19.886 -29.323  1.00  0.65           O  
ATOM    717  H   GLU A  50       7.272 -19.845 -25.631  1.00  0.65           H  
ATOM    718  HA  GLU A  50       4.514 -19.371 -26.189  1.00  0.65           H  
ATOM    719 1HB  GLU A  50       5.948 -21.968 -25.507  1.00  0.65           H  
ATOM    720 2HB  GLU A  50       4.306 -21.875 -26.122  1.00  0.65           H  
ATOM    721 1HG  GLU A  50       6.802 -20.971 -27.583  1.00  0.65           H  
ATOM    722 2HG  GLU A  50       5.913 -22.460 -27.874  1.00  0.65           H  
ATOM    723  N   ALA A  51       5.237 -20.306 -23.128  1.00  0.63           N  
ATOM    724  CA  ALA A  51       4.685 -20.399 -21.790  1.00  0.63           C  
ATOM    725  C   ALA A  51       4.006 -19.114 -21.385  1.00  0.63           C  
ATOM    726  O   ALA A  51       2.921 -19.131 -20.809  1.00  0.63           O  
ATOM    727  CB  ALA A  51       5.766 -20.683 -20.793  1.00  0.63           C  
ATOM    728  H   ALA A  51       6.230 -20.409 -23.270  1.00  0.63           H  
ATOM    729  HA  ALA A  51       3.946 -21.200 -21.779  1.00  0.63           H  
ATOM    730 1HB  ALA A  51       5.308 -20.754 -19.816  1.00  0.63           H  
ATOM    731 2HB  ALA A  51       6.252 -21.618 -21.041  1.00  0.63           H  
ATOM    732 3HB  ALA A  51       6.490 -19.878 -20.797  1.00  0.63           H  
ATOM    733  N   MET A  52       4.620 -17.978 -21.713  1.00  0.62           N  
ATOM    734  CA  MET A  52       3.953 -16.736 -21.362  1.00  0.62           C  
ATOM    735  C   MET A  52       2.750 -16.463 -22.263  1.00  0.62           C  
ATOM    736  O   MET A  52       1.672 -16.115 -21.778  1.00  0.62           O  
ATOM    737  CB  MET A  52       4.937 -15.572 -21.371  1.00  0.62           C  
ATOM    738  CG  MET A  52       5.936 -15.599 -20.219  1.00  0.62           C  
ATOM    739  SD  MET A  52       6.942 -14.080 -20.075  1.00  0.62           S  
ATOM    740  CE  MET A  52       8.104 -14.261 -21.412  1.00  0.62           C  
ATOM    741  H   MET A  52       5.540 -17.989 -22.171  1.00  0.62           H  
ATOM    742  HA  MET A  52       3.574 -16.829 -20.349  1.00  0.62           H  
ATOM    743 1HB  MET A  52       5.506 -15.605 -22.302  1.00  0.62           H  
ATOM    744 2HB  MET A  52       4.405 -14.633 -21.351  1.00  0.62           H  
ATOM    745 1HG  MET A  52       5.402 -15.745 -19.280  1.00  0.62           H  
ATOM    746 2HG  MET A  52       6.599 -16.444 -20.361  1.00  0.62           H  
ATOM    747 1HE  MET A  52       8.778 -13.402 -21.440  1.00  0.62           H  
ATOM    748 2HE  MET A  52       8.659 -15.160 -21.280  1.00  0.62           H  
ATOM    749 3HE  MET A  52       7.562 -14.324 -22.324  1.00  0.62           H  
ATOM    750  N   LYS A  53       2.884 -16.710 -23.567  1.00  0.62           N  
ATOM    751  CA  LYS A  53       1.789 -16.409 -24.489  1.00  0.62           C  
ATOM    752  C   LYS A  53       0.530 -17.213 -24.206  1.00  0.62           C  
ATOM    753  O   LYS A  53      -0.585 -16.707 -24.347  1.00  0.62           O  
ATOM    754  CB  LYS A  53       2.220 -16.645 -25.932  1.00  0.62           C  
ATOM    755  CG  LYS A  53       3.229 -15.627 -26.452  1.00  0.62           C  
ATOM    756  CD  LYS A  53       3.451 -15.783 -27.934  1.00  0.62           C  
ATOM    757  CE  LYS A  53       4.155 -17.088 -28.216  1.00  0.62           C  
ATOM    758  NZ  LYS A  53       4.454 -17.284 -29.660  1.00  0.62           N  
ATOM    759  H   LYS A  53       3.772 -17.058 -23.931  1.00  0.62           H  
ATOM    760  HA  LYS A  53       1.536 -15.361 -24.378  1.00  0.62           H  
ATOM    761 1HB  LYS A  53       2.678 -17.636 -26.010  1.00  0.62           H  
ATOM    762 2HB  LYS A  53       1.348 -16.635 -26.582  1.00  0.62           H  
ATOM    763 1HG  LYS A  53       2.887 -14.612 -26.232  1.00  0.62           H  
ATOM    764 2HG  LYS A  53       4.174 -15.793 -25.951  1.00  0.62           H  
ATOM    765 1HD  LYS A  53       2.500 -15.762 -28.459  1.00  0.62           H  
ATOM    766 2HD  LYS A  53       4.075 -14.963 -28.293  1.00  0.62           H  
ATOM    767 1HE  LYS A  53       5.090 -17.119 -27.653  1.00  0.62           H  
ATOM    768 2HE  LYS A  53       3.518 -17.907 -27.881  1.00  0.62           H  
ATOM    769 1HZ  LYS A  53       4.917 -18.200 -29.744  1.00  0.62           H  
ATOM    770 2HZ  LYS A  53       3.603 -17.286 -30.192  1.00  0.62           H  
ATOM    771 3HZ  LYS A  53       5.063 -16.558 -29.992  1.00  0.62           H  
ATOM    772  N   ASN A  54       0.707 -18.461 -23.793  1.00  0.62           N  
ATOM    773  CA  ASN A  54      -0.399 -19.355 -23.514  1.00  0.62           C  
ATOM    774  C   ASN A  54      -0.685 -19.481 -22.018  1.00  0.62           C  
ATOM    775  O   ASN A  54      -1.413 -20.385 -21.602  1.00  0.62           O  
ATOM    776  CB  ASN A  54      -0.104 -20.721 -24.103  1.00  0.62           C  
ATOM    777  CG  ASN A  54      -0.077 -20.712 -25.616  1.00  0.62           C  
ATOM    778  OD1 ASN A  54      -0.908 -20.063 -26.268  1.00  0.62           O  
ATOM    779  ND2 ASN A  54       0.866 -21.422 -26.182  1.00  0.62           N  
ATOM    780  H   ASN A  54       1.656 -18.831 -23.707  1.00  0.62           H  
ATOM    781  HA  ASN A  54      -1.297 -18.952 -23.984  1.00  0.62           H  
ATOM    782 1HB  ASN A  54       0.865 -21.068 -23.736  1.00  0.62           H  
ATOM    783 2HB  ASN A  54      -0.856 -21.433 -23.767  1.00  0.62           H  
ATOM    784 1HD2 ASN A  54       0.939 -21.458 -27.182  1.00  0.62           H  
ATOM    785 2HD2 ASN A  54       1.516 -21.929 -25.613  1.00  0.62           H  
ATOM    786  N   ALA A  55      -0.113 -18.592 -21.198  1.00  0.61           N  
ATOM    787  CA  ALA A  55      -0.281 -18.688 -19.751  1.00  0.61           C  
ATOM    788  C   ALA A  55      -1.734 -18.586 -19.302  1.00  0.61           C  
ATOM    789  O   ALA A  55      -2.134 -19.242 -18.343  1.00  0.61           O  
ATOM    790  CB  ALA A  55       0.518 -17.598 -19.062  1.00  0.61           C  
ATOM    791  H   ALA A  55       0.466 -17.835 -21.569  1.00  0.61           H  
ATOM    792  HA  ALA A  55       0.103 -19.659 -19.437  1.00  0.61           H  
ATOM    793 1HB  ALA A  55       0.418 -17.707 -18.006  1.00  0.61           H  
ATOM    794 2HB  ALA A  55       1.561 -17.680 -19.332  1.00  0.61           H  
ATOM    795 3HB  ALA A  55       0.148 -16.625 -19.368  1.00  0.61           H  
ATOM    796  N   GLY A  56      -2.523 -17.725 -19.958  1.00  0.62           N  
ATOM    797  CA  GLY A  56      -3.924 -17.527 -19.575  1.00  0.62           C  
ATOM    798  C   GLY A  56      -4.056 -16.676 -18.308  1.00  0.62           C  
ATOM    799  O   GLY A  56      -5.117 -16.619 -17.686  1.00  0.62           O  
ATOM    800  H   GLY A  56      -2.145 -17.219 -20.749  1.00  0.62           H  
ATOM    801 1HA  GLY A  56      -4.457 -17.047 -20.396  1.00  0.62           H  
ATOM    802 2HA  GLY A  56      -4.394 -18.497 -19.415  1.00  0.62           H  
ATOM    803  N   ILE A  57      -2.964 -16.024 -17.934  1.00  0.62           N  
ATOM    804  CA  ILE A  57      -2.874 -15.231 -16.718  1.00  0.62           C  
ATOM    805  C   ILE A  57      -3.001 -13.733 -16.910  1.00  0.62           C  
ATOM    806  O   ILE A  57      -2.300 -13.133 -17.734  1.00  0.62           O  
ATOM    807  CB  ILE A  57      -1.554 -15.542 -16.007  1.00  0.62           C  
ATOM    808  CG1 ILE A  57      -1.552 -17.006 -15.566  1.00  0.62           C  
ATOM    809  CG2 ILE A  57      -1.304 -14.611 -14.885  1.00  0.62           C  
ATOM    810  CD1 ILE A  57      -0.230 -17.479 -15.077  1.00  0.62           C  
ATOM    811  H   ILE A  57      -2.147 -16.111 -18.518  1.00  0.62           H  
ATOM    812  HA  ILE A  57      -3.683 -15.546 -16.059  1.00  0.62           H  
ATOM    813  HB  ILE A  57      -0.740 -15.432 -16.724  1.00  0.62           H  
ATOM    814 1HG1 ILE A  57      -2.282 -17.135 -14.768  1.00  0.62           H  
ATOM    815 2HG1 ILE A  57      -1.846 -17.627 -16.403  1.00  0.62           H  
ATOM    816 1HG2 ILE A  57      -0.361 -14.854 -14.443  1.00  0.62           H  
ATOM    817 2HG2 ILE A  57      -1.272 -13.582 -15.249  1.00  0.62           H  
ATOM    818 3HG2 ILE A  57      -2.098 -14.714 -14.147  1.00  0.62           H  
ATOM    819 1HD1 ILE A  57      -0.296 -18.525 -14.778  1.00  0.62           H  
ATOM    820 2HD1 ILE A  57       0.496 -17.372 -15.850  1.00  0.62           H  
ATOM    821 3HD1 ILE A  57       0.059 -16.891 -14.244  1.00  0.62           H  
ATOM    822  N   ILE A  58      -3.899 -13.143 -16.122  1.00  0.63           N  
ATOM    823  CA  ILE A  58      -4.157 -11.711 -16.130  1.00  0.63           C  
ATOM    824  C   ILE A  58      -3.488 -11.055 -14.936  1.00  0.63           C  
ATOM    825  O   ILE A  58      -3.633 -11.490 -13.794  1.00  0.63           O  
ATOM    826  CB  ILE A  58      -5.656 -11.405 -16.149  1.00  0.63           C  
ATOM    827  CG1 ILE A  58      -6.257 -11.989 -17.419  1.00  0.63           C  
ATOM    828  CG2 ILE A  58      -5.869  -9.898 -16.097  1.00  0.63           C  
ATOM    829  CD1 ILE A  58      -7.751 -11.981 -17.447  1.00  0.63           C  
ATOM    830  H   ILE A  58      -4.428 -13.725 -15.484  1.00  0.63           H  
ATOM    831  HA  ILE A  58      -3.720 -11.282 -17.026  1.00  0.63           H  
ATOM    832  HB  ILE A  58      -6.143 -11.875 -15.296  1.00  0.63           H  
ATOM    833 1HG1 ILE A  58      -5.894 -11.414 -18.256  1.00  0.63           H  
ATOM    834 2HG1 ILE A  58      -5.919 -13.020 -17.532  1.00  0.63           H  
ATOM    835 1HG2 ILE A  58      -6.932  -9.674 -16.124  1.00  0.63           H  
ATOM    836 2HG2 ILE A  58      -5.439  -9.494 -15.183  1.00  0.63           H  
ATOM    837 3HG2 ILE A  58      -5.381  -9.445 -16.961  1.00  0.63           H  
ATOM    838 1HD1 ILE A  58      -8.100 -12.408 -18.388  1.00  0.63           H  
ATOM    839 2HD1 ILE A  58      -8.135 -12.573 -16.615  1.00  0.63           H  
ATOM    840 3HD1 ILE A  58      -8.109 -10.955 -17.359  1.00  0.63           H  
ATOM    841  N   TRP A  59      -2.734 -10.009 -15.199  1.00  0.63           N  
ATOM    842  CA  TRP A  59      -1.912  -9.378 -14.188  1.00  0.63           C  
ATOM    843  C   TRP A  59      -2.640  -8.495 -13.174  1.00  0.63           C  
ATOM    844  O   TRP A  59      -2.565  -7.266 -13.231  1.00  0.63           O  
ATOM    845  CB  TRP A  59      -0.857  -8.536 -14.892  1.00  0.63           C  
ATOM    846  CG  TRP A  59       0.183  -9.338 -15.667  1.00  0.63           C  
ATOM    847  CD1 TRP A  59       0.592  -9.135 -16.957  1.00  0.63           C  
ATOM    848  CD2 TRP A  59       0.933 -10.470 -15.194  1.00  0.63           C  
ATOM    849  NE1 TRP A  59       1.559 -10.044 -17.295  1.00  0.63           N  
ATOM    850  CE2 TRP A  59       1.772 -10.873 -16.227  1.00  0.63           C  
ATOM    851  CE3 TRP A  59       0.963 -11.150 -14.011  1.00  0.63           C  
ATOM    852  CZ2 TRP A  59       2.635 -11.949 -16.088  1.00  0.63           C  
ATOM    853  CZ3 TRP A  59       1.817 -12.229 -13.874  1.00  0.63           C  
ATOM    854  CH2 TRP A  59       2.621 -12.615 -14.883  1.00  0.63           C  
ATOM    855  H   TRP A  59      -2.689  -9.659 -16.156  1.00  0.63           H  
ATOM    856  HA  TRP A  59      -1.409 -10.168 -13.632  1.00  0.63           H  
ATOM    857 1HB  TRP A  59      -1.362  -7.900 -15.613  1.00  0.63           H  
ATOM    858 2HB  TRP A  59      -0.368  -7.886 -14.189  1.00  0.63           H  
ATOM    859  HD1 TRP A  59       0.220  -8.360 -17.612  1.00  0.63           H  
ATOM    860  HE1 TRP A  59       2.032 -10.097 -18.180  1.00  0.63           H  
ATOM    861  HE3 TRP A  59       0.316 -10.832 -13.199  1.00  0.63           H  
ATOM    862  HZ2 TRP A  59       3.293 -12.278 -16.890  1.00  0.63           H  
ATOM    863  HZ3 TRP A  59       1.825 -12.759 -12.934  1.00  0.63           H  
ATOM    864  HH2 TRP A  59       3.269 -13.465 -14.742  1.00  0.63           H  
ATOM    865  N   ASP A  60      -3.387  -9.115 -12.262  1.00  0.64           N  
ATOM    866  CA  ASP A  60      -4.010  -8.330 -11.192  1.00  0.64           C  
ATOM    867  C   ASP A  60      -2.986  -8.221 -10.054  1.00  0.64           C  
ATOM    868  O   ASP A  60      -1.887  -8.766 -10.177  1.00  0.64           O  
ATOM    869  CB  ASP A  60      -5.357  -8.915 -10.727  1.00  0.64           C  
ATOM    870  CG  ASP A  60      -5.305 -10.271  -9.984  1.00  0.64           C  
ATOM    871  OD1 ASP A  60      -4.236 -10.677  -9.541  1.00  0.64           O  
ATOM    872  OD2 ASP A  60      -6.347 -10.876  -9.846  1.00  0.64           O  
ATOM    873  H   ASP A  60      -3.482 -10.128 -12.335  1.00  0.64           H  
ATOM    874  HA  ASP A  60      -4.209  -7.322 -11.561  1.00  0.64           H  
ATOM    875 1HB  ASP A  60      -5.856  -8.192 -10.082  1.00  0.64           H  
ATOM    876 2HB  ASP A  60      -5.996  -9.047 -11.603  1.00  0.64           H  
ATOM    877  N   GLU A  61      -3.336  -7.587  -8.933  1.00  0.63           N  
ATOM    878  CA  GLU A  61      -2.332  -7.393  -7.883  1.00  0.63           C  
ATOM    879  C   GLU A  61      -1.818  -8.689  -7.247  1.00  0.63           C  
ATOM    880  O   GLU A  61      -0.613  -8.851  -7.060  1.00  0.63           O  
ATOM    881  CB  GLU A  61      -2.929  -6.519  -6.779  1.00  0.63           C  
ATOM    882  CG  GLU A  61      -3.213  -5.097  -7.215  1.00  0.63           C  
ATOM    883  CD  GLU A  61      -3.920  -4.261  -6.183  1.00  0.63           C  
ATOM    884  OE1 GLU A  61      -3.897  -4.594  -5.027  1.00  0.63           O  
ATOM    885  OE2 GLU A  61      -4.537  -3.296  -6.582  1.00  0.63           O  
ATOM    886  H   GLU A  61      -4.259  -7.192  -8.834  1.00  0.63           H  
ATOM    887  HA  GLU A  61      -1.479  -6.876  -8.327  1.00  0.63           H  
ATOM    888 1HB  GLU A  61      -3.863  -6.961  -6.430  1.00  0.63           H  
ATOM    889 2HB  GLU A  61      -2.244  -6.485  -5.931  1.00  0.63           H  
ATOM    890 1HG  GLU A  61      -2.272  -4.617  -7.433  1.00  0.63           H  
ATOM    891 2HG  GLU A  61      -3.800  -5.115  -8.133  1.00  0.63           H  
ATOM    892  N   GLU A  62      -2.712  -9.636  -6.950  1.00  0.62           N  
ATOM    893  CA  GLU A  62      -2.271 -10.869  -6.300  1.00  0.62           C  
ATOM    894  C   GLU A  62      -1.405 -11.695  -7.234  1.00  0.62           C  
ATOM    895  O   GLU A  62      -0.391 -12.272  -6.821  1.00  0.62           O  
ATOM    896  CB  GLU A  62      -3.465 -11.687  -5.805  1.00  0.62           C  
ATOM    897  CG  GLU A  62      -4.215 -11.047  -4.627  1.00  0.62           C  
ATOM    898  CD  GLU A  62      -5.406 -11.858  -4.151  1.00  0.62           C  
ATOM    899  OE1 GLU A  62      -5.723 -12.843  -4.774  1.00  0.62           O  
ATOM    900  OE2 GLU A  62      -5.993 -11.484  -3.162  1.00  0.62           O  
ATOM    901  H   GLU A  62      -3.691  -9.496  -7.171  1.00  0.62           H  
ATOM    902  HA  GLU A  62      -1.667 -10.600  -5.436  1.00  0.62           H  
ATOM    903 1HB  GLU A  62      -4.176 -11.816  -6.627  1.00  0.62           H  
ATOM    904 2HB  GLU A  62      -3.130 -12.677  -5.501  1.00  0.62           H  
ATOM    905 1HG  GLU A  62      -3.519 -10.924  -3.797  1.00  0.62           H  
ATOM    906 2HG  GLU A  62      -4.552 -10.056  -4.930  1.00  0.62           H  
ATOM    907  N   THR A  63      -1.792 -11.708  -8.506  1.00  0.61           N  
ATOM    908  CA  THR A  63      -1.082 -12.443  -9.528  1.00  0.61           C  
ATOM    909  C   THR A  63       0.329 -11.902  -9.667  1.00  0.61           C  
ATOM    910  O   THR A  63       1.300 -12.666  -9.690  1.00  0.61           O  
ATOM    911  CB  THR A  63      -1.816 -12.302 -10.854  1.00  0.61           C  
ATOM    912  OG1 THR A  63      -3.128 -12.856 -10.740  1.00  0.61           O  
ATOM    913  CG2 THR A  63      -1.102 -12.951 -11.884  1.00  0.61           C  
ATOM    914  H   THR A  63      -2.648 -11.208  -8.782  1.00  0.61           H  
ATOM    915  HA  THR A  63      -1.030 -13.494  -9.243  1.00  0.61           H  
ATOM    916  HB  THR A  63      -1.897 -11.247 -11.097  1.00  0.61           H  
ATOM    917  HG1 THR A  63      -3.678 -12.227 -10.210  1.00  0.61           H  
ATOM    918 1HG2 THR A  63      -1.623 -12.806 -12.815  1.00  0.61           H  
ATOM    919 2HG2 THR A  63      -0.140 -12.528 -11.922  1.00  0.61           H  
ATOM    920 3HG2 THR A  63      -1.032 -13.970 -11.660  1.00  0.61           H  
ATOM    921  N   LEU A  64       0.444 -10.576  -9.715  1.00  0.60           N  
ATOM    922  CA  LEU A  64       1.736  -9.936  -9.808  1.00  0.60           C  
ATOM    923  C   LEU A  64       2.588 -10.201  -8.570  1.00  0.60           C  
ATOM    924  O   LEU A  64       3.790 -10.417  -8.691  1.00  0.60           O  
ATOM    925  CB  LEU A  64       1.546  -8.448 -10.054  1.00  0.60           C  
ATOM    926  CG  LEU A  64       1.029  -8.100 -11.430  1.00  0.60           C  
ATOM    927  CD1 LEU A  64       0.633  -6.644 -11.475  1.00  0.60           C  
ATOM    928  CD2 LEU A  64       2.142  -8.389 -12.426  1.00  0.60           C  
ATOM    929  H   LEU A  64      -0.397  -9.994  -9.702  1.00  0.60           H  
ATOM    930  HA  LEU A  64       2.252 -10.348 -10.671  1.00  0.60           H  
ATOM    931 1HB  LEU A  64       0.855  -8.047  -9.308  1.00  0.60           H  
ATOM    932 2HB  LEU A  64       2.503  -7.972  -9.953  1.00  0.60           H  
ATOM    933  HG  LEU A  64       0.153  -8.704 -11.662  1.00  0.60           H  
ATOM    934 1HD1 LEU A  64       0.258  -6.389 -12.460  1.00  0.60           H  
ATOM    935 2HD1 LEU A  64      -0.153  -6.480 -10.742  1.00  0.60           H  
ATOM    936 3HD1 LEU A  64       1.492  -6.019 -11.242  1.00  0.60           H  
ATOM    937 1HD2 LEU A  64       1.813  -8.151 -13.426  1.00  0.60           H  
ATOM    938 2HD2 LEU A  64       3.009  -7.782 -12.180  1.00  0.60           H  
ATOM    939 3HD2 LEU A  64       2.419  -9.436 -12.374  1.00  0.60           H  
ATOM    940  N   LEU A  65       1.991 -10.239  -7.376  1.00  0.59           N  
ATOM    941  CA  LEU A  65       2.798 -10.524  -6.193  1.00  0.59           C  
ATOM    942  C   LEU A  65       3.406 -11.942  -6.274  1.00  0.59           C  
ATOM    943  O   LEU A  65       4.589 -12.149  -5.950  1.00  0.59           O  
ATOM    944  CB  LEU A  65       1.933 -10.374  -4.923  1.00  0.59           C  
ATOM    945  CG  LEU A  65       1.500  -8.915  -4.564  1.00  0.59           C  
ATOM    946  CD1 LEU A  65       0.494  -8.931  -3.436  1.00  0.59           C  
ATOM    947  CD2 LEU A  65       2.698  -8.122  -4.164  1.00  0.59           C  
ATOM    948  H   LEU A  65       0.994 -10.032  -7.284  1.00  0.59           H  
ATOM    949  HA  LEU A  65       3.609  -9.801  -6.148  1.00  0.59           H  
ATOM    950 1HB  LEU A  65       1.025 -10.959  -5.058  1.00  0.59           H  
ATOM    951 2HB  LEU A  65       2.481 -10.782  -4.077  1.00  0.59           H  
ATOM    952  HG  LEU A  65       1.045  -8.455  -5.422  1.00  0.59           H  
ATOM    953 1HD1 LEU A  65       0.198  -7.907  -3.202  1.00  0.59           H  
ATOM    954 2HD1 LEU A  65      -0.382  -9.501  -3.739  1.00  0.59           H  
ATOM    955 3HD1 LEU A  65       0.939  -9.389  -2.555  1.00  0.59           H  
ATOM    956 1HD2 LEU A  65       2.400  -7.105  -3.923  1.00  0.59           H  
ATOM    957 2HD2 LEU A  65       3.153  -8.581  -3.290  1.00  0.59           H  
ATOM    958 3HD2 LEU A  65       3.401  -8.108  -4.992  1.00  0.59           H  
ATOM    959  N   GLU A  66       2.626 -12.919  -6.757  1.00  0.58           N  
ATOM    960  CA  GLU A  66       3.158 -14.280  -6.877  1.00  0.58           C  
ATOM    961  C   GLU A  66       4.271 -14.326  -7.937  1.00  0.58           C  
ATOM    962  O   GLU A  66       5.342 -14.908  -7.712  1.00  0.58           O  
ATOM    963  CB  GLU A  66       2.040 -15.288  -7.182  1.00  0.58           C  
ATOM    964  CG  GLU A  66       2.518 -16.754  -7.193  1.00  0.58           C  
ATOM    965  CD  GLU A  66       1.398 -17.781  -7.313  1.00  0.58           C  
ATOM    966  OE1 GLU A  66       0.252 -17.402  -7.361  1.00  0.58           O  
ATOM    967  OE2 GLU A  66       1.704 -18.950  -7.367  1.00  0.58           O  
ATOM    968  H   GLU A  66       1.653 -12.716  -7.007  1.00  0.58           H  
ATOM    969  HA  GLU A  66       3.598 -14.558  -5.920  1.00  0.58           H  
ATOM    970 1HB  GLU A  66       1.244 -15.186  -6.445  1.00  0.58           H  
ATOM    971 2HB  GLU A  66       1.610 -15.065  -8.163  1.00  0.58           H  
ATOM    972 1HG  GLU A  66       3.204 -16.883  -8.030  1.00  0.58           H  
ATOM    973 2HG  GLU A  66       3.075 -16.943  -6.277  1.00  0.58           H  
ATOM    974  N   TYR A  67       4.028 -13.678  -9.075  1.00  0.59           N  
ATOM    975  CA  TYR A  67       4.996 -13.592 -10.163  1.00  0.59           C  
ATOM    976  C   TYR A  67       6.300 -12.967  -9.686  1.00  0.59           C  
ATOM    977  O   TYR A  67       7.378 -13.496  -9.930  1.00  0.59           O  
ATOM    978  CB  TYR A  67       4.407 -12.818 -11.324  1.00  0.59           C  
ATOM    979  CG  TYR A  67       5.331 -12.604 -12.489  1.00  0.59           C  
ATOM    980  CD1 TYR A  67       5.590 -13.636 -13.389  1.00  0.59           C  
ATOM    981  CD2 TYR A  67       5.896 -11.358 -12.683  1.00  0.59           C  
ATOM    982  CE1 TYR A  67       6.408 -13.419 -14.470  1.00  0.59           C  
ATOM    983  CE2 TYR A  67       6.718 -11.140 -13.764  1.00  0.59           C  
ATOM    984  CZ  TYR A  67       6.974 -12.164 -14.655  1.00  0.59           C  
ATOM    985  OH  TYR A  67       7.791 -11.943 -15.727  1.00  0.59           O  
ATOM    986  H   TYR A  67       3.118 -13.227  -9.200  1.00  0.59           H  
ATOM    987  HA  TYR A  67       5.220 -14.605 -10.499  1.00  0.59           H  
ATOM    988 1HB  TYR A  67       3.530 -13.332 -11.671  1.00  0.59           H  
ATOM    989 2HB  TYR A  67       4.085 -11.844 -10.971  1.00  0.59           H  
ATOM    990  HD1 TYR A  67       5.149 -14.613 -13.245  1.00  0.59           H  
ATOM    991  HD2 TYR A  67       5.686 -10.549 -11.980  1.00  0.59           H  
ATOM    992  HE1 TYR A  67       6.611 -14.229 -15.174  1.00  0.59           H  
ATOM    993  HE2 TYR A  67       7.167 -10.158 -13.920  1.00  0.59           H  
ATOM    994  HH  TYR A  67       8.037 -11.013 -15.754  1.00  0.59           H  
ATOM    995  N   LEU A  68       6.206 -11.837  -8.986  1.00  0.59           N  
ATOM    996  CA  LEU A  68       7.392 -11.167  -8.481  1.00  0.59           C  
ATOM    997  C   LEU A  68       8.176 -12.041  -7.530  1.00  0.59           C  
ATOM    998  O   LEU A  68       9.403 -11.969  -7.512  1.00  0.59           O  
ATOM    999  CB  LEU A  68       7.043  -9.892  -7.709  1.00  0.59           C  
ATOM   1000  CG  LEU A  68       6.530  -8.678  -8.474  1.00  0.59           C  
ATOM   1001  CD1 LEU A  68       6.078  -7.620  -7.435  1.00  0.59           C  
ATOM   1002  CD2 LEU A  68       7.641  -8.146  -9.380  1.00  0.59           C  
ATOM   1003  H   LEU A  68       5.293 -11.429  -8.809  1.00  0.59           H  
ATOM   1004  HA  LEU A  68       8.025 -10.916  -9.326  1.00  0.59           H  
ATOM   1005 1HB  LEU A  68       6.267 -10.154  -6.990  1.00  0.59           H  
ATOM   1006 2HB  LEU A  68       7.923  -9.579  -7.151  1.00  0.59           H  
ATOM   1007  HG  LEU A  68       5.677  -8.945  -9.086  1.00  0.59           H  
ATOM   1008 1HD1 LEU A  68       5.709  -6.736  -7.951  1.00  0.59           H  
ATOM   1009 2HD1 LEU A  68       5.285  -8.036  -6.818  1.00  0.59           H  
ATOM   1010 3HD1 LEU A  68       6.917  -7.345  -6.801  1.00  0.59           H  
ATOM   1011 1HD2 LEU A  68       7.280  -7.271  -9.921  1.00  0.59           H  
ATOM   1012 2HD2 LEU A  68       8.506  -7.869  -8.781  1.00  0.59           H  
ATOM   1013 3HD2 LEU A  68       7.926  -8.919 -10.091  1.00  0.59           H  
ATOM   1014  N   THR A  69       7.489 -12.858  -6.728  1.00  0.60           N  
ATOM   1015  CA  THR A  69       8.172 -13.713  -5.771  1.00  0.60           C  
ATOM   1016  C   THR A  69       9.075 -14.710  -6.499  1.00  0.60           C  
ATOM   1017  O   THR A  69      10.238 -14.910  -6.117  1.00  0.60           O  
ATOM   1018  CB  THR A  69       7.163 -14.507  -4.923  1.00  0.60           C  
ATOM   1019  OG1 THR A  69       6.299 -13.604  -4.226  1.00  0.60           O  
ATOM   1020  CG2 THR A  69       7.912 -15.340  -3.902  1.00  0.60           C  
ATOM   1021  H   THR A  69       6.468 -12.858  -6.753  1.00  0.60           H  
ATOM   1022  HA  THR A  69       8.786 -13.098  -5.122  1.00  0.60           H  
ATOM   1023  HB  THR A  69       6.571 -15.155  -5.559  1.00  0.60           H  
ATOM   1024  HG1 THR A  69       5.753 -13.101  -4.884  1.00  0.60           H  
ATOM   1025 1HG2 THR A  69       7.200 -15.897  -3.298  1.00  0.60           H  
ATOM   1026 2HG2 THR A  69       8.576 -16.033  -4.417  1.00  0.60           H  
ATOM   1027 3HG2 THR A  69       8.496 -14.681  -3.263  1.00  0.60           H  
ATOM   1028  N   ASN A  70       8.533 -15.347  -7.540  1.00  0.61           N  
ATOM   1029  CA  ASN A  70       9.303 -16.305  -8.331  1.00  0.61           C  
ATOM   1030  C   ASN A  70       8.682 -16.518  -9.727  1.00  0.61           C  
ATOM   1031  O   ASN A  70       7.910 -17.468  -9.914  1.00  0.61           O  
ATOM   1032  CB  ASN A  70       9.435 -17.620  -7.587  1.00  0.61           C  
ATOM   1033  CG  ASN A  70      10.314 -18.616  -8.310  1.00  0.61           C  
ATOM   1034  OD1 ASN A  70      10.435 -18.571  -9.542  1.00  0.61           O  
ATOM   1035  ND2 ASN A  70      10.919 -19.515  -7.570  1.00  0.61           N  
ATOM   1036  H   ASN A  70       7.557 -15.139  -7.779  1.00  0.61           H  
ATOM   1037  HA  ASN A  70      10.305 -15.911  -8.424  1.00  0.61           H  
ATOM   1038 1HB  ASN A  70       9.851 -17.445  -6.594  1.00  0.61           H  
ATOM   1039 2HB  ASN A  70       8.445 -18.056  -7.452  1.00  0.61           H  
ATOM   1040 1HD2 ASN A  70      11.510 -20.203  -7.995  1.00  0.61           H  
ATOM   1041 2HD2 ASN A  70      10.787 -19.518  -6.579  1.00  0.61           H  
ATOM   1042  N   PRO A  71       9.073 -15.734 -10.755  1.00  0.62           N  
ATOM   1043  CA  PRO A  71       8.441 -15.707 -12.066  1.00  0.62           C  
ATOM   1044  C   PRO A  71       8.579 -17.019 -12.821  1.00  0.62           C  
ATOM   1045  O   PRO A  71       7.740 -17.356 -13.662  1.00  0.62           O  
ATOM   1046  CB  PRO A  71       9.219 -14.590 -12.779  1.00  0.62           C  
ATOM   1047  CG  PRO A  71      10.554 -14.531 -12.076  1.00  0.62           C  
ATOM   1048  CD  PRO A  71      10.265 -14.865 -10.637  1.00  0.62           C  
ATOM   1049  HA  PRO A  71       7.385 -15.434 -11.940  1.00  0.62           H  
ATOM   1050 1HB  PRO A  71       9.308 -14.806 -13.856  1.00  0.62           H  
ATOM   1051 2HB  PRO A  71       8.674 -13.644 -12.678  1.00  0.62           H  
ATOM   1052 1HG  PRO A  71      11.246 -15.244 -12.548  1.00  0.62           H  
ATOM   1053 2HG  PRO A  71      11.010 -13.554 -12.187  1.00  0.62           H  
ATOM   1054 1HD  PRO A  71      11.143 -15.407 -10.265  1.00  0.62           H  
ATOM   1055 2HD  PRO A  71      10.032 -13.958 -10.044  1.00  0.62           H  
ATOM   1056  N   LYS A  72       9.591 -17.805 -12.457  1.00  0.63           N  
ATOM   1057  CA  LYS A  72       9.869 -19.065 -13.126  1.00  0.63           C  
ATOM   1058  C   LYS A  72       9.010 -20.179 -12.585  1.00  0.63           C  
ATOM   1059  O   LYS A  72       8.829 -21.207 -13.235  1.00  0.63           O  
ATOM   1060  CB  LYS A  72      11.338 -19.426 -12.959  1.00  0.63           C  
ATOM   1061  CG  LYS A  72      12.301 -18.484 -13.662  1.00  0.63           C  
ATOM   1062  CD  LYS A  72      13.736 -19.000 -13.597  1.00  0.63           C  
ATOM   1063  CE  LYS A  72      14.319 -18.860 -12.182  1.00  0.63           C  
ATOM   1064  NZ  LYS A  72      15.787 -19.116 -12.156  1.00  0.63           N  
ATOM   1065  H   LYS A  72      10.221 -17.502 -11.727  1.00  0.63           H  
ATOM   1066  HA  LYS A  72       9.647 -18.954 -14.184  1.00  0.63           H  
ATOM   1067 1HB  LYS A  72      11.586 -19.430 -11.896  1.00  0.63           H  
ATOM   1068 2HB  LYS A  72      11.508 -20.432 -13.338  1.00  0.63           H  
ATOM   1069 1HG  LYS A  72      12.011 -18.368 -14.708  1.00  0.63           H  
ATOM   1070 2HG  LYS A  72      12.261 -17.503 -13.190  1.00  0.63           H  
ATOM   1071 1HD  LYS A  72      13.763 -20.049 -13.889  1.00  0.63           H  
ATOM   1072 2HD  LYS A  72      14.358 -18.434 -14.290  1.00  0.63           H  
ATOM   1073 1HE  LYS A  72      14.134 -17.847 -11.820  1.00  0.63           H  
ATOM   1074 2HE  LYS A  72      13.824 -19.569 -11.520  1.00  0.63           H  
ATOM   1075 1HZ  LYS A  72      16.139 -19.003 -11.224  1.00  0.63           H  
ATOM   1076 2HZ  LYS A  72      15.987 -20.040 -12.485  1.00  0.63           H  
ATOM   1077 3HZ  LYS A  72      16.234 -18.425 -12.772  1.00  0.63           H  
ATOM   1078  N   ALA A  73       8.521 -20.001 -11.364  1.00  0.63           N  
ATOM   1079  CA  ALA A  73       7.672 -20.997 -10.758  1.00  0.63           C  
ATOM   1080  C   ALA A  73       6.255 -20.694 -11.165  1.00  0.63           C  
ATOM   1081  O   ALA A  73       5.453 -21.594 -11.410  1.00  0.63           O  
ATOM   1082  CB  ALA A  73       7.803 -20.993  -9.251  1.00  0.63           C  
ATOM   1083  H   ALA A  73       8.688 -19.129 -10.864  1.00  0.63           H  
ATOM   1084  HA  ALA A  73       7.943 -21.978 -11.147  1.00  0.63           H  
ATOM   1085 1HB  ALA A  73       7.144 -21.746  -8.826  1.00  0.63           H  
ATOM   1086 2HB  ALA A  73       8.832 -21.213  -8.979  1.00  0.63           H  
ATOM   1087 3HB  ALA A  73       7.526 -20.011  -8.871  1.00  0.63           H  
ATOM   1088  N   TYR A  74       5.949 -19.398 -11.254  1.00  0.64           N  
ATOM   1089  CA  TYR A  74       4.598 -19.004 -11.585  1.00  0.64           C  
ATOM   1090  C   TYR A  74       4.277 -19.339 -13.042  1.00  0.64           C  
ATOM   1091  O   TYR A  74       3.220 -19.906 -13.328  1.00  0.64           O  
ATOM   1092  CB  TYR A  74       4.398 -17.532 -11.274  1.00  0.64           C  
ATOM   1093  CG  TYR A  74       2.991 -17.140 -11.381  1.00  0.64           C  
ATOM   1094  CD1 TYR A  74       2.099 -17.874 -10.652  1.00  0.64           C  
ATOM   1095  CD2 TYR A  74       2.564 -16.068 -12.123  1.00  0.64           C  
ATOM   1096  CE1 TYR A  74       0.782 -17.584 -10.670  1.00  0.64           C  
ATOM   1097  CE2 TYR A  74       1.237 -15.763 -12.129  1.00  0.64           C  
ATOM   1098  CZ  TYR A  74       0.338 -16.543 -11.399  1.00  0.64           C  
ATOM   1099  OH  TYR A  74      -1.005 -16.292 -11.399  1.00  0.64           O  
ATOM   1100  H   TYR A  74       6.651 -18.692 -11.029  1.00  0.64           H  
ATOM   1101  HA  TYR A  74       3.912 -19.576 -10.960  1.00  0.64           H  
ATOM   1102 1HB  TYR A  74       4.749 -17.312 -10.261  1.00  0.64           H  
ATOM   1103 2HB  TYR A  74       4.983 -16.926 -11.969  1.00  0.64           H  
ATOM   1104  HD1 TYR A  74       2.452 -18.714 -10.052  1.00  0.64           H  
ATOM   1105  HD2 TYR A  74       3.260 -15.475 -12.692  1.00  0.64           H  
ATOM   1106  HE1 TYR A  74       0.086 -18.190 -10.088  1.00  0.64           H  
ATOM   1107  HE2 TYR A  74       0.894 -14.925 -12.705  1.00  0.64           H  
ATOM   1108  HH  TYR A  74      -1.435 -16.879 -10.770  1.00  0.64           H  
ATOM   1109  N   ILE A  75       5.204 -19.024 -13.957  1.00  0.64           N  
ATOM   1110  CA  ILE A  75       5.030 -19.365 -15.363  1.00  0.64           C  
ATOM   1111  C   ILE A  75       6.284 -20.055 -15.915  1.00  0.64           C  
ATOM   1112  O   ILE A  75       7.085 -19.401 -16.590  1.00  0.64           O  
ATOM   1113  CB  ILE A  75       4.736 -18.117 -16.227  1.00  0.64           C  
ATOM   1114  CG1 ILE A  75       3.556 -17.321 -15.641  1.00  0.64           C  
ATOM   1115  CG2 ILE A  75       4.467 -18.530 -17.678  1.00  0.64           C  
ATOM   1116  CD1 ILE A  75       3.261 -16.023 -16.362  1.00  0.64           C  
ATOM   1117  H   ILE A  75       6.058 -18.536 -13.681  1.00  0.64           H  
ATOM   1118  HA  ILE A  75       4.183 -20.038 -15.459  1.00  0.64           H  
ATOM   1119  HB  ILE A  75       5.606 -17.459 -16.202  1.00  0.64           H  
ATOM   1120 1HG1 ILE A  75       2.679 -17.954 -15.661  1.00  0.64           H  
ATOM   1121 2HG1 ILE A  75       3.778 -17.072 -14.613  1.00  0.64           H  
ATOM   1122 1HG2 ILE A  75       4.286 -17.652 -18.276  1.00  0.64           H  
ATOM   1123 2HG2 ILE A  75       5.336 -19.061 -18.067  1.00  0.64           H  
ATOM   1124 3HG2 ILE A  75       3.593 -19.183 -17.724  1.00  0.64           H  
ATOM   1125 1HD1 ILE A  75       2.415 -15.524 -15.884  1.00  0.64           H  
ATOM   1126 2HD1 ILE A  75       4.137 -15.373 -16.323  1.00  0.64           H  
ATOM   1127 3HD1 ILE A  75       3.014 -16.238 -17.398  1.00  0.64           H  
ATOM   1128  N   PRO A  76       6.463 -21.367 -15.693  1.00  0.66           N  
ATOM   1129  CA  PRO A  76       7.610 -22.127 -16.132  1.00  0.66           C  
ATOM   1130  C   PRO A  76       7.724 -21.939 -17.618  1.00  0.66           C  
ATOM   1131  O   PRO A  76       6.713 -21.927 -18.307  1.00  0.66           O  
ATOM   1132  CB  PRO A  76       7.231 -23.565 -15.763  1.00  0.66           C  
ATOM   1133  CG  PRO A  76       6.271 -23.404 -14.605  1.00  0.66           C  
ATOM   1134  CD  PRO A  76       5.473 -22.162 -14.941  1.00  0.66           C  
ATOM   1135  HA  PRO A  76       8.513 -21.782 -15.610  1.00  0.66           H  
ATOM   1136 1HB  PRO A  76       6.785 -24.070 -16.631  1.00  0.66           H  
ATOM   1137 2HB  PRO A  76       8.135 -24.128 -15.490  1.00  0.66           H  
ATOM   1138 1HG  PRO A  76       5.644 -24.298 -14.490  1.00  0.66           H  
ATOM   1139 2HG  PRO A  76       6.832 -23.281 -13.660  1.00  0.66           H  
ATOM   1140 1HD  PRO A  76       4.603 -22.402 -15.565  1.00  0.66           H  
ATOM   1141 2HD  PRO A  76       5.196 -21.694 -14.007  1.00  0.66           H  
ATOM   1142  N   GLY A  77       8.939 -21.809 -18.123  1.00  0.68           N  
ATOM   1143  CA  GLY A  77       9.142 -21.579 -19.547  1.00  0.68           C  
ATOM   1144  C   GLY A  77       9.283 -20.086 -19.862  1.00  0.68           C  
ATOM   1145  O   GLY A  77       9.583 -19.707 -20.997  1.00  0.68           O  
ATOM   1146  H   GLY A  77       9.743 -21.846 -17.511  1.00  0.68           H  
ATOM   1147 1HA  GLY A  77      10.043 -22.101 -19.867  1.00  0.68           H  
ATOM   1148 2HA  GLY A  77       8.317 -22.006 -20.109  1.00  0.68           H  
ATOM   1149  N   THR A  78       9.026 -19.228 -18.880  1.00  0.72           N  
ATOM   1150  CA  THR A  78       9.210 -17.797 -19.070  1.00  0.72           C  
ATOM   1151  C   THR A  78      10.658 -17.448 -19.358  1.00  0.72           C  
ATOM   1152  O   THR A  78      11.585 -18.052 -18.821  1.00  0.72           O  
ATOM   1153  CB  THR A  78       8.780 -16.964 -17.867  1.00  0.72           C  
ATOM   1154  OG1 THR A  78       8.918 -15.566 -18.189  1.00  0.72           O  
ATOM   1155  CG2 THR A  78       9.643 -17.285 -16.666  1.00  0.72           C  
ATOM   1156  H   THR A  78       8.677 -19.561 -17.979  1.00  0.72           H  
ATOM   1157  HA  THR A  78       8.617 -17.488 -19.927  1.00  0.72           H  
ATOM   1158  HB  THR A  78       7.736 -17.174 -17.638  1.00  0.72           H  
ATOM   1159  HG1 THR A  78       8.528 -15.048 -17.474  1.00  0.72           H  
ATOM   1160 1HG2 THR A  78       9.327 -16.680 -15.816  1.00  0.72           H  
ATOM   1161 2HG2 THR A  78       9.533 -18.339 -16.427  1.00  0.72           H  
ATOM   1162 3HG2 THR A  78      10.686 -17.067 -16.895  1.00  0.72           H  
ATOM   1163  N   LYS A  79      10.832 -16.429 -20.177  1.00  0.76           N  
ATOM   1164  CA  LYS A  79      12.125 -15.858 -20.507  1.00  0.76           C  
ATOM   1165  C   LYS A  79      12.608 -14.975 -19.369  1.00  0.76           C  
ATOM   1166  O   LYS A  79      13.797 -14.673 -19.264  1.00  0.76           O  
ATOM   1167  CB  LYS A  79      12.044 -15.003 -21.773  1.00  0.76           C  
ATOM   1168  CG  LYS A  79      13.370 -14.486 -22.286  1.00  0.76           C  
ATOM   1169  CD  LYS A  79      13.192 -13.733 -23.616  1.00  0.76           C  
ATOM   1170  CE  LYS A  79      14.540 -13.283 -24.178  1.00  0.76           C  
ATOM   1171  NZ  LYS A  79      14.395 -12.489 -25.433  1.00  0.76           N  
ATOM   1172  H   LYS A  79      10.010 -16.014 -20.575  1.00  0.76           H  
ATOM   1173  HA  LYS A  79      12.844 -16.665 -20.649  1.00  0.76           H  
ATOM   1174 1HB  LYS A  79      11.629 -15.576 -22.569  1.00  0.76           H  
ATOM   1175 2HB  LYS A  79      11.385 -14.155 -21.602  1.00  0.76           H  
ATOM   1176 1HG  LYS A  79      13.812 -13.811 -21.551  1.00  0.76           H  
ATOM   1177 2HG  LYS A  79      14.050 -15.322 -22.440  1.00  0.76           H  
ATOM   1178 1HD  LYS A  79      12.697 -14.376 -24.352  1.00  0.76           H  
ATOM   1179 2HD  LYS A  79      12.563 -12.852 -23.457  1.00  0.76           H  
ATOM   1180 1HE  LYS A  79      15.057 -12.678 -23.434  1.00  0.76           H  
ATOM   1181 2HE  LYS A  79      15.139 -14.168 -24.394  1.00  0.76           H  
ATOM   1182 1HZ  LYS A  79      15.301 -12.222 -25.773  1.00  0.76           H  
ATOM   1183 2HZ  LYS A  79      13.908 -13.030 -26.169  1.00  0.76           H  
ATOM   1184 3HZ  LYS A  79      13.854 -11.665 -25.241  1.00  0.76           H  
ATOM   1185  N   MET A  80      11.667 -14.461 -18.583  1.00  0.81           N  
ATOM   1186  CA  MET A  80      12.005 -13.492 -17.561  1.00  0.81           C  
ATOM   1187  C   MET A  80      12.568 -14.145 -16.315  1.00  0.81           C  
ATOM   1188  O   MET A  80      11.945 -15.016 -15.709  1.00  0.81           O  
ATOM   1189  CB  MET A  80      10.766 -12.685 -17.195  1.00  0.81           C  
ATOM   1190  CG  MET A  80      10.169 -11.902 -18.358  1.00  0.81           C  
ATOM   1191  SD  MET A  80      11.256 -10.612 -18.951  1.00  0.81           S  
ATOM   1192  CE  MET A  80      11.959 -11.382 -20.397  1.00  0.81           C  
ATOM   1193  H   MET A  80      10.706 -14.779 -18.663  1.00  0.81           H  
ATOM   1194  HA  MET A  80      12.767 -12.822 -17.958  1.00  0.81           H  
ATOM   1195 1HB  MET A  80       9.998 -13.354 -16.809  1.00  0.81           H  
ATOM   1196 2HB  MET A  80      11.011 -11.979 -16.402  1.00  0.81           H  
ATOM   1197 1HG  MET A  80       9.958 -12.585 -19.180  1.00  0.81           H  
ATOM   1198 2HG  MET A  80       9.228 -11.446 -18.046  1.00  0.81           H  
ATOM   1199 1HE  MET A  80      12.652 -10.699 -20.875  1.00  0.81           H  
ATOM   1200 2HE  MET A  80      12.494 -12.269 -20.100  1.00  0.81           H  
ATOM   1201 3HE  MET A  80      11.167 -11.648 -21.095  1.00  0.81           H  
ATOM   1202  N   ASP A  81      13.738 -13.681 -15.909  1.00  0.84           N  
ATOM   1203  CA  ASP A  81      14.382 -14.177 -14.710  1.00  0.84           C  
ATOM   1204  C   ASP A  81      15.149 -13.061 -14.059  1.00  0.84           C  
ATOM   1205  O   ASP A  81      16.223 -12.666 -14.504  1.00  0.84           O  
ATOM   1206  CB  ASP A  81      15.321 -15.346 -14.987  1.00  0.84           C  
ATOM   1207  CG  ASP A  81      15.937 -15.964 -13.682  1.00  0.84           C  
ATOM   1208  OD1 ASP A  81      15.774 -15.422 -12.580  1.00  0.84           O  
ATOM   1209  OD2 ASP A  81      16.540 -17.028 -13.804  1.00  0.84           O  
ATOM   1210  H   ASP A  81      14.200 -12.971 -16.461  1.00  0.84           H  
ATOM   1211  HA  ASP A  81      13.613 -14.513 -14.014  1.00  0.84           H  
ATOM   1212 1HB  ASP A  81      14.773 -16.127 -15.524  1.00  0.84           H  
ATOM   1213 2HB  ASP A  81      16.133 -15.014 -15.635  1.00  0.84           H  
ATOM   1214  N   PHE A  82      14.560 -12.540 -13.015  1.00  0.85           N  
ATOM   1215  CA  PHE A  82      15.102 -11.437 -12.270  1.00  0.85           C  
ATOM   1216  C   PHE A  82      15.223 -11.841 -10.820  1.00  0.85           C  
ATOM   1217  O   PHE A  82      15.083 -11.004  -9.930  1.00  0.85           O  
ATOM   1218  CB  PHE A  82      14.220 -10.196 -12.452  1.00  0.85           C  
ATOM   1219  CG  PHE A  82      12.725 -10.409 -12.174  1.00  0.85           C  
ATOM   1220  CD1 PHE A  82      12.174 -10.207 -10.905  1.00  0.85           C  
ATOM   1221  CD2 PHE A  82      11.868 -10.792 -13.214  1.00  0.85           C  
ATOM   1222  CE1 PHE A  82      10.809 -10.393 -10.684  1.00  0.85           C  
ATOM   1223  CE2 PHE A  82      10.511 -10.973 -12.994  1.00  0.85           C  
ATOM   1224  CZ  PHE A  82       9.981 -10.777 -11.730  1.00  0.85           C  
ATOM   1225  H   PHE A  82      13.684 -12.940 -12.715  1.00  0.85           H  
ATOM   1226  HA  PHE A  82      16.101 -11.211 -12.644  1.00  0.85           H  
ATOM   1227 1HB  PHE A  82      14.577  -9.406 -11.791  1.00  0.85           H  
ATOM   1228 2HB  PHE A  82      14.327  -9.828 -13.474  1.00  0.85           H  
ATOM   1229  HD1 PHE A  82      12.823  -9.902 -10.083  1.00  0.85           H  
ATOM   1230  HD2 PHE A  82      12.279 -10.949 -14.212  1.00  0.85           H  
ATOM   1231  HE1 PHE A  82      10.392 -10.237  -9.686  1.00  0.85           H  
ATOM   1232  HE2 PHE A  82       9.862 -11.276 -13.816  1.00  0.85           H  
ATOM   1233  HZ  PHE A  82       8.915 -10.928 -11.559  1.00  0.85           H  
ATOM   1234  N   GLU A  83      15.424 -13.156 -10.585  1.00  0.82           N  
ATOM   1235  CA  GLU A  83      15.561 -13.782  -9.249  1.00  0.82           C  
ATOM   1236  C   GLU A  83      14.249 -13.783  -8.441  1.00  0.82           C  
ATOM   1237  O   GLU A  83      13.792 -14.828  -7.965  1.00  0.82           O  
ATOM   1238  CB  GLU A  83      16.684 -13.123  -8.424  1.00  0.82           C  
ATOM   1239  CG  GLU A  83      18.096 -13.355  -8.986  1.00  0.82           C  
ATOM   1240  CD  GLU A  83      19.202 -12.705  -8.168  1.00  0.82           C  
ATOM   1241  OE1 GLU A  83      18.900 -12.011  -7.227  1.00  0.82           O  
ATOM   1242  OE2 GLU A  83      20.348 -12.910  -8.495  1.00  0.82           O  
ATOM   1243  H   GLU A  83      15.518 -13.790 -11.396  1.00  0.82           H  
ATOM   1244  HA  GLU A  83      15.845 -14.823  -9.407  1.00  0.82           H  
ATOM   1245 1HB  GLU A  83      16.528 -12.058  -8.322  1.00  0.82           H  
ATOM   1246 2HB  GLU A  83      16.668 -13.538  -7.417  1.00  0.82           H  
ATOM   1247 1HG  GLU A  83      18.280 -14.428  -9.032  1.00  0.82           H  
ATOM   1248 2HG  GLU A  83      18.131 -12.968 -10.004  1.00  0.82           H  
ATOM   1249  N   GLY A  84      13.655 -12.611  -8.300  1.00  0.78           N  
ATOM   1250  CA  GLY A  84      12.399 -12.420  -7.612  1.00  0.78           C  
ATOM   1251  C   GLY A  84      12.576 -11.637  -6.327  1.00  0.78           C  
ATOM   1252  O   GLY A  84      13.686 -11.503  -5.803  1.00  0.78           O  
ATOM   1253  H   GLY A  84      14.116 -11.807  -8.704  1.00  0.78           H  
ATOM   1254 1HA  GLY A  84      11.718 -11.886  -8.270  1.00  0.78           H  
ATOM   1255 2HA  GLY A  84      11.936 -13.381  -7.401  1.00  0.78           H  
ATOM   1256  N   ILE A  85      11.471 -11.113  -5.834  1.00  0.72           N  
ATOM   1257  CA  ILE A  85      11.460 -10.349  -4.603  1.00  0.72           C  
ATOM   1258  C   ILE A  85      10.786 -11.182  -3.527  1.00  0.72           C  
ATOM   1259  O   ILE A  85       9.571 -11.373  -3.560  1.00  0.72           O  
ATOM   1260  CB  ILE A  85      10.682  -9.043  -4.787  1.00  0.72           C  
ATOM   1261  CG1 ILE A  85      11.288  -8.207  -5.898  1.00  0.72           C  
ATOM   1262  CG2 ILE A  85      10.646  -8.255  -3.472  1.00  0.72           C  
ATOM   1263  CD1 ILE A  85      10.454  -6.995  -6.264  1.00  0.72           C  
ATOM   1264  H   ILE A  85      10.612 -11.291  -6.345  1.00  0.72           H  
ATOM   1265  HA  ILE A  85      12.482 -10.130  -4.298  1.00  0.72           H  
ATOM   1266  HB  ILE A  85       9.680  -9.287  -5.096  1.00  0.72           H  
ATOM   1267 1HG1 ILE A  85      12.261  -7.883  -5.587  1.00  0.72           H  
ATOM   1268 2HG1 ILE A  85      11.396  -8.825  -6.791  1.00  0.72           H  
ATOM   1269 1HG2 ILE A  85      10.072  -7.341  -3.611  1.00  0.72           H  
ATOM   1270 2HG2 ILE A  85      10.180  -8.857  -2.691  1.00  0.72           H  
ATOM   1271 3HG2 ILE A  85      11.662  -8.002  -3.172  1.00  0.72           H  
ATOM   1272 1HD1 ILE A  85      10.947  -6.443  -7.067  1.00  0.72           H  
ATOM   1273 2HD1 ILE A  85       9.470  -7.317  -6.596  1.00  0.72           H  
ATOM   1274 3HD1 ILE A  85      10.345  -6.346  -5.394  1.00  0.72           H  
ATOM   1275  N   LYS A  86      11.560 -11.648  -2.554  1.00  0.67           N  
ATOM   1276  CA  LYS A  86      11.017 -12.564  -1.557  1.00  0.67           C  
ATOM   1277  C   LYS A  86      10.379 -11.822  -0.385  1.00  0.67           C  
ATOM   1278  O   LYS A  86       9.486 -12.345   0.285  1.00  0.67           O  
ATOM   1279  CB  LYS A  86      12.111 -13.514  -1.076  1.00  0.67           C  
ATOM   1280  CG  LYS A  86      12.722 -14.412  -2.196  1.00  0.67           C  
ATOM   1281  CD  LYS A  86      11.685 -15.381  -2.793  1.00  0.67           C  
ATOM   1282  CE  LYS A  86      12.322 -16.392  -3.781  1.00  0.67           C  
ATOM   1283  NZ  LYS A  86      12.716 -15.748  -5.064  1.00  0.67           N  
ATOM   1284  H   LYS A  86      12.548 -11.428  -2.558  1.00  0.67           H  
ATOM   1285  HA  LYS A  86      10.240 -13.163  -2.032  1.00  0.67           H  
ATOM   1286 1HB  LYS A  86      12.920 -12.938  -0.626  1.00  0.67           H  
ATOM   1287 2HB  LYS A  86      11.708 -14.168  -0.303  1.00  0.67           H  
ATOM   1288 1HG  LYS A  86      13.106 -13.778  -3.001  1.00  0.67           H  
ATOM   1289 2HG  LYS A  86      13.551 -14.990  -1.788  1.00  0.67           H  
ATOM   1290 1HD  LYS A  86      11.182 -15.926  -1.994  1.00  0.67           H  
ATOM   1291 2HD  LYS A  86      10.939 -14.801  -3.343  1.00  0.67           H  
ATOM   1292 1HE  LYS A  86      13.203 -16.836  -3.323  1.00  0.67           H  
ATOM   1293 2HE  LYS A  86      11.598 -17.178  -3.997  1.00  0.67           H  
ATOM   1294 1HZ  LYS A  86      13.114 -16.417  -5.703  1.00  0.67           H  
ATOM   1295 2HZ  LYS A  86      11.857 -15.350  -5.487  1.00  0.67           H  
ATOM   1296 3HZ  LYS A  86      13.390 -15.019  -4.896  1.00  0.67           H  
ATOM   1297  N   ASP A  87      10.794 -10.579  -0.186  1.00  0.62           N  
ATOM   1298  CA  ASP A  87      10.287  -9.737   0.892  1.00  0.62           C  
ATOM   1299  C   ASP A  87       8.887  -9.214   0.569  1.00  0.62           C  
ATOM   1300  O   ASP A  87       8.700  -8.424  -0.358  1.00  0.62           O  
ATOM   1301  CB  ASP A  87      11.293  -8.604   1.161  1.00  0.62           C  
ATOM   1302  CG  ASP A  87      10.914  -7.629   2.293  1.00  0.62           C  
ATOM   1303  OD1 ASP A  87       9.769  -7.198   2.322  1.00  0.62           O  
ATOM   1304  OD2 ASP A  87      11.760  -7.330   3.109  1.00  0.62           O  
ATOM   1305  H   ASP A  87      11.506 -10.213  -0.798  1.00  0.62           H  
ATOM   1306  HA  ASP A  87      10.220 -10.344   1.795  1.00  0.62           H  
ATOM   1307 1HB  ASP A  87      12.258  -9.045   1.410  1.00  0.62           H  
ATOM   1308 2HB  ASP A  87      11.438  -8.033   0.250  1.00  0.62           H  
ATOM   1309  N   LYS A  88       7.900  -9.670   1.345  1.00  0.59           N  
ATOM   1310  CA  LYS A  88       6.500  -9.327   1.109  1.00  0.59           C  
ATOM   1311  C   LYS A  88       6.253  -7.834   1.082  1.00  0.59           C  
ATOM   1312  O   LYS A  88       5.561  -7.339   0.191  1.00  0.59           O  
ATOM   1313  CB  LYS A  88       5.615  -9.979   2.175  1.00  0.59           C  
ATOM   1314  CG  LYS A  88       4.106  -9.737   2.037  1.00  0.59           C  
ATOM   1315  CD  LYS A  88       3.341 -10.520   3.121  1.00  0.59           C  
ATOM   1316  CE  LYS A  88       1.822 -10.415   2.962  1.00  0.59           C  
ATOM   1317  NZ  LYS A  88       1.312  -9.059   3.279  1.00  0.59           N  
ATOM   1318  H   LYS A  88       8.137 -10.296   2.100  1.00  0.59           H  
ATOM   1319  HA  LYS A  88       6.216  -9.708   0.137  1.00  0.59           H  
ATOM   1320 1HB  LYS A  88       5.779 -11.056   2.169  1.00  0.59           H  
ATOM   1321 2HB  LYS A  88       5.913  -9.613   3.157  1.00  0.59           H  
ATOM   1322 1HG  LYS A  88       3.889  -8.668   2.148  1.00  0.59           H  
ATOM   1323 2HG  LYS A  88       3.766 -10.055   1.054  1.00  0.59           H  
ATOM   1324 1HD  LYS A  88       3.629 -11.570   3.078  1.00  0.59           H  
ATOM   1325 2HD  LYS A  88       3.615 -10.129   4.101  1.00  0.59           H  
ATOM   1326 1HE  LYS A  88       1.555 -10.658   1.935  1.00  0.59           H  
ATOM   1327 2HE  LYS A  88       1.347 -11.133   3.630  1.00  0.59           H  
ATOM   1328 1HZ  LYS A  88       0.315  -9.025   3.154  1.00  0.59           H  
ATOM   1329 2HZ  LYS A  88       1.537  -8.812   4.224  1.00  0.59           H  
ATOM   1330 3HZ  LYS A  88       1.733  -8.367   2.643  1.00  0.59           H  
ATOM   1331  N   ALA A  89       6.784  -7.102   2.059  1.00  0.58           N  
ATOM   1332  CA  ALA A  89       6.533  -5.673   2.081  1.00  0.58           C  
ATOM   1333  C   ALA A  89       7.094  -5.036   0.826  1.00  0.58           C  
ATOM   1334  O   ALA A  89       6.449  -4.195   0.203  1.00  0.58           O  
ATOM   1335  CB  ALA A  89       7.151  -5.044   3.312  1.00  0.58           C  
ATOM   1336  H   ALA A  89       7.390  -7.526   2.754  1.00  0.58           H  
ATOM   1337  HA  ALA A  89       5.453  -5.512   2.093  1.00  0.58           H  
ATOM   1338 1HB  ALA A  89       6.945  -3.973   3.314  1.00  0.58           H  
ATOM   1339 2HB  ALA A  89       6.730  -5.501   4.205  1.00  0.58           H  
ATOM   1340 3HB  ALA A  89       8.233  -5.210   3.290  1.00  0.58           H  
ATOM   1341  N   ALA A  90       8.291  -5.475   0.417  1.00  0.56           N  
ATOM   1342  CA  ALA A  90       8.882  -4.901  -0.785  1.00  0.56           C  
ATOM   1343  C   ALA A  90       8.009  -5.182  -1.996  1.00  0.56           C  
ATOM   1344  O   ALA A  90       7.817  -4.313  -2.855  1.00  0.56           O  
ATOM   1345  CB  ALA A  90      10.271  -5.445  -1.018  1.00  0.56           C  
ATOM   1346  H   ALA A  90       8.792  -6.190   0.966  1.00  0.56           H  
ATOM   1347  HA  ALA A  90       8.938  -3.822  -0.647  1.00  0.56           H  
ATOM   1348 1HB  ALA A  90      10.708  -4.999  -1.905  1.00  0.56           H  
ATOM   1349 2HB  ALA A  90      10.894  -5.224  -0.152  1.00  0.56           H  
ATOM   1350 3HB  ALA A  90      10.206  -6.516  -1.151  1.00  0.56           H  
ATOM   1351  N   ARG A  91       7.433  -6.383  -2.062  1.00  0.55           N  
ATOM   1352  CA  ARG A  91       6.576  -6.689  -3.187  1.00  0.55           C  
ATOM   1353  C   ARG A  91       5.348  -5.792  -3.186  1.00  0.55           C  
ATOM   1354  O   ARG A  91       4.958  -5.264  -4.228  1.00  0.55           O  
ATOM   1355  CB  ARG A  91       6.095  -8.125  -3.164  1.00  0.55           C  
ATOM   1356  CG  ARG A  91       7.098  -9.167  -3.449  1.00  0.55           C  
ATOM   1357  CD  ARG A  91       6.452 -10.485  -3.737  1.00  0.55           C  
ATOM   1358  NE  ARG A  91       5.695 -11.049  -2.610  1.00  0.55           N  
ATOM   1359  CZ  ARG A  91       6.221 -11.830  -1.636  1.00  0.55           C  
ATOM   1360  NH1 ARG A  91       7.492 -12.115  -1.642  1.00  0.55           N  
ATOM   1361  NH2 ARG A  91       5.446 -12.302  -0.669  1.00  0.55           N  
ATOM   1362  H   ARG A  91       7.626  -7.084  -1.341  1.00  0.55           H  
ATOM   1363  HA  ARG A  91       7.136  -6.521  -4.107  1.00  0.55           H  
ATOM   1364 1HB  ARG A  91       5.618  -8.349  -2.212  1.00  0.55           H  
ATOM   1365 2HB  ARG A  91       5.377  -8.241  -3.932  1.00  0.55           H  
ATOM   1366 1HG  ARG A  91       7.651  -8.873  -4.324  1.00  0.55           H  
ATOM   1367 2HG  ARG A  91       7.771  -9.285  -2.602  1.00  0.55           H  
ATOM   1368 1HD  ARG A  91       5.762 -10.351  -4.564  1.00  0.55           H  
ATOM   1369 2HD  ARG A  91       7.207 -11.197  -4.029  1.00  0.55           H  
ATOM   1370  HE  ARG A  91       4.710 -10.852  -2.566  1.00  0.55           H  
ATOM   1371 1HH1 ARG A  91       8.097 -11.763  -2.397  1.00  0.55           H  
ATOM   1372 2HH1 ARG A  91       7.910 -12.666  -0.886  1.00  0.55           H  
ATOM   1373 1HH2 ARG A  91       4.462 -12.087  -0.663  1.00  0.55           H  
ATOM   1374 2HH2 ARG A  91       5.844 -12.888   0.052  1.00  0.55           H  
ATOM   1375  N   GLU A  92       4.751  -5.577  -2.010  1.00  0.55           N  
ATOM   1376  CA  GLU A  92       3.559  -4.741  -1.933  1.00  0.55           C  
ATOM   1377  C   GLU A  92       3.869  -3.302  -2.320  1.00  0.55           C  
ATOM   1378  O   GLU A  92       3.089  -2.663  -3.036  1.00  0.55           O  
ATOM   1379  CB  GLU A  92       2.954  -4.797  -0.529  1.00  0.55           C  
ATOM   1380  CG  GLU A  92       2.318  -6.144  -0.179  1.00  0.55           C  
ATOM   1381  CD  GLU A  92       1.804  -6.212   1.237  1.00  0.55           C  
ATOM   1382  OE1 GLU A  92       1.995  -5.281   1.979  1.00  0.55           O  
ATOM   1383  OE2 GLU A  92       1.224  -7.223   1.588  1.00  0.55           O  
ATOM   1384  H   GLU A  92       5.118  -6.028  -1.168  1.00  0.55           H  
ATOM   1385  HA  GLU A  92       2.824  -5.127  -2.635  1.00  0.55           H  
ATOM   1386 1HB  GLU A  92       3.736  -4.596   0.206  1.00  0.55           H  
ATOM   1387 2HB  GLU A  92       2.198  -4.020  -0.424  1.00  0.55           H  
ATOM   1388 1HG  GLU A  92       1.493  -6.332  -0.866  1.00  0.55           H  
ATOM   1389 2HG  GLU A  92       3.058  -6.930  -0.330  1.00  0.55           H  
ATOM   1390  N   ASP A  93       5.030  -2.803  -1.884  1.00  0.54           N  
ATOM   1391  CA  ASP A  93       5.451  -1.448  -2.211  1.00  0.54           C  
ATOM   1392  C   ASP A  93       5.649  -1.312  -3.716  1.00  0.54           C  
ATOM   1393  O   ASP A  93       5.207  -0.333  -4.330  1.00  0.54           O  
ATOM   1394  CB  ASP A  93       6.765  -1.125  -1.497  1.00  0.54           C  
ATOM   1395  CG  ASP A  93       6.670  -0.916   0.044  1.00  0.54           C  
ATOM   1396  OD1 ASP A  93       5.581  -0.730   0.577  1.00  0.54           O  
ATOM   1397  OD2 ASP A  93       7.710  -0.916   0.668  1.00  0.54           O  
ATOM   1398  H   ASP A  93       5.623  -3.380  -1.285  1.00  0.54           H  
ATOM   1399  HA  ASP A  93       4.683  -0.747  -1.898  1.00  0.54           H  
ATOM   1400 1HB  ASP A  93       7.460  -1.937  -1.677  1.00  0.54           H  
ATOM   1401 2HB  ASP A  93       7.194  -0.231  -1.933  1.00  0.54           H  
ATOM   1402  N   LEU A  94       6.240  -2.340  -4.334  1.00  0.54           N  
ATOM   1403  CA  LEU A  94       6.466  -2.309  -5.767  1.00  0.54           C  
ATOM   1404  C   LEU A  94       5.145  -2.307  -6.509  1.00  0.54           C  
ATOM   1405  O   LEU A  94       4.963  -1.537  -7.454  1.00  0.54           O  
ATOM   1406  CB  LEU A  94       7.323  -3.478  -6.235  1.00  0.54           C  
ATOM   1407  CG  LEU A  94       7.594  -3.445  -7.726  1.00  0.54           C  
ATOM   1408  CD1 LEU A  94       8.285  -2.152  -8.058  1.00  0.54           C  
ATOM   1409  CD2 LEU A  94       8.462  -4.590  -8.129  1.00  0.54           C  
ATOM   1410  H   LEU A  94       6.587  -3.131  -3.789  1.00  0.54           H  
ATOM   1411  HA  LEU A  94       6.996  -1.392  -6.010  1.00  0.54           H  
ATOM   1412 1HB  LEU A  94       8.269  -3.459  -5.702  1.00  0.54           H  
ATOM   1413 2HB  LEU A  94       6.806  -4.411  -5.998  1.00  0.54           H  
ATOM   1414  HG  LEU A  94       6.651  -3.491  -8.260  1.00  0.54           H  
ATOM   1415 1HD1 LEU A  94       8.463  -2.118  -9.120  1.00  0.54           H  
ATOM   1416 2HD1 LEU A  94       7.654  -1.313  -7.767  1.00  0.54           H  
ATOM   1417 3HD1 LEU A  94       9.231  -2.092  -7.522  1.00  0.54           H  
ATOM   1418 1HD2 LEU A  94       8.640  -4.543  -9.200  1.00  0.54           H  
ATOM   1419 2HD2 LEU A  94       9.408  -4.530  -7.597  1.00  0.54           H  
ATOM   1420 3HD2 LEU A  94       7.971  -5.514  -7.888  1.00  0.54           H  
ATOM   1421  N   ILE A  95       4.207  -3.148  -6.079  1.00  0.55           N  
ATOM   1422  CA  ILE A  95       2.917  -3.181  -6.739  1.00  0.55           C  
ATOM   1423  C   ILE A  95       2.201  -1.849  -6.605  1.00  0.55           C  
ATOM   1424  O   ILE A  95       1.605  -1.384  -7.572  1.00  0.55           O  
ATOM   1425  CB  ILE A  95       2.037  -4.329  -6.222  1.00  0.55           C  
ATOM   1426  CG1 ILE A  95       2.663  -5.649  -6.616  1.00  0.55           C  
ATOM   1427  CG2 ILE A  95       0.644  -4.234  -6.766  1.00  0.55           C  
ATOM   1428  CD1 ILE A  95       2.834  -5.818  -8.081  1.00  0.55           C  
ATOM   1429  H   ILE A  95       4.403  -3.778  -5.300  1.00  0.55           H  
ATOM   1430  HA  ILE A  95       3.087  -3.361  -7.797  1.00  0.55           H  
ATOM   1431  HB  ILE A  95       2.009  -4.288  -5.130  1.00  0.55           H  
ATOM   1432 1HG1 ILE A  95       3.630  -5.739  -6.154  1.00  0.55           H  
ATOM   1433 2HG1 ILE A  95       2.029  -6.446  -6.273  1.00  0.55           H  
ATOM   1434 1HG2 ILE A  95       0.044  -5.060  -6.380  1.00  0.55           H  
ATOM   1435 2HG2 ILE A  95       0.191  -3.285  -6.472  1.00  0.55           H  
ATOM   1436 3HG2 ILE A  95       0.700  -4.297  -7.829  1.00  0.55           H  
ATOM   1437 1HD1 ILE A  95       3.281  -6.787  -8.257  1.00  0.55           H  
ATOM   1438 2HD1 ILE A  95       1.863  -5.759  -8.574  1.00  0.55           H  
ATOM   1439 3HD1 ILE A  95       3.483  -5.043  -8.460  1.00  0.55           H  
ATOM   1440  N   ALA A  96       2.262  -1.205  -5.434  1.00  0.56           N  
ATOM   1441  CA  ALA A  96       1.623   0.102  -5.300  1.00  0.56           C  
ATOM   1442  C   ALA A  96       2.216   1.093  -6.300  1.00  0.56           C  
ATOM   1443  O   ALA A  96       1.497   1.825  -6.980  1.00  0.56           O  
ATOM   1444  CB  ALA A  96       1.804   0.624  -3.891  1.00  0.56           C  
ATOM   1445  H   ALA A  96       2.740  -1.630  -4.637  1.00  0.56           H  
ATOM   1446  HA  ALA A  96       0.561  -0.011  -5.516  1.00  0.56           H  
ATOM   1447 1HB  ALA A  96       1.316   1.589  -3.786  1.00  0.56           H  
ATOM   1448 2HB  ALA A  96       1.361  -0.082  -3.204  1.00  0.56           H  
ATOM   1449 3HB  ALA A  96       2.868   0.731  -3.672  1.00  0.56           H  
ATOM   1450  N   TYR A  97       3.537   1.078  -6.443  1.00  0.58           N  
ATOM   1451  CA  TYR A  97       4.190   1.942  -7.415  1.00  0.58           C  
ATOM   1452  C   TYR A  97       3.734   1.678  -8.830  1.00  0.58           C  
ATOM   1453  O   TYR A  97       3.330   2.603  -9.547  1.00  0.58           O  
ATOM   1454  CB  TYR A  97       5.700   1.805  -7.285  1.00  0.58           C  
ATOM   1455  CG  TYR A  97       6.506   2.373  -8.398  1.00  0.58           C  
ATOM   1456  CD1 TYR A  97       6.716   3.715  -8.534  1.00  0.58           C  
ATOM   1457  CD2 TYR A  97       7.079   1.500  -9.287  1.00  0.58           C  
ATOM   1458  CE1 TYR A  97       7.508   4.170  -9.575  1.00  0.58           C  
ATOM   1459  CE2 TYR A  97       7.856   1.960 -10.294  1.00  0.58           C  
ATOM   1460  CZ  TYR A  97       8.084   3.285 -10.438  1.00  0.58           C  
ATOM   1461  OH  TYR A  97       8.892   3.754 -11.455  1.00  0.58           O  
ATOM   1462  H   TYR A  97       4.100   0.465  -5.852  1.00  0.58           H  
ATOM   1463  HA  TYR A  97       3.920   2.964  -7.186  1.00  0.58           H  
ATOM   1464 1HB  TYR A  97       5.999   2.322  -6.377  1.00  0.58           H  
ATOM   1465 2HB  TYR A  97       5.968   0.762  -7.167  1.00  0.58           H  
ATOM   1466  HD1 TYR A  97       6.267   4.415  -7.835  1.00  0.58           H  
ATOM   1467  HD2 TYR A  97       6.911   0.432  -9.176  1.00  0.58           H  
ATOM   1468  HE1 TYR A  97       7.684   5.231  -9.709  1.00  0.58           H  
ATOM   1469  HE2 TYR A  97       8.294   1.267 -10.976  1.00  0.58           H  
ATOM   1470  HH  TYR A  97       8.830   4.713 -11.498  1.00  0.58           H  
ATOM   1471  N   LEU A  98       3.771   0.417  -9.232  1.00  0.60           N  
ATOM   1472  CA  LEU A  98       3.401   0.064 -10.581  1.00  0.60           C  
ATOM   1473  C   LEU A  98       1.927   0.399 -10.816  1.00  0.60           C  
ATOM   1474  O   LEU A  98       1.554   0.894 -11.878  1.00  0.60           O  
ATOM   1475  CB  LEU A  98       3.669  -1.428 -10.798  1.00  0.60           C  
ATOM   1476  CG  LEU A  98       5.145  -1.864 -10.778  1.00  0.60           C  
ATOM   1477  CD1 LEU A  98       5.226  -3.388 -10.807  1.00  0.60           C  
ATOM   1478  CD2 LEU A  98       5.844  -1.273 -11.952  1.00  0.60           C  
ATOM   1479  H   LEU A  98       4.093  -0.305  -8.584  1.00  0.60           H  
ATOM   1480  HA  LEU A  98       4.009   0.646 -11.273  1.00  0.60           H  
ATOM   1481 1HB  LEU A  98       3.140  -1.995 -10.034  1.00  0.60           H  
ATOM   1482 2HB  LEU A  98       3.307  -1.697 -11.769  1.00  0.60           H  
ATOM   1483  HG  LEU A  98       5.616  -1.514  -9.864  1.00  0.60           H  
ATOM   1484 1HD1 LEU A  98       6.272  -3.697 -10.785  1.00  0.60           H  
ATOM   1485 2HD1 LEU A  98       4.715  -3.785  -9.939  1.00  0.60           H  
ATOM   1486 3HD1 LEU A  98       4.755  -3.764 -11.713  1.00  0.60           H  
ATOM   1487 1HD2 LEU A  98       6.889  -1.571 -11.940  1.00  0.60           H  
ATOM   1488 2HD2 LEU A  98       5.372  -1.628 -12.868  1.00  0.60           H  
ATOM   1489 3HD2 LEU A  98       5.769  -0.189 -11.895  1.00  0.60           H  
ATOM   1490  N   LYS A  99       1.077   0.169  -9.819  1.00  0.65           N  
ATOM   1491  CA  LYS A  99      -0.343   0.460  -9.951  1.00  0.65           C  
ATOM   1492  C   LYS A  99      -0.560   1.930 -10.253  1.00  0.65           C  
ATOM   1493  O   LYS A  99      -1.334   2.291 -11.143  1.00  0.65           O  
ATOM   1494  CB  LYS A  99      -1.083   0.060  -8.682  1.00  0.65           C  
ATOM   1495  CG  LYS A  99      -2.575   0.271  -8.702  1.00  0.65           C  
ATOM   1496  CD  LYS A  99      -3.187  -0.257  -7.414  1.00  0.65           C  
ATOM   1497  CE  LYS A  99      -4.688  -0.029  -7.352  1.00  0.65           C  
ATOM   1498  NZ  LYS A  99      -5.273  -0.627  -6.117  1.00  0.65           N  
ATOM   1499  H   LYS A  99       1.408  -0.242  -8.952  1.00  0.65           H  
ATOM   1500  HA  LYS A  99      -0.743  -0.116 -10.782  1.00  0.65           H  
ATOM   1501 1HB  LYS A  99      -0.899  -0.997  -8.479  1.00  0.65           H  
ATOM   1502 2HB  LYS A  99      -0.678   0.620  -7.841  1.00  0.65           H  
ATOM   1503 1HG  LYS A  99      -2.791   1.336  -8.802  1.00  0.65           H  
ATOM   1504 2HG  LYS A  99      -3.005  -0.259  -9.553  1.00  0.65           H  
ATOM   1505 1HD  LYS A  99      -2.995  -1.333  -7.340  1.00  0.65           H  
ATOM   1506 2HD  LYS A  99      -2.717   0.233  -6.563  1.00  0.65           H  
ATOM   1507 1HE  LYS A  99      -4.893   1.040  -7.361  1.00  0.65           H  
ATOM   1508 2HE  LYS A  99      -5.157  -0.489  -8.221  1.00  0.65           H  
ATOM   1509 1HZ  LYS A  99      -6.266  -0.482  -6.095  1.00  0.65           H  
ATOM   1510 2HZ  LYS A  99      -5.071  -1.639  -6.139  1.00  0.65           H  
ATOM   1511 3HZ  LYS A  99      -4.853  -0.219  -5.301  1.00  0.65           H  
ATOM   1512  N   VAL A 100       0.148   2.801  -9.540  1.00  0.72           N  
ATOM   1513  CA  VAL A 100      -0.007   4.219  -9.792  1.00  0.72           C  
ATOM   1514  C   VAL A 100       0.500   4.609 -11.182  1.00  0.72           C  
ATOM   1515  O   VAL A 100      -0.218   5.247 -11.958  1.00  0.72           O  
ATOM   1516  CB  VAL A 100       0.741   5.033  -8.715  1.00  0.72           C  
ATOM   1517  CG1 VAL A 100       0.751   6.510  -9.069  1.00  0.72           C  
ATOM   1518  CG2 VAL A 100       0.054   4.834  -7.384  1.00  0.72           C  
ATOM   1519  H   VAL A 100       0.776   2.473  -8.800  1.00  0.72           H  
ATOM   1520  HA  VAL A 100      -1.067   4.461  -9.729  1.00  0.72           H  
ATOM   1521  HB  VAL A 100       1.779   4.686  -8.656  1.00  0.72           H  
ATOM   1522 1HG1 VAL A 100       1.287   7.061  -8.298  1.00  0.72           H  
ATOM   1523 2HG1 VAL A 100       1.244   6.654 -10.026  1.00  0.72           H  
ATOM   1524 3HG1 VAL A 100      -0.273   6.874  -9.132  1.00  0.72           H  
ATOM   1525 1HG2 VAL A 100       0.576   5.397  -6.629  1.00  0.72           H  
ATOM   1526 2HG2 VAL A 100      -0.975   5.184  -7.452  1.00  0.72           H  
ATOM   1527 3HG2 VAL A 100       0.057   3.782  -7.122  1.00  0.72           H  
ATOM   1528  N   LEU A 101       1.698   4.159 -11.548  1.00  0.84           N  
ATOM   1529  CA  LEU A 101       2.262   4.573 -12.829  1.00  0.84           C  
ATOM   1530  C   LEU A 101       1.591   3.979 -14.058  1.00  0.84           C  
ATOM   1531  O   LEU A 101       1.632   4.569 -15.138  1.00  0.84           O  
ATOM   1532  CB  LEU A 101       3.745   4.248 -12.889  1.00  0.84           C  
ATOM   1533  CG  LEU A 101       4.638   5.329 -12.342  1.00  0.84           C  
ATOM   1534  CD1 LEU A 101       4.387   5.479 -10.843  1.00  0.84           C  
ATOM   1535  CD2 LEU A 101       6.029   4.978 -12.650  1.00  0.84           C  
ATOM   1536  H   LEU A 101       2.242   3.577 -10.907  1.00  0.84           H  
ATOM   1537  HA  LEU A 101       2.161   5.654 -12.891  1.00  0.84           H  
ATOM   1538 1HB  LEU A 101       3.925   3.336 -12.309  1.00  0.84           H  
ATOM   1539 2HB  LEU A 101       4.026   4.061 -13.925  1.00  0.84           H  
ATOM   1540  HG  LEU A 101       4.396   6.281 -12.812  1.00  0.84           H  
ATOM   1541 1HD1 LEU A 101       5.026   6.264 -10.439  1.00  0.84           H  
ATOM   1542 2HD1 LEU A 101       3.351   5.736 -10.674  1.00  0.84           H  
ATOM   1543 3HD1 LEU A 101       4.609   4.545 -10.350  1.00  0.84           H  
ATOM   1544 1HD2 LEU A 101       6.700   5.743 -12.267  1.00  0.84           H  
ATOM   1545 2HD2 LEU A 101       6.233   4.044 -12.187  1.00  0.84           H  
ATOM   1546 3HD2 LEU A 101       6.158   4.888 -13.730  1.00  0.84           H  
ATOM   1547  N   THR A 102       0.953   2.834 -13.909  1.00  1.03           N  
ATOM   1548  CA  THR A 102       0.298   2.202 -15.036  1.00  1.03           C  
ATOM   1549  C   THR A 102      -1.173   2.596 -15.175  1.00  1.03           C  
ATOM   1550  O   THR A 102      -1.834   2.140 -16.109  1.00  1.03           O  
ATOM   1551  CB  THR A 102       0.394   0.677 -14.922  1.00  1.03           C  
ATOM   1552  OG1 THR A 102      -0.239   0.262 -13.726  1.00  1.03           O  
ATOM   1553  CG2 THR A 102       1.867   0.212 -14.916  1.00  1.03           C  
ATOM   1554  H   THR A 102       0.962   2.353 -13.008  1.00  1.03           H  
ATOM   1555  HA  THR A 102       0.813   2.510 -15.944  1.00  1.03           H  
ATOM   1556  HB  THR A 102      -0.124   0.226 -15.750  1.00  1.03           H  
ATOM   1557  HG1 THR A 102       0.277   0.602 -12.962  1.00  1.03           H  
ATOM   1558 1HG2 THR A 102       1.909  -0.866 -14.830  1.00  1.03           H  
ATOM   1559 2HG2 THR A 102       2.345   0.512 -15.818  1.00  1.03           H  
ATOM   1560 3HG2 THR A 102       2.398   0.653 -14.087  1.00  1.03           H  
ATOM   1561  N   SER A 103      -1.701   3.411 -14.242  1.00  1.27           N  
ATOM   1562  CA  SER A 103      -3.114   3.796 -14.277  1.00  1.27           C  
ATOM   1563  C   SER A 103      -3.492   4.737 -15.422  1.00  1.27           C  
ATOM   1564  O   SER A 103      -4.577   4.605 -15.991  1.00  1.27           O  
ATOM   1565  CB  SER A 103      -3.542   4.432 -12.960  1.00  1.27           C  
ATOM   1566  OG  SER A 103      -3.571   3.496 -11.905  1.00  1.27           O  
ATOM   1567  H   SER A 103      -1.116   3.788 -13.494  1.00  1.27           H  
ATOM   1568  HA  SER A 103      -3.696   2.883 -14.399  1.00  1.27           H  
ATOM   1569 1HB  SER A 103      -2.846   5.234 -12.710  1.00  1.27           H  
ATOM   1570 2HB  SER A 103      -4.525   4.880 -13.079  1.00  1.27           H  
ATOM   1571  HG  SER A 103      -2.655   3.170 -11.775  1.00  1.27           H  
ATOM   1572  N   LYS A 104      -2.624   5.698 -15.733  1.00  1.57           N  
ATOM   1573  CA  LYS A 104      -2.907   6.690 -16.769  1.00  1.57           C  
ATOM   1574  C   LYS A 104      -1.668   7.525 -17.077  1.00  1.57           C  
ATOM   1575  O   LYS A 104      -1.118   7.444 -18.177  1.00  1.57           O  
ATOM   1576  OXT LYS A 104      -1.369   8.444 -16.316  1.00  1.57           O  
ATOM   1577  CB  LYS A 104      -4.066   7.613 -16.344  1.00  1.57           C  
ATOM   1578  CG  LYS A 104      -4.520   8.612 -17.413  1.00  1.57           C  
ATOM   1579  CD  LYS A 104      -5.747   9.402 -16.946  1.00  1.57           C  
ATOM   1580  CE  LYS A 104      -6.219  10.390 -18.009  1.00  1.57           C  
ATOM   1581  NZ  LYS A 104      -7.413  11.159 -17.560  1.00  1.57           N  
ATOM   1582  H   LYS A 104      -1.746   5.736 -15.233  1.00  1.57           H  
ATOM   1583  HA  LYS A 104      -3.195   6.166 -17.682  1.00  1.57           H  
ATOM   1584 1HB  LYS A 104      -4.940   7.027 -16.072  1.00  1.57           H  
ATOM   1585 2HB  LYS A 104      -3.771   8.182 -15.463  1.00  1.57           H  
ATOM   1586 1HG  LYS A 104      -3.710   9.308 -17.633  1.00  1.57           H  
ATOM   1587 2HG  LYS A 104      -4.772   8.074 -18.327  1.00  1.57           H  
ATOM   1588 1HD  LYS A 104      -6.560   8.709 -16.720  1.00  1.57           H  
ATOM   1589 2HD  LYS A 104      -5.501   9.952 -16.038  1.00  1.57           H  
ATOM   1590 1HE  LYS A 104      -5.413  11.087 -18.231  1.00  1.57           H  
ATOM   1591 2HE  LYS A 104      -6.473   9.842 -18.917  1.00  1.57           H  
ATOM   1592 1HZ  LYS A 104      -7.696  11.800 -18.288  1.00  1.57           H  
ATOM   1593 2HZ  LYS A 104      -8.171  10.520 -17.362  1.00  1.57           H  
ATOM   1594 3HZ  LYS A 104      -7.185  11.678 -16.724  1.00  1.57           H  
TER    1595
ENDMDL

